data_9BPW
# 
_entry.id   9BPW 
# 
_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   9BPW         pdb_00009bpw 10.2210/pdb9bpw/pdb 
WWPDB D_1000283901 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BPW 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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              andrzejj@anl.gov 
_pdbx_contact_author.name_first         Andrzej 
_pdbx_contact_author.name_last          Joachimiak 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2535-6209 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kim, Y.'                                                      1 ? 
'Tesar, C.'                                                    2 ? 
'Endres, M.'                                                   3 ? 
'Babnigg, G.'                                                  4 ? 
'Wong, T.'                                                     5 ? 
'Joachimiak, A.'                                               6 ? 
'Center for Structural Biology of Infectious Diseases (CSBID)' 7 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal Structure of Fumarate Hydratase FumC from Staphylococcus aureus' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kim, Y.'                                                      1 ? 
primary 'Tesar, C.'                                                    2 ? 
primary 'Endres, M.'                                                   3 ? 
primary 'Babnigg, G.'                                                  4 ? 
primary 'Wong, T.'                                                     5 ? 
primary 'Joachimiak, A.'                                               6 ? 
primary 'Center for Structural Biology of Infectious Diseases (CSBID)' 7 ? 
# 
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 'Fumarate hydratase class II' 51164.656 4   4.2.1.2 ? ? ? 
2 non-polymer syn 'FUMARIC ACID'                116.072   4   ?       ? ? ? 
3 non-polymer syn 'FORMIC ACID'                 46.025    4   ?       ? ? ? 
4 non-polymer syn 'SULFATE ION'                 96.063    18  ?       ? ? ? 
5 non-polymer syn 'CHLORIDE ION'                35.453    4   ?       ? ? ? 
6 water       nat water                         18.015    582 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Fumarase C,Aerobic fumarase,Iron-independent fumarase' 
# 
_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       
;MSVRIEHDTFGEIEVPADKYWGAQTERSKRNFPVGKERMPIEVVYGFAQLKRAAAIANFDLGKLSEAKKDAIVYACDQIL
SGELDEHFPLVVWQTGSGTQSNMNVNEVVSYVANMYLKDHQSDESIHPNDDVNKSQSSNDTFPTAMHVALYQEVETKLEP
ALKLLRNTLKEKEDKFDSIIKIGRTHLQDATPIKLGQEISGWRYMLDRCETMLSESKKHILNLAIGGTAVGTGINAHPEF
GDKVAHYISENTGYPFVSSENKFHALTAHDEVVQLHGTLKALAGDLMKIANDVRWLASGPRAGLAEISIPENEPGSSIMP
GKVNPTQCEMLTMVAVQVMGNDTVVGFASSQGNFELNVYKPVIMHNTLQSIYLLADGMETFNNNCAVGIEPIEENIDNYL
NQSLMLVTALNPHIGYEKAAQIAKKAHKEGLTLKESAIQTGYVTEEQFEAWIKPEDMVDPH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSVRIEHDTFGEIEVPADKYWGAQTERSKRNFPVGKERMPIEVVYGFAQLKRAAAIANFDLGKLSEAKKDAIVYACDQIL
SGELDEHFPLVVWQTGSGTQSNMNVNEVVSYVANMYLKDHQSDESIHPNDDVNKSQSSNDTFPTAMHVALYQEVETKLEP
ALKLLRNTLKEKEDKFDSIIKIGRTHLQDATPIKLGQEISGWRYMLDRCETMLSESKKHILNLAIGGTAVGTGINAHPEF
GDKVAHYISENTGYPFVSSENKFHALTAHDEVVQLHGTLKALAGDLMKIANDVRWLASGPRAGLAEISIPENEPGSSIMP
GKVNPTQCEMLTMVAVQVMGNDTVVGFASSQGNFELNVYKPVIMHNTLQSIYLLADGMETFNNNCAVGIEPIEENIDNYL
NQSLMLVTALNPHIGYEKAAQIAKKAHKEGLTLKESAIQTGYVTEEQFEAWIKPEDMVDPH
;
_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 'FUMARIC ACID' FUM 
3 'FORMIC ACID'  FMT 
4 'SULFATE ION'  SO4 
5 'CHLORIDE ION' CL  
6 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   SER n 
1 3   VAL n 
1 4   ARG n 
1 5   ILE n 
1 6   GLU n 
1 7   HIS n 
1 8   ASP n 
1 9   THR n 
1 10  PHE n 
1 11  GLY n 
1 12  GLU n 
1 13  ILE n 
1 14  GLU n 
1 15  VAL n 
1 16  PRO n 
1 17  ALA n 
1 18  ASP n 
1 19  LYS n 
1 20  TYR n 
1 21  TRP n 
1 22  GLY n 
1 23  ALA n 
1 24  GLN n 
1 25  THR n 
1 26  GLU n 
1 27  ARG n 
1 28  SER n 
1 29  LYS n 
1 30  ARG n 
1 31  ASN n 
1 32  PHE n 
1 33  PRO n 
1 34  VAL n 
1 35  GLY n 
1 36  LYS n 
1 37  GLU n 
1 38  ARG n 
1 39  MET n 
1 40  PRO n 
1 41  ILE n 
1 42  GLU n 
1 43  VAL n 
1 44  VAL n 
1 45  TYR n 
1 46  GLY n 
1 47  PHE n 
1 48  ALA n 
1 49  GLN n 
1 50  LEU n 
1 51  LYS n 
1 52  ARG n 
1 53  ALA n 
1 54  ALA n 
1 55  ALA n 
1 56  ILE n 
1 57  ALA n 
1 58  ASN n 
1 59  PHE n 
1 60  ASP n 
1 61  LEU n 
1 62  GLY n 
1 63  LYS n 
1 64  LEU n 
1 65  SER n 
1 66  GLU n 
1 67  ALA n 
1 68  LYS n 
1 69  LYS n 
1 70  ASP n 
1 71  ALA n 
1 72  ILE n 
1 73  VAL n 
1 74  TYR n 
1 75  ALA n 
1 76  CYS n 
1 77  ASP n 
1 78  GLN n 
1 79  ILE n 
1 80  LEU n 
1 81  SER n 
1 82  GLY n 
1 83  GLU n 
1 84  LEU n 
1 85  ASP n 
1 86  GLU n 
1 87  HIS n 
1 88  PHE n 
1 89  PRO n 
1 90  LEU n 
1 91  VAL n 
1 92  VAL n 
1 93  TRP n 
1 94  GLN n 
1 95  THR n 
1 96  GLY n 
1 97  SER n 
1 98  GLY n 
1 99  THR n 
1 100 GLN n 
1 101 SER n 
1 102 ASN n 
1 103 MET n 
1 104 ASN n 
1 105 VAL n 
1 106 ASN n 
1 107 GLU n 
1 108 VAL n 
1 109 VAL n 
1 110 SER n 
1 111 TYR n 
1 112 VAL n 
1 113 ALA n 
1 114 ASN n 
1 115 MET n 
1 116 TYR n 
1 117 LEU n 
1 118 LYS n 
1 119 ASP n 
1 120 HIS n 
1 121 GLN n 
1 122 SER n 
1 123 ASP n 
1 124 GLU n 
1 125 SER n 
1 126 ILE n 
1 127 HIS n 
1 128 PRO n 
1 129 ASN n 
1 130 ASP n 
1 131 ASP n 
1 132 VAL n 
1 133 ASN n 
1 134 LYS n 
1 135 SER n 
1 136 GLN n 
1 137 SER n 
1 138 SER n 
1 139 ASN n 
1 140 ASP n 
1 141 THR n 
1 142 PHE n 
1 143 PRO n 
1 144 THR n 
1 145 ALA n 
1 146 MET n 
1 147 HIS n 
1 148 VAL n 
1 149 ALA n 
1 150 LEU n 
1 151 TYR n 
1 152 GLN n 
1 153 GLU n 
1 154 VAL n 
1 155 GLU n 
1 156 THR n 
1 157 LYS n 
1 158 LEU n 
1 159 GLU n 
1 160 PRO n 
1 161 ALA n 
1 162 LEU n 
1 163 LYS n 
1 164 LEU n 
1 165 LEU n 
1 166 ARG n 
1 167 ASN n 
1 168 THR n 
1 169 LEU n 
1 170 LYS n 
1 171 GLU n 
1 172 LYS n 
1 173 GLU n 
1 174 ASP n 
1 175 LYS n 
1 176 PHE n 
1 177 ASP n 
1 178 SER n 
1 179 ILE n 
1 180 ILE n 
1 181 LYS n 
1 182 ILE n 
1 183 GLY n 
1 184 ARG n 
1 185 THR n 
1 186 HIS n 
1 187 LEU n 
1 188 GLN n 
1 189 ASP n 
1 190 ALA n 
1 191 THR n 
1 192 PRO n 
1 193 ILE n 
1 194 LYS n 
1 195 LEU n 
1 196 GLY n 
1 197 GLN n 
1 198 GLU n 
1 199 ILE n 
1 200 SER n 
1 201 GLY n 
1 202 TRP n 
1 203 ARG n 
1 204 TYR n 
1 205 MET n 
1 206 LEU n 
1 207 ASP n 
1 208 ARG n 
1 209 CYS n 
1 210 GLU n 
1 211 THR n 
1 212 MET n 
1 213 LEU n 
1 214 SER n 
1 215 GLU n 
1 216 SER n 
1 217 LYS n 
1 218 LYS n 
1 219 HIS n 
1 220 ILE n 
1 221 LEU n 
1 222 ASN n 
1 223 LEU n 
1 224 ALA n 
1 225 ILE n 
1 226 GLY n 
1 227 GLY n 
1 228 THR n 
1 229 ALA n 
1 230 VAL n 
1 231 GLY n 
1 232 THR n 
1 233 GLY n 
1 234 ILE n 
1 235 ASN n 
1 236 ALA n 
1 237 HIS n 
1 238 PRO n 
1 239 GLU n 
1 240 PHE n 
1 241 GLY n 
1 242 ASP n 
1 243 LYS n 
1 244 VAL n 
1 245 ALA n 
1 246 HIS n 
1 247 TYR n 
1 248 ILE n 
1 249 SER n 
1 250 GLU n 
1 251 ASN n 
1 252 THR n 
1 253 GLY n 
1 254 TYR n 
1 255 PRO n 
1 256 PHE n 
1 257 VAL n 
1 258 SER n 
1 259 SER n 
1 260 GLU n 
1 261 ASN n 
1 262 LYS n 
1 263 PHE n 
1 264 HIS n 
1 265 ALA n 
1 266 LEU n 
1 267 THR n 
1 268 ALA n 
1 269 HIS n 
1 270 ASP n 
1 271 GLU n 
1 272 VAL n 
1 273 VAL n 
1 274 GLN n 
1 275 LEU n 
1 276 HIS n 
1 277 GLY n 
1 278 THR n 
1 279 LEU n 
1 280 LYS n 
1 281 ALA n 
1 282 LEU n 
1 283 ALA n 
1 284 GLY n 
1 285 ASP n 
1 286 LEU n 
1 287 MET n 
1 288 LYS n 
1 289 ILE n 
1 290 ALA n 
1 291 ASN n 
1 292 ASP n 
1 293 VAL n 
1 294 ARG n 
1 295 TRP n 
1 296 LEU n 
1 297 ALA n 
1 298 SER n 
1 299 GLY n 
1 300 PRO n 
1 301 ARG n 
1 302 ALA n 
1 303 GLY n 
1 304 LEU n 
1 305 ALA n 
1 306 GLU n 
1 307 ILE n 
1 308 SER n 
1 309 ILE n 
1 310 PRO n 
1 311 GLU n 
1 312 ASN n 
1 313 GLU n 
1 314 PRO n 
1 315 GLY n 
1 316 SER n 
1 317 SER n 
1 318 ILE n 
1 319 MET n 
1 320 PRO n 
1 321 GLY n 
1 322 LYS n 
1 323 VAL n 
1 324 ASN n 
1 325 PRO n 
1 326 THR n 
1 327 GLN n 
1 328 CYS n 
1 329 GLU n 
1 330 MET n 
1 331 LEU n 
1 332 THR n 
1 333 MET n 
1 334 VAL n 
1 335 ALA n 
1 336 VAL n 
1 337 GLN n 
1 338 VAL n 
1 339 MET n 
1 340 GLY n 
1 341 ASN n 
1 342 ASP n 
1 343 THR n 
1 344 VAL n 
1 345 VAL n 
1 346 GLY n 
1 347 PHE n 
1 348 ALA n 
1 349 SER n 
1 350 SER n 
1 351 GLN n 
1 352 GLY n 
1 353 ASN n 
1 354 PHE n 
1 355 GLU n 
1 356 LEU n 
1 357 ASN n 
1 358 VAL n 
1 359 TYR n 
1 360 LYS n 
1 361 PRO n 
1 362 VAL n 
1 363 ILE n 
1 364 MET n 
1 365 HIS n 
1 366 ASN n 
1 367 THR n 
1 368 LEU n 
1 369 GLN n 
1 370 SER n 
1 371 ILE n 
1 372 TYR n 
1 373 LEU n 
1 374 LEU n 
1 375 ALA n 
1 376 ASP n 
1 377 GLY n 
1 378 MET n 
1 379 GLU n 
1 380 THR n 
1 381 PHE n 
1 382 ASN n 
1 383 ASN n 
1 384 ASN n 
1 385 CYS n 
1 386 ALA n 
1 387 VAL n 
1 388 GLY n 
1 389 ILE n 
1 390 GLU n 
1 391 PRO n 
1 392 ILE n 
1 393 GLU n 
1 394 GLU n 
1 395 ASN n 
1 396 ILE n 
1 397 ASP n 
1 398 ASN n 
1 399 TYR n 
1 400 LEU n 
1 401 ASN n 
1 402 GLN n 
1 403 SER n 
1 404 LEU n 
1 405 MET n 
1 406 LEU n 
1 407 VAL n 
1 408 THR n 
1 409 ALA n 
1 410 LEU n 
1 411 ASN n 
1 412 PRO n 
1 413 HIS n 
1 414 ILE n 
1 415 GLY n 
1 416 TYR n 
1 417 GLU n 
1 418 LYS n 
1 419 ALA n 
1 420 ALA n 
1 421 GLN n 
1 422 ILE n 
1 423 ALA n 
1 424 LYS n 
1 425 LYS n 
1 426 ALA n 
1 427 HIS n 
1 428 LYS n 
1 429 GLU n 
1 430 GLY n 
1 431 LEU n 
1 432 THR n 
1 433 LEU n 
1 434 LYS n 
1 435 GLU n 
1 436 SER n 
1 437 ALA n 
1 438 ILE n 
1 439 GLN n 
1 440 THR n 
1 441 GLY n 
1 442 TYR n 
1 443 VAL n 
1 444 THR n 
1 445 GLU n 
1 446 GLU n 
1 447 GLN n 
1 448 PHE n 
1 449 GLU n 
1 450 ALA n 
1 451 TRP n 
1 452 ILE n 
1 453 LYS n 
1 454 PRO n 
1 455 GLU n 
1 456 ASP n 
1 457 MET n 
1 458 VAL n 
1 459 ASP n 
1 460 PRO n 
1 461 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                   461 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 fumC 
_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      'Staphylococcus aureus subsp. aureus USA300_FPR3757' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     451515 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              Gold 
_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          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pMCSG53 
_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 
CL  non-polymer         . 'CHLORIDE ION'  ? 'Cl -1'          35.453  
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
FMT non-polymer         . 'FORMIC ACID'   ? 'C H2 O2'        46.025  
FUM non-polymer         . 'FUMARIC ACID'  ? 'C4 H4 O4'       116.072 
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 
SO4 non-polymer         . 'SULFATE ION'   ? 'O4 S -2'        96.063  
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   1   MET MET A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   VAL 3   3   3   VAL VAL A . n 
A 1 4   ARG 4   4   4   ARG ARG A . n 
A 1 5   ILE 5   5   5   ILE ILE A . n 
A 1 6   GLU 6   6   6   GLU GLU A . n 
A 1 7   HIS 7   7   7   HIS HIS A . n 
A 1 8   ASP 8   8   8   ASP ASP A . n 
A 1 9   THR 9   9   9   THR THR A . n 
A 1 10  PHE 10  10  10  PHE PHE A . n 
A 1 11  GLY 11  11  11  GLY GLY A . n 
A 1 12  GLU 12  12  12  GLU GLU A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  PRO 16  16  16  PRO PRO A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  ASP 18  18  18  ASP ASP A . n 
A 1 19  LYS 19  19  19  LYS LYS A . n 
A 1 20  TYR 20  20  20  TYR TYR A . n 
A 1 21  TRP 21  21  21  TRP TRP A . n 
A 1 22  GLY 22  22  22  GLY GLY A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  GLN 24  24  24  GLN GLN A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  ARG 27  27  27  ARG ARG A . n 
A 1 28  SER 28  28  28  SER SER A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  ARG 30  30  30  ARG ARG A . n 
A 1 31  ASN 31  31  31  ASN ASN A . n 
A 1 32  PHE 32  32  32  PHE PHE A . n 
A 1 33  PRO 33  33  33  PRO PRO A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  LYS 36  36  36  LYS LYS A . n 
A 1 37  GLU 37  37  37  GLU GLU A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  MET 39  39  39  MET MET A . n 
A 1 40  PRO 40  40  40  PRO PRO A . n 
A 1 41  ILE 41  41  41  ILE ILE A . n 
A 1 42  GLU 42  42  42  GLU GLU A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  TYR 45  45  45  TYR TYR A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  PHE 47  47  47  PHE PHE A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  GLN 49  49  49  GLN GLN A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  ARG 52  52  52  ARG ARG A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  ILE 56  56  56  ILE ILE A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  ASN 58  58  58  ASN ASN A . n 
A 1 59  PHE 59  59  59  PHE PHE A . n 
A 1 60  ASP 60  60  60  ASP ASP 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  LYS 63  63  63  LYS LYS A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  GLU 66  66  66  GLU GLU A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  LYS 69  69  69  LYS LYS A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  TYR 74  74  74  TYR TYR A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  CYS 76  76  76  CYS CYS A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  GLN 78  78  78  GLN GLN A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  GLU 83  83  83  GLU GLU A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  HIS 87  87  87  HIS HIS A . n 
A 1 88  PHE 88  88  88  PHE PHE A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  TRP 93  93  93  TRP TRP A . n 
A 1 94  GLN 94  94  94  GLN GLN A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 GLN 100 100 100 GLN GLN A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 ASN 102 102 102 ASN ASN A . n 
A 1 103 MET 103 103 103 MET MET A . n 
A 1 104 ASN 104 104 104 ASN ASN A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 ASN 106 106 106 ASN ASN A . n 
A 1 107 GLU 107 107 107 GLU GLU A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 TYR 111 111 111 TYR TYR A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 ASN 114 114 114 ASN ASN A . n 
A 1 115 MET 115 115 115 MET MET A . n 
A 1 116 TYR 116 116 116 TYR TYR A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 HIS 120 120 120 HIS HIS A . n 
A 1 121 GLN 121 121 121 GLN GLN A . n 
A 1 122 SER 122 122 122 SER SER A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 GLU 124 124 124 GLU GLU A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 ILE 126 126 126 ILE ILE A . n 
A 1 127 HIS 127 127 127 HIS HIS A . n 
A 1 128 PRO 128 128 128 PRO PRO A . n 
A 1 129 ASN 129 129 129 ASN ASN A . n 
A 1 130 ASP 130 130 130 ASP ASP A . n 
A 1 131 ASP 131 131 131 ASP ASP A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 ASN 133 133 133 ASN ASN A . n 
A 1 134 LYS 134 134 134 LYS LYS A . n 
A 1 135 SER 135 135 135 SER SER A . n 
A 1 136 GLN 136 136 136 GLN GLN A . n 
A 1 137 SER 137 137 137 SER SER A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 ASN 139 139 139 ASN ASN A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 THR 141 141 141 THR THR A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 PRO 143 143 143 PRO PRO A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 MET 146 146 146 MET MET A . n 
A 1 147 HIS 147 147 147 HIS HIS A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 TYR 151 151 151 TYR TYR A . n 
A 1 152 GLN 152 152 152 GLN GLN A . n 
A 1 153 GLU 153 153 153 GLU GLU A . n 
A 1 154 VAL 154 154 154 VAL VAL A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 GLU 159 159 159 GLU GLU A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 LYS 163 163 163 LYS LYS A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 ARG 166 166 166 ARG ARG A . n 
A 1 167 ASN 167 167 167 ASN ASN A . n 
A 1 168 THR 168 168 168 THR THR A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 GLU 171 171 171 GLU GLU A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 LYS 175 175 175 LYS LYS A . n 
A 1 176 PHE 176 176 176 PHE PHE A . n 
A 1 177 ASP 177 177 177 ASP ASP A . n 
A 1 178 SER 178 178 178 SER SER A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 ILE 180 180 180 ILE ILE A . n 
A 1 181 LYS 181 181 181 LYS LYS A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 HIS 186 186 186 HIS HIS A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 GLN 188 188 188 GLN GLN A . n 
A 1 189 ASP 189 189 189 ASP ASP A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 PRO 192 192 192 PRO PRO A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 GLY 196 196 196 GLY GLY A . n 
A 1 197 GLN 197 197 197 GLN GLN A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 SER 200 200 200 SER SER A . n 
A 1 201 GLY 201 201 201 GLY GLY A . n 
A 1 202 TRP 202 202 202 TRP TRP A . n 
A 1 203 ARG 203 203 203 ARG ARG A . n 
A 1 204 TYR 204 204 204 TYR TYR A . n 
A 1 205 MET 205 205 205 MET MET A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 ASP 207 207 207 ASP ASP A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 CYS 209 209 209 CYS CYS A . n 
A 1 210 GLU 210 210 210 GLU GLU A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 MET 212 212 212 MET MET A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 SER 216 216 216 SER SER A . n 
A 1 217 LYS 217 217 217 LYS LYS A . n 
A 1 218 LYS 218 218 218 LYS LYS A . n 
A 1 219 HIS 219 219 219 HIS HIS A . n 
A 1 220 ILE 220 220 220 ILE ILE A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 ASN 222 222 222 ASN ASN A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 GLY 226 226 226 GLY GLY A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 VAL 230 230 230 VAL VAL A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 ILE 234 234 234 ILE ILE A . n 
A 1 235 ASN 235 235 235 ASN ASN A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 HIS 237 237 237 HIS HIS A . n 
A 1 238 PRO 238 238 238 PRO PRO A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 PHE 240 240 240 PHE PHE A . n 
A 1 241 GLY 241 241 241 GLY GLY A . n 
A 1 242 ASP 242 242 242 ASP ASP A . n 
A 1 243 LYS 243 243 243 LYS LYS A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 HIS 246 246 246 HIS HIS A . n 
A 1 247 TYR 247 247 247 TYR TYR A . n 
A 1 248 ILE 248 248 248 ILE ILE A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 GLU 250 250 250 GLU GLU A . n 
A 1 251 ASN 251 251 251 ASN ASN A . n 
A 1 252 THR 252 252 252 THR THR A . n 
A 1 253 GLY 253 253 253 GLY GLY A . n 
A 1 254 TYR 254 254 254 TYR TYR A . n 
A 1 255 PRO 255 255 255 PRO PRO A . n 
A 1 256 PHE 256 256 256 PHE PHE A . n 
A 1 257 VAL 257 257 257 VAL VAL A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 SER 259 259 259 SER SER A . n 
A 1 260 GLU 260 260 260 GLU GLU A . n 
A 1 261 ASN 261 261 261 ASN ASN A . n 
A 1 262 LYS 262 262 262 LYS LYS A . n 
A 1 263 PHE 263 263 263 PHE PHE A . n 
A 1 264 HIS 264 264 264 HIS HIS A . n 
A 1 265 ALA 265 265 265 ALA ALA A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 THR 267 267 267 THR THR A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 HIS 269 269 269 HIS HIS A . n 
A 1 270 ASP 270 270 270 ASP ASP A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 VAL 272 272 272 VAL VAL A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 GLN 274 274 274 GLN GLN A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 HIS 276 276 276 HIS HIS A . n 
A 1 277 GLY 277 277 277 GLY GLY A . n 
A 1 278 THR 278 278 278 THR THR A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 ALA 283 283 283 ALA ALA A . n 
A 1 284 GLY 284 284 284 GLY GLY A . n 
A 1 285 ASP 285 285 285 ASP ASP A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 MET 287 287 287 MET MET A . n 
A 1 288 LYS 288 288 288 LYS LYS A . n 
A 1 289 ILE 289 289 289 ILE ILE A . n 
A 1 290 ALA 290 290 290 ALA ALA A . n 
A 1 291 ASN 291 291 291 ASN ASN A . n 
A 1 292 ASP 292 292 292 ASP ASP A . n 
A 1 293 VAL 293 293 293 VAL VAL A . n 
A 1 294 ARG 294 294 294 ARG ARG A . n 
A 1 295 TRP 295 295 295 TRP TRP A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 SER 298 298 298 SER SER A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 PRO 300 300 300 PRO PRO A . n 
A 1 301 ARG 301 301 301 ARG ARG A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 GLY 303 303 303 GLY GLY A . n 
A 1 304 LEU 304 304 304 LEU LEU A . n 
A 1 305 ALA 305 305 305 ALA ALA A . n 
A 1 306 GLU 306 306 306 GLU GLU A . n 
A 1 307 ILE 307 307 307 ILE ILE A . n 
A 1 308 SER 308 308 308 SER SER A . n 
A 1 309 ILE 309 309 309 ILE ILE A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 GLU 311 311 311 GLU GLU A . n 
A 1 312 ASN 312 312 312 ASN ASN A . n 
A 1 313 GLU 313 313 313 GLU GLU A . n 
A 1 314 PRO 314 314 314 PRO PRO A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 SER 316 316 316 SER SER A . n 
A 1 317 SER 317 317 317 SER SER A . n 
A 1 318 ILE 318 318 318 ILE ILE A . n 
A 1 319 MET 319 319 319 MET MET A . n 
A 1 320 PRO 320 320 320 PRO PRO A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 LYS 322 322 322 LYS LYS A . n 
A 1 323 VAL 323 323 323 VAL VAL A . n 
A 1 324 ASN 324 324 324 ASN ASN A . n 
A 1 325 PRO 325 325 325 PRO PRO A . n 
A 1 326 THR 326 326 326 THR THR A . n 
A 1 327 GLN 327 327 327 GLN GLN A . n 
A 1 328 CYS 328 328 328 CYS CYS A . n 
A 1 329 GLU 329 329 329 GLU GLU A . n 
A 1 330 MET 330 330 330 MET MET A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 THR 332 332 332 THR THR A . n 
A 1 333 MET 333 333 333 MET MET A . n 
A 1 334 VAL 334 334 334 VAL VAL A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 VAL 336 336 336 VAL VAL A . n 
A 1 337 GLN 337 337 337 GLN GLN A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 MET 339 339 339 MET MET A . n 
A 1 340 GLY 340 340 340 GLY GLY A . n 
A 1 341 ASN 341 341 341 ASN ASN A . n 
A 1 342 ASP 342 342 342 ASP ASP A . n 
A 1 343 THR 343 343 343 THR THR A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 VAL 345 345 345 VAL VAL A . n 
A 1 346 GLY 346 346 346 GLY GLY A . n 
A 1 347 PHE 347 347 347 PHE PHE A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 SER 349 349 349 SER SER A . n 
A 1 350 SER 350 350 350 SER SER A . n 
A 1 351 GLN 351 351 351 GLN GLN A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 ASN 353 353 353 ASN ASN A . n 
A 1 354 PHE 354 354 354 PHE PHE A . n 
A 1 355 GLU 355 355 355 GLU GLU A . n 
A 1 356 LEU 356 356 356 LEU LEU A . n 
A 1 357 ASN 357 357 357 ASN ASN A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 TYR 359 359 359 TYR TYR A . n 
A 1 360 LYS 360 360 360 LYS LYS A . n 
A 1 361 PRO 361 361 361 PRO PRO A . n 
A 1 362 VAL 362 362 362 VAL VAL A . n 
A 1 363 ILE 363 363 363 ILE ILE A . n 
A 1 364 MET 364 364 364 MET MET A . n 
A 1 365 HIS 365 365 365 HIS HIS A . n 
A 1 366 ASN 366 366 366 ASN ASN A . n 
A 1 367 THR 367 367 367 THR THR A . n 
A 1 368 LEU 368 368 368 LEU LEU A . n 
A 1 369 GLN 369 369 369 GLN GLN A . n 
A 1 370 SER 370 370 370 SER SER A . n 
A 1 371 ILE 371 371 371 ILE ILE A . n 
A 1 372 TYR 372 372 372 TYR TYR A . n 
A 1 373 LEU 373 373 373 LEU LEU A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 ALA 375 375 375 ALA ALA A . n 
A 1 376 ASP 376 376 376 ASP ASP A . n 
A 1 377 GLY 377 377 377 GLY GLY A . n 
A 1 378 MET 378 378 378 MET MET A . n 
A 1 379 GLU 379 379 379 GLU GLU A . n 
A 1 380 THR 380 380 380 THR THR A . n 
A 1 381 PHE 381 381 381 PHE PHE A . n 
A 1 382 ASN 382 382 382 ASN ASN A . n 
A 1 383 ASN 383 383 383 ASN ASN A . n 
A 1 384 ASN 384 384 384 ASN ASN A . n 
A 1 385 CYS 385 385 385 CYS CYS A . n 
A 1 386 ALA 386 386 386 ALA ALA A . n 
A 1 387 VAL 387 387 387 VAL VAL A . n 
A 1 388 GLY 388 388 388 GLY GLY A . n 
A 1 389 ILE 389 389 389 ILE ILE A . n 
A 1 390 GLU 390 390 390 GLU GLU A . n 
A 1 391 PRO 391 391 391 PRO PRO A . n 
A 1 392 ILE 392 392 392 ILE ILE A . n 
A 1 393 GLU 393 393 393 GLU GLU A . n 
A 1 394 GLU 394 394 394 GLU GLU A . n 
A 1 395 ASN 395 395 395 ASN ASN A . n 
A 1 396 ILE 396 396 396 ILE ILE A . n 
A 1 397 ASP 397 397 397 ASP ASP A . n 
A 1 398 ASN 398 398 398 ASN ASN A . n 
A 1 399 TYR 399 399 399 TYR TYR A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 ASN 401 401 401 ASN ASN A . n 
A 1 402 GLN 402 402 402 GLN GLN A . n 
A 1 403 SER 403 403 403 SER SER A . n 
A 1 404 LEU 404 404 404 LEU LEU A . n 
A 1 405 MET 405 405 405 MET MET A . n 
A 1 406 LEU 406 406 406 LEU LEU A . n 
A 1 407 VAL 407 407 407 VAL VAL A . n 
A 1 408 THR 408 408 408 THR THR A . n 
A 1 409 ALA 409 409 409 ALA ALA A . n 
A 1 410 LEU 410 410 410 LEU LEU A . n 
A 1 411 ASN 411 411 411 ASN ASN A . n 
A 1 412 PRO 412 412 412 PRO PRO A . n 
A 1 413 HIS 413 413 413 HIS HIS A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 GLY 415 415 415 GLY GLY A . n 
A 1 416 TYR 416 416 416 TYR TYR A . n 
A 1 417 GLU 417 417 417 GLU GLU A . n 
A 1 418 LYS 418 418 418 LYS LYS A . n 
A 1 419 ALA 419 419 419 ALA ALA A . n 
A 1 420 ALA 420 420 420 ALA ALA A . n 
A 1 421 GLN 421 421 421 GLN GLN A . n 
A 1 422 ILE 422 422 422 ILE ILE A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
A 1 424 LYS 424 424 424 LYS LYS A . n 
A 1 425 LYS 425 425 425 LYS LYS A . n 
A 1 426 ALA 426 426 426 ALA ALA A . n 
A 1 427 HIS 427 427 427 HIS HIS A . n 
A 1 428 LYS 428 428 428 LYS LYS A . n 
A 1 429 GLU 429 429 429 GLU GLU A . n 
A 1 430 GLY 430 430 430 GLY GLY A . n 
A 1 431 LEU 431 431 431 LEU LEU A . n 
A 1 432 THR 432 432 432 THR THR A . n 
A 1 433 LEU 433 433 433 LEU LEU A . n 
A 1 434 LYS 434 434 434 LYS LYS A . n 
A 1 435 GLU 435 435 435 GLU GLU A . n 
A 1 436 SER 436 436 436 SER SER A . n 
A 1 437 ALA 437 437 437 ALA ALA A . n 
A 1 438 ILE 438 438 438 ILE ILE A . n 
A 1 439 GLN 439 439 439 GLN GLN A . n 
A 1 440 THR 440 440 440 THR THR A . n 
A 1 441 GLY 441 441 441 GLY GLY A . n 
A 1 442 TYR 442 442 442 TYR TYR A . n 
A 1 443 VAL 443 443 443 VAL VAL A . n 
A 1 444 THR 444 444 444 THR THR A . n 
A 1 445 GLU 445 445 445 GLU GLU A . n 
A 1 446 GLU 446 446 446 GLU GLU A . n 
A 1 447 GLN 447 447 447 GLN GLN A . n 
A 1 448 PHE 448 448 448 PHE PHE A . n 
A 1 449 GLU 449 449 449 GLU GLU A . n 
A 1 450 ALA 450 450 450 ALA ALA A . n 
A 1 451 TRP 451 451 451 TRP TRP A . n 
A 1 452 ILE 452 452 452 ILE ILE A . n 
A 1 453 LYS 453 453 453 LYS LYS A . n 
A 1 454 PRO 454 454 454 PRO PRO A . n 
A 1 455 GLU 455 455 455 GLU GLU A . n 
A 1 456 ASP 456 456 456 ASP ASP A . n 
A 1 457 MET 457 457 457 MET MET A . n 
A 1 458 VAL 458 458 458 VAL VAL A . n 
A 1 459 ASP 459 459 459 ASP ASP A . n 
A 1 460 PRO 460 460 460 PRO PRO A . n 
A 1 461 HIS 461 461 461 HIS HIS A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   VAL 3   3   3   VAL VAL B . n 
B 1 4   ARG 4   4   4   ARG ARG B . n 
B 1 5   ILE 5   5   5   ILE ILE B . n 
B 1 6   GLU 6   6   6   GLU GLU B . n 
B 1 7   HIS 7   7   7   HIS HIS B . n 
B 1 8   ASP 8   8   8   ASP ASP B . n 
B 1 9   THR 9   9   9   THR THR B . n 
B 1 10  PHE 10  10  10  PHE PHE B . n 
B 1 11  GLY 11  11  11  GLY GLY B . n 
B 1 12  GLU 12  12  12  GLU GLU B . n 
B 1 13  ILE 13  13  13  ILE ILE B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  VAL 15  15  15  VAL VAL B . n 
B 1 16  PRO 16  16  16  PRO PRO B . n 
B 1 17  ALA 17  17  17  ALA ALA B . n 
B 1 18  ASP 18  18  18  ASP ASP B . n 
B 1 19  LYS 19  19  19  LYS LYS B . n 
B 1 20  TYR 20  20  20  TYR TYR B . n 
B 1 21  TRP 21  21  21  TRP TRP B . n 
B 1 22  GLY 22  22  22  GLY GLY B . n 
B 1 23  ALA 23  23  23  ALA ALA B . n 
B 1 24  GLN 24  24  24  GLN GLN B . n 
B 1 25  THR 25  25  25  THR THR B . n 
B 1 26  GLU 26  26  26  GLU GLU B . n 
B 1 27  ARG 27  27  27  ARG ARG B . n 
B 1 28  SER 28  28  28  SER SER B . n 
B 1 29  LYS 29  29  29  LYS LYS B . n 
B 1 30  ARG 30  30  30  ARG ARG B . n 
B 1 31  ASN 31  31  31  ASN ASN B . n 
B 1 32  PHE 32  32  32  PHE PHE B . n 
B 1 33  PRO 33  33  33  PRO PRO B . n 
B 1 34  VAL 34  34  34  VAL VAL B . n 
B 1 35  GLY 35  35  35  GLY GLY B . n 
B 1 36  LYS 36  36  36  LYS LYS B . n 
B 1 37  GLU 37  37  37  GLU GLU B . n 
B 1 38  ARG 38  38  38  ARG ARG B . n 
B 1 39  MET 39  39  39  MET MET B . n 
B 1 40  PRO 40  40  40  PRO PRO B . n 
B 1 41  ILE 41  41  41  ILE ILE B . n 
B 1 42  GLU 42  42  42  GLU GLU B . n 
B 1 43  VAL 43  43  43  VAL VAL B . n 
B 1 44  VAL 44  44  44  VAL VAL B . n 
B 1 45  TYR 45  45  45  TYR TYR B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  PHE 47  47  47  PHE PHE B . n 
B 1 48  ALA 48  48  48  ALA ALA B . n 
B 1 49  GLN 49  49  49  GLN GLN B . n 
B 1 50  LEU 50  50  50  LEU LEU B . n 
B 1 51  LYS 51  51  51  LYS LYS B . n 
B 1 52  ARG 52  52  52  ARG ARG B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  ILE 56  56  56  ILE ILE B . n 
B 1 57  ALA 57  57  57  ALA ALA B . n 
B 1 58  ASN 58  58  58  ASN ASN B . n 
B 1 59  PHE 59  59  59  PHE PHE B . n 
B 1 60  ASP 60  60  60  ASP ASP 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  LYS 63  63  63  LYS LYS B . n 
B 1 64  LEU 64  64  64  LEU LEU B . n 
B 1 65  SER 65  65  65  SER SER B . n 
B 1 66  GLU 66  66  66  GLU GLU B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  LYS 68  68  68  LYS LYS B . n 
B 1 69  LYS 69  69  69  LYS LYS B . n 
B 1 70  ASP 70  70  70  ASP ASP B . n 
B 1 71  ALA 71  71  71  ALA ALA B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  TYR 74  74  74  TYR TYR B . n 
B 1 75  ALA 75  75  75  ALA ALA B . n 
B 1 76  CYS 76  76  76  CYS CYS B . n 
B 1 77  ASP 77  77  77  ASP ASP B . n 
B 1 78  GLN 78  78  78  GLN GLN B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  LEU 80  80  80  LEU LEU B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  GLY 82  82  82  GLY GLY B . n 
B 1 83  GLU 83  83  83  GLU GLU B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  ASP 85  85  85  ASP ASP B . n 
B 1 86  GLU 86  86  86  GLU GLU B . n 
B 1 87  HIS 87  87  87  HIS HIS B . n 
B 1 88  PHE 88  88  88  PHE PHE B . n 
B 1 89  PRO 89  89  89  PRO PRO B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  VAL 92  92  92  VAL VAL B . n 
B 1 93  TRP 93  93  93  TRP TRP B . n 
B 1 94  GLN 94  94  94  GLN GLN B . n 
B 1 95  THR 95  95  95  THR THR B . n 
B 1 96  GLY 96  96  96  GLY GLY B . n 
B 1 97  SER 97  97  97  SER SER B . n 
B 1 98  GLY 98  98  98  GLY GLY B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 GLN 100 100 100 GLN GLN B . n 
B 1 101 SER 101 101 101 SER SER B . n 
B 1 102 ASN 102 102 102 ASN ASN B . n 
B 1 103 MET 103 103 103 MET MET B . n 
B 1 104 ASN 104 104 104 ASN ASN B . n 
B 1 105 VAL 105 105 105 VAL VAL B . n 
B 1 106 ASN 106 106 106 ASN ASN B . n 
B 1 107 GLU 107 107 107 GLU GLU B . n 
B 1 108 VAL 108 108 108 VAL VAL B . n 
B 1 109 VAL 109 109 109 VAL VAL B . n 
B 1 110 SER 110 110 110 SER SER B . n 
B 1 111 TYR 111 111 111 TYR TYR B . n 
B 1 112 VAL 112 112 112 VAL VAL B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 ASN 114 114 114 ASN ASN B . n 
B 1 115 MET 115 115 115 MET MET B . n 
B 1 116 TYR 116 116 116 TYR TYR B . n 
B 1 117 LEU 117 117 117 LEU LEU B . n 
B 1 118 LYS 118 118 118 LYS LYS B . n 
B 1 119 ASP 119 119 119 ASP ASP B . n 
B 1 120 HIS 120 120 120 HIS HIS B . n 
B 1 121 GLN 121 121 121 GLN GLN B . n 
B 1 122 SER 122 122 122 SER SER B . n 
B 1 123 ASP 123 123 123 ASP ASP B . n 
B 1 124 GLU 124 124 124 GLU GLU B . n 
B 1 125 SER 125 125 125 SER SER B . n 
B 1 126 ILE 126 126 126 ILE ILE B . n 
B 1 127 HIS 127 127 127 HIS HIS B . n 
B 1 128 PRO 128 128 128 PRO PRO B . n 
B 1 129 ASN 129 129 129 ASN ASN B . n 
B 1 130 ASP 130 130 130 ASP ASP B . n 
B 1 131 ASP 131 131 131 ASP ASP B . n 
B 1 132 VAL 132 132 132 VAL VAL B . n 
B 1 133 ASN 133 133 133 ASN ASN B . n 
B 1 134 LYS 134 134 134 LYS LYS B . n 
B 1 135 SER 135 135 135 SER SER B . n 
B 1 136 GLN 136 136 136 GLN GLN B . n 
B 1 137 SER 137 137 137 SER SER B . n 
B 1 138 SER 138 138 138 SER SER B . n 
B 1 139 ASN 139 139 139 ASN ASN B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
B 1 141 THR 141 141 141 THR THR B . n 
B 1 142 PHE 142 142 142 PHE PHE B . n 
B 1 143 PRO 143 143 143 PRO PRO B . n 
B 1 144 THR 144 144 144 THR THR B . n 
B 1 145 ALA 145 145 145 ALA ALA B . n 
B 1 146 MET 146 146 146 MET MET B . n 
B 1 147 HIS 147 147 147 HIS HIS B . n 
B 1 148 VAL 148 148 148 VAL VAL B . n 
B 1 149 ALA 149 149 149 ALA ALA B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 TYR 151 151 151 TYR TYR B . n 
B 1 152 GLN 152 152 152 GLN GLN B . n 
B 1 153 GLU 153 153 153 GLU GLU B . n 
B 1 154 VAL 154 154 154 VAL VAL B . n 
B 1 155 GLU 155 155 155 GLU GLU B . n 
B 1 156 THR 156 156 156 THR THR B . n 
B 1 157 LYS 157 157 157 LYS LYS B . n 
B 1 158 LEU 158 158 158 LEU LEU B . n 
B 1 159 GLU 159 159 159 GLU GLU B . n 
B 1 160 PRO 160 160 160 PRO PRO B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 LEU 162 162 162 LEU LEU B . n 
B 1 163 LYS 163 163 163 LYS LYS B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 ARG 166 166 166 ARG ARG B . n 
B 1 167 ASN 167 167 167 ASN ASN B . n 
B 1 168 THR 168 168 168 THR THR B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 LYS 170 170 170 LYS LYS B . n 
B 1 171 GLU 171 171 171 GLU GLU B . n 
B 1 172 LYS 172 172 172 LYS LYS B . n 
B 1 173 GLU 173 173 173 GLU GLU B . n 
B 1 174 ASP 174 174 174 ASP ASP B . n 
B 1 175 LYS 175 175 175 LYS LYS B . n 
B 1 176 PHE 176 176 176 PHE PHE B . n 
B 1 177 ASP 177 177 177 ASP ASP B . n 
B 1 178 SER 178 178 178 SER SER B . n 
B 1 179 ILE 179 179 179 ILE ILE B . n 
B 1 180 ILE 180 180 180 ILE ILE B . n 
B 1 181 LYS 181 181 181 LYS LYS B . n 
B 1 182 ILE 182 182 182 ILE ILE B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 ARG 184 184 184 ARG ARG B . n 
B 1 185 THR 185 185 185 THR THR B . n 
B 1 186 HIS 186 186 186 HIS HIS B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 GLN 188 188 188 GLN GLN B . n 
B 1 189 ASP 189 189 189 ASP ASP B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 THR 191 191 191 THR THR B . n 
B 1 192 PRO 192 192 192 PRO PRO B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 LYS 194 194 194 LYS LYS B . n 
B 1 195 LEU 195 195 195 LEU LEU B . n 
B 1 196 GLY 196 196 196 GLY GLY B . n 
B 1 197 GLN 197 197 197 GLN GLN B . n 
B 1 198 GLU 198 198 198 GLU GLU B . n 
B 1 199 ILE 199 199 199 ILE ILE B . n 
B 1 200 SER 200 200 200 SER SER B . n 
B 1 201 GLY 201 201 201 GLY GLY B . n 
B 1 202 TRP 202 202 202 TRP TRP B . n 
B 1 203 ARG 203 203 203 ARG ARG B . n 
B 1 204 TYR 204 204 204 TYR TYR B . n 
B 1 205 MET 205 205 205 MET MET B . n 
B 1 206 LEU 206 206 206 LEU LEU B . n 
B 1 207 ASP 207 207 207 ASP ASP B . n 
B 1 208 ARG 208 208 208 ARG ARG B . n 
B 1 209 CYS 209 209 209 CYS CYS B . n 
B 1 210 GLU 210 210 210 GLU GLU B . n 
B 1 211 THR 211 211 211 THR THR B . n 
B 1 212 MET 212 212 212 MET MET B . n 
B 1 213 LEU 213 213 213 LEU LEU B . n 
B 1 214 SER 214 214 214 SER SER B . n 
B 1 215 GLU 215 215 215 GLU GLU B . n 
B 1 216 SER 216 216 216 SER SER B . n 
B 1 217 LYS 217 217 217 LYS LYS B . n 
B 1 218 LYS 218 218 218 LYS LYS B . n 
B 1 219 HIS 219 219 219 HIS HIS B . n 
B 1 220 ILE 220 220 220 ILE ILE B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 ASN 222 222 222 ASN ASN B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 ALA 224 224 224 ALA ALA B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 GLY 226 226 226 GLY GLY B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 THR 228 228 228 THR THR B . n 
B 1 229 ALA 229 229 229 ALA ALA B . n 
B 1 230 VAL 230 230 230 VAL VAL B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 THR 232 232 232 THR THR B . n 
B 1 233 GLY 233 233 233 GLY GLY B . n 
B 1 234 ILE 234 234 234 ILE ILE B . n 
B 1 235 ASN 235 235 235 ASN ASN B . n 
B 1 236 ALA 236 236 236 ALA ALA B . n 
B 1 237 HIS 237 237 237 HIS HIS B . n 
B 1 238 PRO 238 238 238 PRO PRO B . n 
B 1 239 GLU 239 239 239 GLU GLU B . n 
B 1 240 PHE 240 240 240 PHE PHE B . n 
B 1 241 GLY 241 241 241 GLY GLY B . n 
B 1 242 ASP 242 242 242 ASP ASP B . n 
B 1 243 LYS 243 243 243 LYS LYS B . n 
B 1 244 VAL 244 244 244 VAL VAL B . n 
B 1 245 ALA 245 245 245 ALA ALA B . n 
B 1 246 HIS 246 246 246 HIS HIS B . n 
B 1 247 TYR 247 247 247 TYR TYR B . n 
B 1 248 ILE 248 248 248 ILE ILE B . n 
B 1 249 SER 249 249 249 SER SER B . n 
B 1 250 GLU 250 250 250 GLU GLU B . n 
B 1 251 ASN 251 251 251 ASN ASN B . n 
B 1 252 THR 252 252 252 THR THR B . n 
B 1 253 GLY 253 253 253 GLY GLY B . n 
B 1 254 TYR 254 254 254 TYR TYR B . n 
B 1 255 PRO 255 255 255 PRO PRO B . n 
B 1 256 PHE 256 256 256 PHE PHE B . n 
B 1 257 VAL 257 257 257 VAL VAL B . n 
B 1 258 SER 258 258 258 SER SER B . n 
B 1 259 SER 259 259 259 SER SER B . n 
B 1 260 GLU 260 260 260 GLU GLU B . n 
B 1 261 ASN 261 261 261 ASN ASN B . n 
B 1 262 LYS 262 262 262 LYS LYS B . n 
B 1 263 PHE 263 263 263 PHE PHE B . n 
B 1 264 HIS 264 264 264 HIS HIS B . n 
B 1 265 ALA 265 265 265 ALA ALA B . n 
B 1 266 LEU 266 266 266 LEU LEU B . n 
B 1 267 THR 267 267 267 THR THR B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 HIS 269 269 269 HIS HIS B . n 
B 1 270 ASP 270 270 270 ASP ASP B . n 
B 1 271 GLU 271 271 271 GLU GLU B . n 
B 1 272 VAL 272 272 272 VAL VAL B . n 
B 1 273 VAL 273 273 273 VAL VAL B . n 
B 1 274 GLN 274 274 274 GLN GLN B . n 
B 1 275 LEU 275 275 275 LEU LEU B . n 
B 1 276 HIS 276 276 276 HIS HIS B . n 
B 1 277 GLY 277 277 277 GLY GLY B . n 
B 1 278 THR 278 278 278 THR THR B . n 
B 1 279 LEU 279 279 279 LEU LEU B . n 
B 1 280 LYS 280 280 280 LYS LYS B . n 
B 1 281 ALA 281 281 281 ALA ALA B . n 
B 1 282 LEU 282 282 282 LEU LEU B . n 
B 1 283 ALA 283 283 283 ALA ALA B . n 
B 1 284 GLY 284 284 284 GLY GLY B . n 
B 1 285 ASP 285 285 285 ASP ASP B . n 
B 1 286 LEU 286 286 286 LEU LEU B . n 
B 1 287 MET 287 287 287 MET MET B . n 
B 1 288 LYS 288 288 288 LYS LYS B . n 
B 1 289 ILE 289 289 289 ILE ILE B . n 
B 1 290 ALA 290 290 290 ALA ALA B . n 
B 1 291 ASN 291 291 291 ASN ASN B . n 
B 1 292 ASP 292 292 292 ASP ASP B . n 
B 1 293 VAL 293 293 293 VAL VAL B . n 
B 1 294 ARG 294 294 294 ARG ARG B . n 
B 1 295 TRP 295 295 295 TRP TRP B . n 
B 1 296 LEU 296 296 296 LEU LEU B . n 
B 1 297 ALA 297 297 297 ALA ALA B . n 
B 1 298 SER 298 298 298 SER SER B . n 
B 1 299 GLY 299 299 299 GLY GLY B . n 
B 1 300 PRO 300 300 300 PRO PRO B . n 
B 1 301 ARG 301 301 301 ARG ARG B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 GLY 303 303 303 GLY GLY B . n 
B 1 304 LEU 304 304 304 LEU LEU B . n 
B 1 305 ALA 305 305 305 ALA ALA B . n 
B 1 306 GLU 306 306 306 GLU GLU B . n 
B 1 307 ILE 307 307 307 ILE ILE B . n 
B 1 308 SER 308 308 308 SER SER B . n 
B 1 309 ILE 309 309 309 ILE ILE B . n 
B 1 310 PRO 310 310 310 PRO PRO B . n 
B 1 311 GLU 311 311 311 GLU GLU B . n 
B 1 312 ASN 312 312 312 ASN ASN B . n 
B 1 313 GLU 313 313 313 GLU GLU B . n 
B 1 314 PRO 314 314 314 PRO PRO B . n 
B 1 315 GLY 315 315 315 GLY GLY B . n 
B 1 316 SER 316 316 316 SER SER B . n 
B 1 317 SER 317 317 317 SER SER B . n 
B 1 318 ILE 318 318 318 ILE ILE B . n 
B 1 319 MET 319 319 319 MET MET B . n 
B 1 320 PRO 320 320 320 PRO PRO B . n 
B 1 321 GLY 321 321 321 GLY GLY B . n 
B 1 322 LYS 322 322 322 LYS LYS B . n 
B 1 323 VAL 323 323 323 VAL VAL B . n 
B 1 324 ASN 324 324 324 ASN ASN B . n 
B 1 325 PRO 325 325 325 PRO PRO B . n 
B 1 326 THR 326 326 326 THR THR B . n 
B 1 327 GLN 327 327 327 GLN GLN B . n 
B 1 328 CYS 328 328 328 CYS CYS B . n 
B 1 329 GLU 329 329 329 GLU GLU B . n 
B 1 330 MET 330 330 330 MET MET B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 THR 332 332 332 THR THR B . n 
B 1 333 MET 333 333 333 MET MET B . n 
B 1 334 VAL 334 334 334 VAL VAL B . n 
B 1 335 ALA 335 335 335 ALA ALA B . n 
B 1 336 VAL 336 336 336 VAL VAL B . n 
B 1 337 GLN 337 337 337 GLN GLN B . n 
B 1 338 VAL 338 338 338 VAL VAL B . n 
B 1 339 MET 339 339 339 MET MET B . n 
B 1 340 GLY 340 340 340 GLY GLY B . n 
B 1 341 ASN 341 341 341 ASN ASN B . n 
B 1 342 ASP 342 342 342 ASP ASP B . n 
B 1 343 THR 343 343 343 THR THR B . n 
B 1 344 VAL 344 344 344 VAL VAL B . n 
B 1 345 VAL 345 345 345 VAL VAL B . n 
B 1 346 GLY 346 346 346 GLY GLY B . n 
B 1 347 PHE 347 347 347 PHE PHE B . n 
B 1 348 ALA 348 348 348 ALA ALA B . n 
B 1 349 SER 349 349 349 SER SER B . n 
B 1 350 SER 350 350 350 SER SER B . n 
B 1 351 GLN 351 351 351 GLN GLN B . n 
B 1 352 GLY 352 352 352 GLY GLY B . n 
B 1 353 ASN 353 353 353 ASN ASN B . n 
B 1 354 PHE 354 354 354 PHE PHE B . n 
B 1 355 GLU 355 355 355 GLU GLU B . n 
B 1 356 LEU 356 356 356 LEU LEU B . n 
B 1 357 ASN 357 357 357 ASN ASN B . n 
B 1 358 VAL 358 358 358 VAL VAL B . n 
B 1 359 TYR 359 359 359 TYR TYR B . n 
B 1 360 LYS 360 360 360 LYS LYS B . n 
B 1 361 PRO 361 361 361 PRO PRO B . n 
B 1 362 VAL 362 362 362 VAL VAL B . n 
B 1 363 ILE 363 363 363 ILE ILE B . n 
B 1 364 MET 364 364 364 MET MET B . n 
B 1 365 HIS 365 365 365 HIS HIS B . n 
B 1 366 ASN 366 366 366 ASN ASN B . n 
B 1 367 THR 367 367 367 THR THR B . n 
B 1 368 LEU 368 368 368 LEU LEU B . n 
B 1 369 GLN 369 369 369 GLN GLN B . n 
B 1 370 SER 370 370 370 SER SER B . n 
B 1 371 ILE 371 371 371 ILE ILE B . n 
B 1 372 TYR 372 372 372 TYR TYR B . n 
B 1 373 LEU 373 373 373 LEU LEU B . n 
B 1 374 LEU 374 374 374 LEU LEU B . n 
B 1 375 ALA 375 375 375 ALA ALA B . n 
B 1 376 ASP 376 376 376 ASP ASP B . n 
B 1 377 GLY 377 377 377 GLY GLY B . n 
B 1 378 MET 378 378 378 MET MET B . n 
B 1 379 GLU 379 379 379 GLU GLU B . n 
B 1 380 THR 380 380 380 THR THR B . n 
B 1 381 PHE 381 381 381 PHE PHE B . n 
B 1 382 ASN 382 382 382 ASN ASN B . n 
B 1 383 ASN 383 383 383 ASN ASN B . n 
B 1 384 ASN 384 384 384 ASN ASN B . n 
B 1 385 CYS 385 385 385 CYS CYS B . n 
B 1 386 ALA 386 386 386 ALA ALA B . n 
B 1 387 VAL 387 387 387 VAL VAL B . n 
B 1 388 GLY 388 388 388 GLY GLY B . n 
B 1 389 ILE 389 389 389 ILE ILE B . n 
B 1 390 GLU 390 390 390 GLU GLU B . n 
B 1 391 PRO 391 391 391 PRO PRO B . n 
B 1 392 ILE 392 392 392 ILE ILE B . n 
B 1 393 GLU 393 393 393 GLU GLU B . n 
B 1 394 GLU 394 394 394 GLU GLU B . n 
B 1 395 ASN 395 395 395 ASN ASN B . n 
B 1 396 ILE 396 396 396 ILE ILE B . n 
B 1 397 ASP 397 397 397 ASP ASP B . n 
B 1 398 ASN 398 398 398 ASN ASN B . n 
B 1 399 TYR 399 399 399 TYR TYR B . n 
B 1 400 LEU 400 400 400 LEU LEU B . n 
B 1 401 ASN 401 401 401 ASN ASN B . n 
B 1 402 GLN 402 402 402 GLN GLN B . n 
B 1 403 SER 403 403 403 SER SER B . n 
B 1 404 LEU 404 404 404 LEU LEU B . n 
B 1 405 MET 405 405 405 MET MET B . n 
B 1 406 LEU 406 406 406 LEU LEU B . n 
B 1 407 VAL 407 407 407 VAL VAL B . n 
B 1 408 THR 408 408 408 THR THR B . n 
B 1 409 ALA 409 409 409 ALA ALA B . n 
B 1 410 LEU 410 410 410 LEU LEU B . n 
B 1 411 ASN 411 411 411 ASN ASN B . n 
B 1 412 PRO 412 412 412 PRO PRO B . n 
B 1 413 HIS 413 413 413 HIS HIS B . n 
B 1 414 ILE 414 414 414 ILE ILE B . n 
B 1 415 GLY 415 415 415 GLY GLY B . n 
B 1 416 TYR 416 416 416 TYR TYR B . n 
B 1 417 GLU 417 417 417 GLU GLU B . n 
B 1 418 LYS 418 418 418 LYS LYS B . n 
B 1 419 ALA 419 419 419 ALA ALA B . n 
B 1 420 ALA 420 420 420 ALA ALA B . n 
B 1 421 GLN 421 421 421 GLN GLN B . n 
B 1 422 ILE 422 422 422 ILE ILE B . n 
B 1 423 ALA 423 423 423 ALA ALA B . n 
B 1 424 LYS 424 424 424 LYS LYS B . n 
B 1 425 LYS 425 425 425 LYS LYS B . n 
B 1 426 ALA 426 426 426 ALA ALA B . n 
B 1 427 HIS 427 427 427 HIS HIS B . n 
B 1 428 LYS 428 428 428 LYS LYS B . n 
B 1 429 GLU 429 429 429 GLU GLU B . n 
B 1 430 GLY 430 430 430 GLY GLY B . n 
B 1 431 LEU 431 431 431 LEU LEU B . n 
B 1 432 THR 432 432 432 THR THR B . n 
B 1 433 LEU 433 433 433 LEU LEU B . n 
B 1 434 LYS 434 434 434 LYS LYS B . n 
B 1 435 GLU 435 435 435 GLU GLU B . n 
B 1 436 SER 436 436 436 SER SER B . n 
B 1 437 ALA 437 437 437 ALA ALA B . n 
B 1 438 ILE 438 438 438 ILE ILE B . n 
B 1 439 GLN 439 439 439 GLN GLN B . n 
B 1 440 THR 440 440 440 THR THR B . n 
B 1 441 GLY 441 441 441 GLY GLY B . n 
B 1 442 TYR 442 442 442 TYR TYR B . n 
B 1 443 VAL 443 443 443 VAL VAL B . n 
B 1 444 THR 444 444 444 THR THR B . n 
B 1 445 GLU 445 445 445 GLU GLU B . n 
B 1 446 GLU 446 446 446 GLU GLU B . n 
B 1 447 GLN 447 447 447 GLN GLN B . n 
B 1 448 PHE 448 448 448 PHE PHE B . n 
B 1 449 GLU 449 449 449 GLU GLU B . n 
B 1 450 ALA 450 450 450 ALA ALA B . n 
B 1 451 TRP 451 451 451 TRP TRP B . n 
B 1 452 ILE 452 452 452 ILE ILE B . n 
B 1 453 LYS 453 453 453 LYS LYS B . n 
B 1 454 PRO 454 454 454 PRO PRO B . n 
B 1 455 GLU 455 455 455 GLU GLU B . n 
B 1 456 ASP 456 456 456 ASP ASP B . n 
B 1 457 MET 457 457 457 MET MET B . n 
B 1 458 VAL 458 458 458 VAL VAL B . n 
B 1 459 ASP 459 459 459 ASP ASP B . n 
B 1 460 PRO 460 460 460 PRO PRO B . n 
B 1 461 HIS 461 461 461 HIS HIS B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   SER 2   2   2   SER SER C . n 
C 1 3   VAL 3   3   3   VAL VAL C . n 
C 1 4   ARG 4   4   4   ARG ARG C . n 
C 1 5   ILE 5   5   5   ILE ILE C . n 
C 1 6   GLU 6   6   6   GLU GLU C . n 
C 1 7   HIS 7   7   7   HIS HIS C . n 
C 1 8   ASP 8   8   8   ASP ASP C . n 
C 1 9   THR 9   9   9   THR THR C . n 
C 1 10  PHE 10  10  10  PHE PHE C . n 
C 1 11  GLY 11  11  11  GLY GLY C . n 
C 1 12  GLU 12  12  12  GLU GLU C . n 
C 1 13  ILE 13  13  13  ILE ILE C . n 
C 1 14  GLU 14  14  14  GLU GLU C . n 
C 1 15  VAL 15  15  15  VAL VAL C . n 
C 1 16  PRO 16  16  16  PRO PRO C . n 
C 1 17  ALA 17  17  17  ALA ALA C . n 
C 1 18  ASP 18  18  18  ASP ASP C . n 
C 1 19  LYS 19  19  19  LYS LYS C . n 
C 1 20  TYR 20  20  20  TYR TYR C . n 
C 1 21  TRP 21  21  21  TRP TRP C . n 
C 1 22  GLY 22  22  22  GLY GLY C . n 
C 1 23  ALA 23  23  23  ALA ALA C . n 
C 1 24  GLN 24  24  24  GLN GLN C . n 
C 1 25  THR 25  25  25  THR THR C . n 
C 1 26  GLU 26  26  26  GLU GLU C . n 
C 1 27  ARG 27  27  27  ARG ARG C . n 
C 1 28  SER 28  28  28  SER SER C . n 
C 1 29  LYS 29  29  29  LYS LYS C . n 
C 1 30  ARG 30  30  30  ARG ARG C . n 
C 1 31  ASN 31  31  31  ASN ASN C . n 
C 1 32  PHE 32  32  32  PHE PHE C . n 
C 1 33  PRO 33  33  33  PRO PRO C . n 
C 1 34  VAL 34  34  34  VAL VAL C . n 
C 1 35  GLY 35  35  35  GLY GLY C . n 
C 1 36  LYS 36  36  36  LYS LYS C . n 
C 1 37  GLU 37  37  37  GLU GLU C . n 
C 1 38  ARG 38  38  38  ARG ARG C . n 
C 1 39  MET 39  39  39  MET MET C . n 
C 1 40  PRO 40  40  40  PRO PRO C . n 
C 1 41  ILE 41  41  41  ILE ILE C . n 
C 1 42  GLU 42  42  42  GLU GLU C . n 
C 1 43  VAL 43  43  43  VAL VAL C . n 
C 1 44  VAL 44  44  44  VAL VAL C . n 
C 1 45  TYR 45  45  45  TYR TYR C . n 
C 1 46  GLY 46  46  46  GLY GLY C . n 
C 1 47  PHE 47  47  47  PHE PHE C . n 
C 1 48  ALA 48  48  48  ALA ALA C . n 
C 1 49  GLN 49  49  49  GLN GLN C . n 
C 1 50  LEU 50  50  50  LEU LEU C . n 
C 1 51  LYS 51  51  51  LYS LYS C . n 
C 1 52  ARG 52  52  52  ARG ARG C . n 
C 1 53  ALA 53  53  53  ALA ALA C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  ILE 56  56  56  ILE ILE C . n 
C 1 57  ALA 57  57  57  ALA ALA C . n 
C 1 58  ASN 58  58  58  ASN ASN C . n 
C 1 59  PHE 59  59  59  PHE PHE C . n 
C 1 60  ASP 60  60  60  ASP ASP 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  LYS 63  63  63  LYS LYS C . n 
C 1 64  LEU 64  64  64  LEU LEU C . n 
C 1 65  SER 65  65  65  SER SER C . n 
C 1 66  GLU 66  66  66  GLU GLU C . n 
C 1 67  ALA 67  67  67  ALA ALA C . n 
C 1 68  LYS 68  68  68  LYS LYS C . n 
C 1 69  LYS 69  69  69  LYS LYS C . n 
C 1 70  ASP 70  70  70  ASP ASP C . n 
C 1 71  ALA 71  71  71  ALA ALA C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  VAL 73  73  73  VAL VAL C . n 
C 1 74  TYR 74  74  74  TYR TYR C . n 
C 1 75  ALA 75  75  75  ALA ALA C . n 
C 1 76  CYS 76  76  76  CYS CYS C . n 
C 1 77  ASP 77  77  77  ASP ASP C . n 
C 1 78  GLN 78  78  78  GLN GLN C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  LEU 80  80  80  LEU LEU C . n 
C 1 81  SER 81  81  81  SER SER C . n 
C 1 82  GLY 82  82  82  GLY GLY C . n 
C 1 83  GLU 83  83  83  GLU GLU C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  ASP 85  85  85  ASP ASP C . n 
C 1 86  GLU 86  86  86  GLU GLU C . n 
C 1 87  HIS 87  87  87  HIS HIS C . n 
C 1 88  PHE 88  88  88  PHE PHE C . n 
C 1 89  PRO 89  89  89  PRO PRO C . n 
C 1 90  LEU 90  90  90  LEU LEU C . n 
C 1 91  VAL 91  91  91  VAL VAL C . n 
C 1 92  VAL 92  92  92  VAL VAL C . n 
C 1 93  TRP 93  93  93  TRP TRP C . n 
C 1 94  GLN 94  94  94  GLN GLN C . n 
C 1 95  THR 95  95  95  THR THR C . n 
C 1 96  GLY 96  96  96  GLY GLY C . n 
C 1 97  SER 97  97  97  SER SER C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  THR 99  99  99  THR THR C . n 
C 1 100 GLN 100 100 100 GLN GLN C . n 
C 1 101 SER 101 101 101 SER SER C . n 
C 1 102 ASN 102 102 102 ASN ASN C . n 
C 1 103 MET 103 103 103 MET MET C . n 
C 1 104 ASN 104 104 104 ASN ASN C . n 
C 1 105 VAL 105 105 105 VAL VAL C . n 
C 1 106 ASN 106 106 106 ASN ASN C . n 
C 1 107 GLU 107 107 107 GLU GLU C . n 
C 1 108 VAL 108 108 108 VAL VAL C . n 
C 1 109 VAL 109 109 109 VAL VAL C . n 
C 1 110 SER 110 110 110 SER SER C . n 
C 1 111 TYR 111 111 111 TYR TYR C . n 
C 1 112 VAL 112 112 112 VAL VAL C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 ASN 114 114 114 ASN ASN C . n 
C 1 115 MET 115 115 115 MET MET C . n 
C 1 116 TYR 116 116 116 TYR TYR C . n 
C 1 117 LEU 117 117 117 LEU LEU C . n 
C 1 118 LYS 118 118 118 LYS LYS C . n 
C 1 119 ASP 119 119 119 ASP ASP C . n 
C 1 120 HIS 120 120 120 HIS HIS C . n 
C 1 121 GLN 121 121 121 GLN GLN C . n 
C 1 122 SER 122 122 122 SER SER C . n 
C 1 123 ASP 123 123 123 ASP ASP C . n 
C 1 124 GLU 124 124 124 GLU GLU C . n 
C 1 125 SER 125 125 125 SER SER C . n 
C 1 126 ILE 126 126 126 ILE ILE C . n 
C 1 127 HIS 127 127 127 HIS HIS C . n 
C 1 128 PRO 128 128 128 PRO PRO C . n 
C 1 129 ASN 129 129 129 ASN ASN C . n 
C 1 130 ASP 130 130 130 ASP ASP C . n 
C 1 131 ASP 131 131 131 ASP ASP C . n 
C 1 132 VAL 132 132 132 VAL VAL C . n 
C 1 133 ASN 133 133 133 ASN ASN C . n 
C 1 134 LYS 134 134 134 LYS LYS C . n 
C 1 135 SER 135 135 135 SER SER C . n 
C 1 136 GLN 136 136 136 GLN GLN C . n 
C 1 137 SER 137 137 137 SER SER C . n 
C 1 138 SER 138 138 138 SER SER C . n 
C 1 139 ASN 139 139 139 ASN ASN C . n 
C 1 140 ASP 140 140 140 ASP ASP C . n 
C 1 141 THR 141 141 141 THR THR C . n 
C 1 142 PHE 142 142 142 PHE PHE C . n 
C 1 143 PRO 143 143 143 PRO PRO C . n 
C 1 144 THR 144 144 144 THR THR C . n 
C 1 145 ALA 145 145 145 ALA ALA C . n 
C 1 146 MET 146 146 146 MET MET C . n 
C 1 147 HIS 147 147 147 HIS HIS C . n 
C 1 148 VAL 148 148 148 VAL VAL C . n 
C 1 149 ALA 149 149 149 ALA ALA C . n 
C 1 150 LEU 150 150 150 LEU LEU C . n 
C 1 151 TYR 151 151 151 TYR TYR C . n 
C 1 152 GLN 152 152 152 GLN GLN C . n 
C 1 153 GLU 153 153 153 GLU GLU C . n 
C 1 154 VAL 154 154 154 VAL VAL C . n 
C 1 155 GLU 155 155 155 GLU GLU C . n 
C 1 156 THR 156 156 156 THR THR C . n 
C 1 157 LYS 157 157 157 LYS LYS C . n 
C 1 158 LEU 158 158 158 LEU LEU C . n 
C 1 159 GLU 159 159 159 GLU GLU C . n 
C 1 160 PRO 160 160 160 PRO PRO C . n 
C 1 161 ALA 161 161 161 ALA ALA C . n 
C 1 162 LEU 162 162 162 LEU LEU C . n 
C 1 163 LYS 163 163 163 LYS LYS C . n 
C 1 164 LEU 164 164 164 LEU LEU C . n 
C 1 165 LEU 165 165 165 LEU LEU C . n 
C 1 166 ARG 166 166 166 ARG ARG C . n 
C 1 167 ASN 167 167 167 ASN ASN C . n 
C 1 168 THR 168 168 168 THR THR C . n 
C 1 169 LEU 169 169 169 LEU LEU C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 GLU 171 171 171 GLU GLU C . n 
C 1 172 LYS 172 172 172 LYS LYS C . n 
C 1 173 GLU 173 173 173 GLU GLU C . n 
C 1 174 ASP 174 174 174 ASP ASP C . n 
C 1 175 LYS 175 175 175 LYS LYS C . n 
C 1 176 PHE 176 176 176 PHE PHE C . n 
C 1 177 ASP 177 177 177 ASP ASP C . n 
C 1 178 SER 178 178 178 SER SER C . n 
C 1 179 ILE 179 179 179 ILE ILE C . n 
C 1 180 ILE 180 180 180 ILE ILE C . n 
C 1 181 LYS 181 181 181 LYS LYS C . n 
C 1 182 ILE 182 182 182 ILE ILE C . n 
C 1 183 GLY 183 183 183 GLY GLY C . n 
C 1 184 ARG 184 184 184 ARG ARG C . n 
C 1 185 THR 185 185 185 THR THR C . n 
C 1 186 HIS 186 186 186 HIS HIS C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 GLN 188 188 188 GLN GLN C . n 
C 1 189 ASP 189 189 189 ASP ASP C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 THR 191 191 191 THR THR C . n 
C 1 192 PRO 192 192 192 PRO PRO C . n 
C 1 193 ILE 193 193 193 ILE ILE C . n 
C 1 194 LYS 194 194 194 LYS LYS C . n 
C 1 195 LEU 195 195 195 LEU LEU C . n 
C 1 196 GLY 196 196 196 GLY GLY C . n 
C 1 197 GLN 197 197 197 GLN GLN C . n 
C 1 198 GLU 198 198 198 GLU GLU C . n 
C 1 199 ILE 199 199 199 ILE ILE C . n 
C 1 200 SER 200 200 200 SER SER C . n 
C 1 201 GLY 201 201 201 GLY GLY C . n 
C 1 202 TRP 202 202 202 TRP TRP C . n 
C 1 203 ARG 203 203 203 ARG ARG C . n 
C 1 204 TYR 204 204 204 TYR TYR C . n 
C 1 205 MET 205 205 205 MET MET C . n 
C 1 206 LEU 206 206 206 LEU LEU C . n 
C 1 207 ASP 207 207 207 ASP ASP C . n 
C 1 208 ARG 208 208 208 ARG ARG C . n 
C 1 209 CYS 209 209 209 CYS CYS C . n 
C 1 210 GLU 210 210 210 GLU GLU C . n 
C 1 211 THR 211 211 211 THR THR C . n 
C 1 212 MET 212 212 212 MET MET C . n 
C 1 213 LEU 213 213 213 LEU LEU C . n 
C 1 214 SER 214 214 214 SER SER C . n 
C 1 215 GLU 215 215 215 GLU GLU C . n 
C 1 216 SER 216 216 216 SER SER C . n 
C 1 217 LYS 217 217 217 LYS LYS C . n 
C 1 218 LYS 218 218 218 LYS LYS C . n 
C 1 219 HIS 219 219 219 HIS HIS C . n 
C 1 220 ILE 220 220 220 ILE ILE C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 ASN 222 222 222 ASN ASN C . n 
C 1 223 LEU 223 223 223 LEU LEU C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 ILE 225 225 225 ILE ILE C . n 
C 1 226 GLY 226 226 226 GLY GLY C . n 
C 1 227 GLY 227 227 227 GLY GLY C . n 
C 1 228 THR 228 228 228 THR THR C . n 
C 1 229 ALA 229 229 229 ALA ALA C . n 
C 1 230 VAL 230 230 230 VAL VAL C . n 
C 1 231 GLY 231 231 231 GLY GLY C . n 
C 1 232 THR 232 232 232 THR THR C . n 
C 1 233 GLY 233 233 233 GLY GLY C . n 
C 1 234 ILE 234 234 234 ILE ILE C . n 
C 1 235 ASN 235 235 235 ASN ASN C . n 
C 1 236 ALA 236 236 236 ALA ALA C . n 
C 1 237 HIS 237 237 237 HIS HIS C . n 
C 1 238 PRO 238 238 238 PRO PRO C . n 
C 1 239 GLU 239 239 239 GLU GLU C . n 
C 1 240 PHE 240 240 240 PHE PHE C . n 
C 1 241 GLY 241 241 241 GLY GLY C . n 
C 1 242 ASP 242 242 242 ASP ASP C . n 
C 1 243 LYS 243 243 243 LYS LYS C . n 
C 1 244 VAL 244 244 244 VAL VAL C . n 
C 1 245 ALA 245 245 245 ALA ALA C . n 
C 1 246 HIS 246 246 246 HIS HIS C . n 
C 1 247 TYR 247 247 247 TYR TYR C . n 
C 1 248 ILE 248 248 248 ILE ILE C . n 
C 1 249 SER 249 249 249 SER SER C . n 
C 1 250 GLU 250 250 250 GLU GLU C . n 
C 1 251 ASN 251 251 251 ASN ASN C . n 
C 1 252 THR 252 252 252 THR THR C . n 
C 1 253 GLY 253 253 253 GLY GLY C . n 
C 1 254 TYR 254 254 254 TYR TYR C . n 
C 1 255 PRO 255 255 255 PRO PRO C . n 
C 1 256 PHE 256 256 256 PHE PHE C . n 
C 1 257 VAL 257 257 257 VAL VAL C . n 
C 1 258 SER 258 258 258 SER SER C . n 
C 1 259 SER 259 259 259 SER SER C . n 
C 1 260 GLU 260 260 260 GLU GLU C . n 
C 1 261 ASN 261 261 261 ASN ASN C . n 
C 1 262 LYS 262 262 262 LYS LYS C . n 
C 1 263 PHE 263 263 263 PHE PHE C . n 
C 1 264 HIS 264 264 264 HIS HIS C . n 
C 1 265 ALA 265 265 265 ALA ALA C . n 
C 1 266 LEU 266 266 266 LEU LEU C . n 
C 1 267 THR 267 267 267 THR THR C . n 
C 1 268 ALA 268 268 268 ALA ALA C . n 
C 1 269 HIS 269 269 269 HIS HIS C . n 
C 1 270 ASP 270 270 270 ASP ASP C . n 
C 1 271 GLU 271 271 271 GLU GLU C . n 
C 1 272 VAL 272 272 272 VAL VAL C . n 
C 1 273 VAL 273 273 273 VAL VAL C . n 
C 1 274 GLN 274 274 274 GLN GLN C . n 
C 1 275 LEU 275 275 275 LEU LEU C . n 
C 1 276 HIS 276 276 276 HIS HIS C . n 
C 1 277 GLY 277 277 277 GLY GLY C . n 
C 1 278 THR 278 278 278 THR THR C . n 
C 1 279 LEU 279 279 279 LEU LEU C . n 
C 1 280 LYS 280 280 280 LYS LYS C . n 
C 1 281 ALA 281 281 281 ALA ALA C . n 
C 1 282 LEU 282 282 282 LEU LEU C . n 
C 1 283 ALA 283 283 283 ALA ALA C . n 
C 1 284 GLY 284 284 284 GLY GLY C . n 
C 1 285 ASP 285 285 285 ASP ASP C . n 
C 1 286 LEU 286 286 286 LEU LEU C . n 
C 1 287 MET 287 287 287 MET MET C . n 
C 1 288 LYS 288 288 288 LYS LYS C . n 
C 1 289 ILE 289 289 289 ILE ILE C . n 
C 1 290 ALA 290 290 290 ALA ALA C . n 
C 1 291 ASN 291 291 291 ASN ASN C . n 
C 1 292 ASP 292 292 292 ASP ASP C . n 
C 1 293 VAL 293 293 293 VAL VAL C . n 
C 1 294 ARG 294 294 294 ARG ARG C . n 
C 1 295 TRP 295 295 295 TRP TRP C . n 
C 1 296 LEU 296 296 296 LEU LEU C . n 
C 1 297 ALA 297 297 297 ALA ALA C . n 
C 1 298 SER 298 298 298 SER SER C . n 
C 1 299 GLY 299 299 299 GLY GLY C . n 
C 1 300 PRO 300 300 300 PRO PRO C . n 
C 1 301 ARG 301 301 301 ARG ARG C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 GLY 303 303 303 GLY GLY C . n 
C 1 304 LEU 304 304 304 LEU LEU C . n 
C 1 305 ALA 305 305 305 ALA ALA C . n 
C 1 306 GLU 306 306 306 GLU GLU C . n 
C 1 307 ILE 307 307 307 ILE ILE C . n 
C 1 308 SER 308 308 308 SER SER C . n 
C 1 309 ILE 309 309 309 ILE ILE C . n 
C 1 310 PRO 310 310 310 PRO PRO C . n 
C 1 311 GLU 311 311 311 GLU GLU C . n 
C 1 312 ASN 312 312 312 ASN ASN C . n 
C 1 313 GLU 313 313 313 GLU GLU C . n 
C 1 314 PRO 314 314 314 PRO PRO C . n 
C 1 315 GLY 315 315 315 GLY GLY C . n 
C 1 316 SER 316 316 316 SER SER C . n 
C 1 317 SER 317 317 317 SER SER C . n 
C 1 318 ILE 318 318 318 ILE ILE C . n 
C 1 319 MET 319 319 319 MET MET C . n 
C 1 320 PRO 320 320 320 PRO PRO C . n 
C 1 321 GLY 321 321 321 GLY GLY C . n 
C 1 322 LYS 322 322 322 LYS LYS C . n 
C 1 323 VAL 323 323 323 VAL VAL C . n 
C 1 324 ASN 324 324 324 ASN ASN C . n 
C 1 325 PRO 325 325 325 PRO PRO C . n 
C 1 326 THR 326 326 326 THR THR C . n 
C 1 327 GLN 327 327 327 GLN GLN C . n 
C 1 328 CYS 328 328 328 CYS CYS C . n 
C 1 329 GLU 329 329 329 GLU GLU C . n 
C 1 330 MET 330 330 330 MET MET C . n 
C 1 331 LEU 331 331 331 LEU LEU C . n 
C 1 332 THR 332 332 332 THR THR C . n 
C 1 333 MET 333 333 333 MET MET C . n 
C 1 334 VAL 334 334 334 VAL VAL C . n 
C 1 335 ALA 335 335 335 ALA ALA C . n 
C 1 336 VAL 336 336 336 VAL VAL C . n 
C 1 337 GLN 337 337 337 GLN GLN C . n 
C 1 338 VAL 338 338 338 VAL VAL C . n 
C 1 339 MET 339 339 339 MET MET C . n 
C 1 340 GLY 340 340 340 GLY GLY C . n 
C 1 341 ASN 341 341 341 ASN ASN C . n 
C 1 342 ASP 342 342 342 ASP ASP C . n 
C 1 343 THR 343 343 343 THR THR C . n 
C 1 344 VAL 344 344 344 VAL VAL C . n 
C 1 345 VAL 345 345 345 VAL VAL C . n 
C 1 346 GLY 346 346 346 GLY GLY C . n 
C 1 347 PHE 347 347 347 PHE PHE C . n 
C 1 348 ALA 348 348 348 ALA ALA C . n 
C 1 349 SER 349 349 349 SER SER C . n 
C 1 350 SER 350 350 350 SER SER C . n 
C 1 351 GLN 351 351 351 GLN GLN C . n 
C 1 352 GLY 352 352 352 GLY GLY C . n 
C 1 353 ASN 353 353 353 ASN ASN C . n 
C 1 354 PHE 354 354 354 PHE PHE C . n 
C 1 355 GLU 355 355 355 GLU GLU C . n 
C 1 356 LEU 356 356 356 LEU LEU C . n 
C 1 357 ASN 357 357 357 ASN ASN C . n 
C 1 358 VAL 358 358 358 VAL VAL C . n 
C 1 359 TYR 359 359 359 TYR TYR C . n 
C 1 360 LYS 360 360 360 LYS LYS C . n 
C 1 361 PRO 361 361 361 PRO PRO C . n 
C 1 362 VAL 362 362 362 VAL VAL C . n 
C 1 363 ILE 363 363 363 ILE ILE C . n 
C 1 364 MET 364 364 364 MET MET C . n 
C 1 365 HIS 365 365 365 HIS HIS C . n 
C 1 366 ASN 366 366 366 ASN ASN C . n 
C 1 367 THR 367 367 367 THR THR C . n 
C 1 368 LEU 368 368 368 LEU LEU C . n 
C 1 369 GLN 369 369 369 GLN GLN C . n 
C 1 370 SER 370 370 370 SER SER C . n 
C 1 371 ILE 371 371 371 ILE ILE C . n 
C 1 372 TYR 372 372 372 TYR TYR C . n 
C 1 373 LEU 373 373 373 LEU LEU C . n 
C 1 374 LEU 374 374 374 LEU LEU C . n 
C 1 375 ALA 375 375 375 ALA ALA C . n 
C 1 376 ASP 376 376 376 ASP ASP C . n 
C 1 377 GLY 377 377 377 GLY GLY C . n 
C 1 378 MET 378 378 378 MET MET C . n 
C 1 379 GLU 379 379 379 GLU GLU C . n 
C 1 380 THR 380 380 380 THR THR C . n 
C 1 381 PHE 381 381 381 PHE PHE C . n 
C 1 382 ASN 382 382 382 ASN ASN C . n 
C 1 383 ASN 383 383 383 ASN ASN C . n 
C 1 384 ASN 384 384 384 ASN ASN C . n 
C 1 385 CYS 385 385 385 CYS CYS C . n 
C 1 386 ALA 386 386 386 ALA ALA C . n 
C 1 387 VAL 387 387 387 VAL VAL C . n 
C 1 388 GLY 388 388 388 GLY GLY C . n 
C 1 389 ILE 389 389 389 ILE ILE C . n 
C 1 390 GLU 390 390 390 GLU GLU C . n 
C 1 391 PRO 391 391 391 PRO PRO C . n 
C 1 392 ILE 392 392 392 ILE ILE C . n 
C 1 393 GLU 393 393 393 GLU GLU C . n 
C 1 394 GLU 394 394 394 GLU GLU C . n 
C 1 395 ASN 395 395 395 ASN ASN C . n 
C 1 396 ILE 396 396 396 ILE ILE C . n 
C 1 397 ASP 397 397 397 ASP ASP C . n 
C 1 398 ASN 398 398 398 ASN ASN C . n 
C 1 399 TYR 399 399 399 TYR TYR C . n 
C 1 400 LEU 400 400 400 LEU LEU C . n 
C 1 401 ASN 401 401 401 ASN ASN C . n 
C 1 402 GLN 402 402 402 GLN GLN C . n 
C 1 403 SER 403 403 403 SER SER C . n 
C 1 404 LEU 404 404 404 LEU LEU C . n 
C 1 405 MET 405 405 405 MET MET C . n 
C 1 406 LEU 406 406 406 LEU LEU C . n 
C 1 407 VAL 407 407 407 VAL VAL C . n 
C 1 408 THR 408 408 408 THR THR C . n 
C 1 409 ALA 409 409 409 ALA ALA C . n 
C 1 410 LEU 410 410 410 LEU LEU C . n 
C 1 411 ASN 411 411 411 ASN ASN C . n 
C 1 412 PRO 412 412 412 PRO PRO C . n 
C 1 413 HIS 413 413 413 HIS HIS C . n 
C 1 414 ILE 414 414 414 ILE ILE C . n 
C 1 415 GLY 415 415 415 GLY GLY C . n 
C 1 416 TYR 416 416 416 TYR TYR C . n 
C 1 417 GLU 417 417 417 GLU GLU C . n 
C 1 418 LYS 418 418 418 LYS LYS C . n 
C 1 419 ALA 419 419 419 ALA ALA C . n 
C 1 420 ALA 420 420 420 ALA ALA C . n 
C 1 421 GLN 421 421 421 GLN GLN C . n 
C 1 422 ILE 422 422 422 ILE ILE C . n 
C 1 423 ALA 423 423 423 ALA ALA C . n 
C 1 424 LYS 424 424 424 LYS LYS C . n 
C 1 425 LYS 425 425 425 LYS LYS C . n 
C 1 426 ALA 426 426 426 ALA ALA C . n 
C 1 427 HIS 427 427 427 HIS HIS C . n 
C 1 428 LYS 428 428 428 LYS LYS C . n 
C 1 429 GLU 429 429 429 GLU GLU C . n 
C 1 430 GLY 430 430 430 GLY GLY C . n 
C 1 431 LEU 431 431 431 LEU LEU C . n 
C 1 432 THR 432 432 432 THR THR C . n 
C 1 433 LEU 433 433 433 LEU LEU C . n 
C 1 434 LYS 434 434 434 LYS LYS C . n 
C 1 435 GLU 435 435 435 GLU GLU C . n 
C 1 436 SER 436 436 436 SER SER C . n 
C 1 437 ALA 437 437 437 ALA ALA C . n 
C 1 438 ILE 438 438 438 ILE ILE C . n 
C 1 439 GLN 439 439 439 GLN GLN C . n 
C 1 440 THR 440 440 440 THR THR C . n 
C 1 441 GLY 441 441 441 GLY GLY C . n 
C 1 442 TYR 442 442 442 TYR TYR C . n 
C 1 443 VAL 443 443 443 VAL VAL C . n 
C 1 444 THR 444 444 444 THR THR C . n 
C 1 445 GLU 445 445 445 GLU GLU C . n 
C 1 446 GLU 446 446 446 GLU GLU C . n 
C 1 447 GLN 447 447 447 GLN GLN C . n 
C 1 448 PHE 448 448 448 PHE PHE C . n 
C 1 449 GLU 449 449 449 GLU GLU C . n 
C 1 450 ALA 450 450 450 ALA ALA C . n 
C 1 451 TRP 451 451 451 TRP TRP C . n 
C 1 452 ILE 452 452 452 ILE ILE C . n 
C 1 453 LYS 453 453 453 LYS LYS C . n 
C 1 454 PRO 454 454 454 PRO PRO C . n 
C 1 455 GLU 455 455 455 GLU GLU C . n 
C 1 456 ASP 456 456 456 ASP ASP C . n 
C 1 457 MET 457 457 457 MET MET C . n 
C 1 458 VAL 458 458 458 VAL VAL C . n 
C 1 459 ASP 459 459 459 ASP ASP C . n 
C 1 460 PRO 460 460 460 PRO PRO C . n 
C 1 461 HIS 461 461 461 HIS HIS C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   SER 2   2   2   SER SER D . n 
D 1 3   VAL 3   3   3   VAL VAL D . n 
D 1 4   ARG 4   4   4   ARG ARG D . n 
D 1 5   ILE 5   5   5   ILE ILE D . n 
D 1 6   GLU 6   6   6   GLU GLU D . n 
D 1 7   HIS 7   7   7   HIS HIS D . n 
D 1 8   ASP 8   8   8   ASP ASP D . n 
D 1 9   THR 9   9   9   THR THR D . n 
D 1 10  PHE 10  10  10  PHE PHE D . n 
D 1 11  GLY 11  11  11  GLY GLY D . n 
D 1 12  GLU 12  12  12  GLU GLU D . n 
D 1 13  ILE 13  13  13  ILE ILE D . n 
D 1 14  GLU 14  14  14  GLU GLU D . n 
D 1 15  VAL 15  15  15  VAL VAL D . n 
D 1 16  PRO 16  16  16  PRO PRO D . n 
D 1 17  ALA 17  17  17  ALA ALA D . n 
D 1 18  ASP 18  18  18  ASP ASP D . n 
D 1 19  LYS 19  19  19  LYS LYS D . n 
D 1 20  TYR 20  20  20  TYR TYR D . n 
D 1 21  TRP 21  21  21  TRP TRP D . n 
D 1 22  GLY 22  22  22  GLY GLY D . n 
D 1 23  ALA 23  23  23  ALA ALA D . n 
D 1 24  GLN 24  24  24  GLN GLN D . n 
D 1 25  THR 25  25  25  THR THR D . n 
D 1 26  GLU 26  26  26  GLU GLU D . n 
D 1 27  ARG 27  27  27  ARG ARG D . n 
D 1 28  SER 28  28  28  SER SER D . n 
D 1 29  LYS 29  29  29  LYS LYS D . n 
D 1 30  ARG 30  30  30  ARG ARG D . n 
D 1 31  ASN 31  31  31  ASN ASN D . n 
D 1 32  PHE 32  32  32  PHE PHE D . n 
D 1 33  PRO 33  33  33  PRO PRO D . n 
D 1 34  VAL 34  34  34  VAL VAL D . n 
D 1 35  GLY 35  35  35  GLY GLY D . n 
D 1 36  LYS 36  36  36  LYS LYS D . n 
D 1 37  GLU 37  37  37  GLU GLU D . n 
D 1 38  ARG 38  38  38  ARG ARG D . n 
D 1 39  MET 39  39  39  MET MET D . n 
D 1 40  PRO 40  40  40  PRO PRO D . n 
D 1 41  ILE 41  41  41  ILE ILE D . n 
D 1 42  GLU 42  42  42  GLU GLU D . n 
D 1 43  VAL 43  43  43  VAL VAL D . n 
D 1 44  VAL 44  44  44  VAL VAL D . n 
D 1 45  TYR 45  45  45  TYR TYR D . n 
D 1 46  GLY 46  46  46  GLY GLY D . n 
D 1 47  PHE 47  47  47  PHE PHE D . n 
D 1 48  ALA 48  48  48  ALA ALA D . n 
D 1 49  GLN 49  49  49  GLN GLN D . n 
D 1 50  LEU 50  50  50  LEU LEU D . n 
D 1 51  LYS 51  51  51  LYS LYS D . n 
D 1 52  ARG 52  52  52  ARG ARG D . n 
D 1 53  ALA 53  53  53  ALA ALA D . n 
D 1 54  ALA 54  54  54  ALA ALA D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  ILE 56  56  56  ILE ILE D . n 
D 1 57  ALA 57  57  57  ALA ALA D . n 
D 1 58  ASN 58  58  58  ASN ASN D . n 
D 1 59  PHE 59  59  59  PHE PHE D . n 
D 1 60  ASP 60  60  60  ASP ASP 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  LYS 63  63  63  LYS LYS D . n 
D 1 64  LEU 64  64  64  LEU LEU D . n 
D 1 65  SER 65  65  65  SER SER D . n 
D 1 66  GLU 66  66  66  GLU GLU D . n 
D 1 67  ALA 67  67  67  ALA ALA D . n 
D 1 68  LYS 68  68  68  LYS LYS D . n 
D 1 69  LYS 69  69  69  LYS LYS D . n 
D 1 70  ASP 70  70  70  ASP ASP D . n 
D 1 71  ALA 71  71  71  ALA ALA D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  VAL 73  73  73  VAL VAL D . n 
D 1 74  TYR 74  74  74  TYR TYR D . n 
D 1 75  ALA 75  75  75  ALA ALA D . n 
D 1 76  CYS 76  76  76  CYS CYS D . n 
D 1 77  ASP 77  77  77  ASP ASP D . n 
D 1 78  GLN 78  78  78  GLN GLN D . n 
D 1 79  ILE 79  79  79  ILE ILE D . n 
D 1 80  LEU 80  80  80  LEU LEU D . n 
D 1 81  SER 81  81  81  SER SER D . n 
D 1 82  GLY 82  82  82  GLY GLY D . n 
D 1 83  GLU 83  83  83  GLU GLU D . n 
D 1 84  LEU 84  84  84  LEU LEU D . n 
D 1 85  ASP 85  85  85  ASP ASP D . n 
D 1 86  GLU 86  86  86  GLU GLU D . n 
D 1 87  HIS 87  87  87  HIS HIS D . n 
D 1 88  PHE 88  88  88  PHE PHE D . n 
D 1 89  PRO 89  89  89  PRO PRO D . n 
D 1 90  LEU 90  90  90  LEU LEU D . n 
D 1 91  VAL 91  91  91  VAL VAL D . n 
D 1 92  VAL 92  92  92  VAL VAL D . n 
D 1 93  TRP 93  93  93  TRP TRP D . n 
D 1 94  GLN 94  94  94  GLN GLN D . n 
D 1 95  THR 95  95  95  THR THR D . n 
D 1 96  GLY 96  96  96  GLY GLY D . n 
D 1 97  SER 97  97  97  SER SER D . n 
D 1 98  GLY 98  98  98  GLY GLY D . n 
D 1 99  THR 99  99  99  THR THR D . n 
D 1 100 GLN 100 100 100 GLN GLN D . n 
D 1 101 SER 101 101 101 SER SER D . n 
D 1 102 ASN 102 102 102 ASN ASN D . n 
D 1 103 MET 103 103 103 MET MET D . n 
D 1 104 ASN 104 104 104 ASN ASN D . n 
D 1 105 VAL 105 105 105 VAL VAL D . n 
D 1 106 ASN 106 106 106 ASN ASN D . n 
D 1 107 GLU 107 107 107 GLU GLU D . n 
D 1 108 VAL 108 108 108 VAL VAL D . n 
D 1 109 VAL 109 109 109 VAL VAL D . n 
D 1 110 SER 110 110 110 SER SER D . n 
D 1 111 TYR 111 111 111 TYR TYR D . n 
D 1 112 VAL 112 112 112 VAL VAL D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 ASN 114 114 114 ASN ASN D . n 
D 1 115 MET 115 115 115 MET MET D . n 
D 1 116 TYR 116 116 116 TYR TYR D . n 
D 1 117 LEU 117 117 117 LEU LEU D . n 
D 1 118 LYS 118 118 118 LYS LYS D . n 
D 1 119 ASP 119 119 119 ASP ASP D . n 
D 1 120 HIS 120 120 120 HIS HIS D . n 
D 1 121 GLN 121 121 121 GLN GLN D . n 
D 1 122 SER 122 122 122 SER SER D . n 
D 1 123 ASP 123 123 123 ASP ASP D . n 
D 1 124 GLU 124 124 124 GLU GLU D . n 
D 1 125 SER 125 125 125 SER SER D . n 
D 1 126 ILE 126 126 126 ILE ILE D . n 
D 1 127 HIS 127 127 127 HIS HIS D . n 
D 1 128 PRO 128 128 128 PRO PRO D . n 
D 1 129 ASN 129 129 129 ASN ASN D . n 
D 1 130 ASP 130 130 130 ASP ASP D . n 
D 1 131 ASP 131 131 131 ASP ASP D . n 
D 1 132 VAL 132 132 132 VAL VAL D . n 
D 1 133 ASN 133 133 133 ASN ASN D . n 
D 1 134 LYS 134 134 134 LYS LYS D . n 
D 1 135 SER 135 135 135 SER SER D . n 
D 1 136 GLN 136 136 136 GLN GLN D . n 
D 1 137 SER 137 137 137 SER SER D . n 
D 1 138 SER 138 138 138 SER SER D . n 
D 1 139 ASN 139 139 139 ASN ASN D . n 
D 1 140 ASP 140 140 140 ASP ASP D . n 
D 1 141 THR 141 141 141 THR THR D . n 
D 1 142 PHE 142 142 142 PHE PHE D . n 
D 1 143 PRO 143 143 143 PRO PRO D . n 
D 1 144 THR 144 144 144 THR THR D . n 
D 1 145 ALA 145 145 145 ALA ALA D . n 
D 1 146 MET 146 146 146 MET MET D . n 
D 1 147 HIS 147 147 147 HIS HIS D . n 
D 1 148 VAL 148 148 148 VAL VAL D . n 
D 1 149 ALA 149 149 149 ALA ALA D . n 
D 1 150 LEU 150 150 150 LEU LEU D . n 
D 1 151 TYR 151 151 151 TYR TYR D . n 
D 1 152 GLN 152 152 152 GLN GLN D . n 
D 1 153 GLU 153 153 153 GLU GLU D . n 
D 1 154 VAL 154 154 154 VAL VAL D . n 
D 1 155 GLU 155 155 155 GLU GLU D . n 
D 1 156 THR 156 156 156 THR THR D . n 
D 1 157 LYS 157 157 157 LYS LYS D . n 
D 1 158 LEU 158 158 158 LEU LEU D . n 
D 1 159 GLU 159 159 159 GLU GLU D . n 
D 1 160 PRO 160 160 160 PRO PRO D . n 
D 1 161 ALA 161 161 161 ALA ALA D . n 
D 1 162 LEU 162 162 162 LEU LEU D . n 
D 1 163 LYS 163 163 163 LYS LYS D . n 
D 1 164 LEU 164 164 164 LEU LEU D . n 
D 1 165 LEU 165 165 165 LEU LEU D . n 
D 1 166 ARG 166 166 166 ARG ARG D . n 
D 1 167 ASN 167 167 167 ASN ASN D . n 
D 1 168 THR 168 168 168 THR THR D . n 
D 1 169 LEU 169 169 169 LEU LEU D . n 
D 1 170 LYS 170 170 170 LYS LYS D . n 
D 1 171 GLU 171 171 171 GLU GLU D . n 
D 1 172 LYS 172 172 172 LYS LYS D . n 
D 1 173 GLU 173 173 173 GLU GLU D . n 
D 1 174 ASP 174 174 174 ASP ASP D . n 
D 1 175 LYS 175 175 175 LYS LYS D . n 
D 1 176 PHE 176 176 176 PHE PHE D . n 
D 1 177 ASP 177 177 177 ASP ASP D . n 
D 1 178 SER 178 178 178 SER SER D . n 
D 1 179 ILE 179 179 179 ILE ILE D . n 
D 1 180 ILE 180 180 180 ILE ILE D . n 
D 1 181 LYS 181 181 181 LYS LYS D . n 
D 1 182 ILE 182 182 182 ILE ILE D . n 
D 1 183 GLY 183 183 183 GLY GLY D . n 
D 1 184 ARG 184 184 184 ARG ARG D . n 
D 1 185 THR 185 185 185 THR THR D . n 
D 1 186 HIS 186 186 186 HIS HIS D . n 
D 1 187 LEU 187 187 187 LEU LEU D . n 
D 1 188 GLN 188 188 188 GLN GLN D . n 
D 1 189 ASP 189 189 189 ASP ASP D . n 
D 1 190 ALA 190 190 190 ALA ALA D . n 
D 1 191 THR 191 191 191 THR THR D . n 
D 1 192 PRO 192 192 192 PRO PRO D . n 
D 1 193 ILE 193 193 193 ILE ILE D . n 
D 1 194 LYS 194 194 194 LYS LYS D . n 
D 1 195 LEU 195 195 195 LEU LEU D . n 
D 1 196 GLY 196 196 196 GLY GLY D . n 
D 1 197 GLN 197 197 197 GLN GLN D . n 
D 1 198 GLU 198 198 198 GLU GLU D . n 
D 1 199 ILE 199 199 199 ILE ILE D . n 
D 1 200 SER 200 200 200 SER SER D . n 
D 1 201 GLY 201 201 201 GLY GLY D . n 
D 1 202 TRP 202 202 202 TRP TRP D . n 
D 1 203 ARG 203 203 203 ARG ARG D . n 
D 1 204 TYR 204 204 204 TYR TYR D . n 
D 1 205 MET 205 205 205 MET MET D . n 
D 1 206 LEU 206 206 206 LEU LEU D . n 
D 1 207 ASP 207 207 207 ASP ASP D . n 
D 1 208 ARG 208 208 208 ARG ARG D . n 
D 1 209 CYS 209 209 209 CYS CYS D . n 
D 1 210 GLU 210 210 210 GLU GLU D . n 
D 1 211 THR 211 211 211 THR THR D . n 
D 1 212 MET 212 212 212 MET MET D . n 
D 1 213 LEU 213 213 213 LEU LEU D . n 
D 1 214 SER 214 214 214 SER SER D . n 
D 1 215 GLU 215 215 215 GLU GLU D . n 
D 1 216 SER 216 216 216 SER SER D . n 
D 1 217 LYS 217 217 217 LYS LYS D . n 
D 1 218 LYS 218 218 218 LYS LYS D . n 
D 1 219 HIS 219 219 219 HIS HIS D . n 
D 1 220 ILE 220 220 220 ILE ILE D . n 
D 1 221 LEU 221 221 221 LEU LEU D . n 
D 1 222 ASN 222 222 222 ASN ASN D . n 
D 1 223 LEU 223 223 223 LEU LEU D . n 
D 1 224 ALA 224 224 224 ALA ALA D . n 
D 1 225 ILE 225 225 225 ILE ILE D . n 
D 1 226 GLY 226 226 226 GLY GLY D . n 
D 1 227 GLY 227 227 227 GLY GLY D . n 
D 1 228 THR 228 228 228 THR THR D . n 
D 1 229 ALA 229 229 229 ALA ALA D . n 
D 1 230 VAL 230 230 230 VAL VAL D . n 
D 1 231 GLY 231 231 231 GLY GLY D . n 
D 1 232 THR 232 232 232 THR THR D . n 
D 1 233 GLY 233 233 233 GLY GLY D . n 
D 1 234 ILE 234 234 234 ILE ILE D . n 
D 1 235 ASN 235 235 235 ASN ASN D . n 
D 1 236 ALA 236 236 236 ALA ALA D . n 
D 1 237 HIS 237 237 237 HIS HIS D . n 
D 1 238 PRO 238 238 238 PRO PRO D . n 
D 1 239 GLU 239 239 239 GLU GLU D . n 
D 1 240 PHE 240 240 240 PHE PHE D . n 
D 1 241 GLY 241 241 241 GLY GLY D . n 
D 1 242 ASP 242 242 242 ASP ASP D . n 
D 1 243 LYS 243 243 243 LYS LYS D . n 
D 1 244 VAL 244 244 244 VAL VAL D . n 
D 1 245 ALA 245 245 245 ALA ALA D . n 
D 1 246 HIS 246 246 246 HIS HIS D . n 
D 1 247 TYR 247 247 247 TYR TYR D . n 
D 1 248 ILE 248 248 248 ILE ILE D . n 
D 1 249 SER 249 249 249 SER SER D . n 
D 1 250 GLU 250 250 250 GLU GLU D . n 
D 1 251 ASN 251 251 251 ASN ASN D . n 
D 1 252 THR 252 252 252 THR THR D . n 
D 1 253 GLY 253 253 253 GLY GLY D . n 
D 1 254 TYR 254 254 254 TYR TYR D . n 
D 1 255 PRO 255 255 255 PRO PRO D . n 
D 1 256 PHE 256 256 256 PHE PHE D . n 
D 1 257 VAL 257 257 257 VAL VAL D . n 
D 1 258 SER 258 258 258 SER SER D . n 
D 1 259 SER 259 259 259 SER SER D . n 
D 1 260 GLU 260 260 260 GLU GLU D . n 
D 1 261 ASN 261 261 261 ASN ASN D . n 
D 1 262 LYS 262 262 262 LYS LYS D . n 
D 1 263 PHE 263 263 263 PHE PHE D . n 
D 1 264 HIS 264 264 264 HIS HIS D . n 
D 1 265 ALA 265 265 265 ALA ALA D . n 
D 1 266 LEU 266 266 266 LEU LEU D . n 
D 1 267 THR 267 267 267 THR THR D . n 
D 1 268 ALA 268 268 268 ALA ALA D . n 
D 1 269 HIS 269 269 269 HIS HIS D . n 
D 1 270 ASP 270 270 270 ASP ASP D . n 
D 1 271 GLU 271 271 271 GLU GLU D . n 
D 1 272 VAL 272 272 272 VAL VAL D . n 
D 1 273 VAL 273 273 273 VAL VAL D . n 
D 1 274 GLN 274 274 274 GLN GLN D . n 
D 1 275 LEU 275 275 275 LEU LEU D . n 
D 1 276 HIS 276 276 276 HIS HIS D . n 
D 1 277 GLY 277 277 277 GLY GLY D . n 
D 1 278 THR 278 278 278 THR THR D . n 
D 1 279 LEU 279 279 279 LEU LEU D . n 
D 1 280 LYS 280 280 280 LYS LYS D . n 
D 1 281 ALA 281 281 281 ALA ALA D . n 
D 1 282 LEU 282 282 282 LEU LEU D . n 
D 1 283 ALA 283 283 283 ALA ALA D . n 
D 1 284 GLY 284 284 284 GLY GLY D . n 
D 1 285 ASP 285 285 285 ASP ASP D . n 
D 1 286 LEU 286 286 286 LEU LEU D . n 
D 1 287 MET 287 287 287 MET MET D . n 
D 1 288 LYS 288 288 288 LYS LYS D . n 
D 1 289 ILE 289 289 289 ILE ILE D . n 
D 1 290 ALA 290 290 290 ALA ALA D . n 
D 1 291 ASN 291 291 291 ASN ASN D . n 
D 1 292 ASP 292 292 292 ASP ASP D . n 
D 1 293 VAL 293 293 293 VAL VAL D . n 
D 1 294 ARG 294 294 294 ARG ARG D . n 
D 1 295 TRP 295 295 295 TRP TRP D . n 
D 1 296 LEU 296 296 296 LEU LEU D . n 
D 1 297 ALA 297 297 297 ALA ALA D . n 
D 1 298 SER 298 298 298 SER SER D . n 
D 1 299 GLY 299 299 299 GLY GLY D . n 
D 1 300 PRO 300 300 300 PRO PRO D . n 
D 1 301 ARG 301 301 301 ARG ARG D . n 
D 1 302 ALA 302 302 302 ALA ALA D . n 
D 1 303 GLY 303 303 303 GLY GLY D . n 
D 1 304 LEU 304 304 304 LEU LEU D . n 
D 1 305 ALA 305 305 305 ALA ALA D . n 
D 1 306 GLU 306 306 306 GLU GLU D . n 
D 1 307 ILE 307 307 307 ILE ILE D . n 
D 1 308 SER 308 308 308 SER SER D . n 
D 1 309 ILE 309 309 309 ILE ILE D . n 
D 1 310 PRO 310 310 310 PRO PRO D . n 
D 1 311 GLU 311 311 311 GLU GLU D . n 
D 1 312 ASN 312 312 312 ASN ASN D . n 
D 1 313 GLU 313 313 313 GLU GLU D . n 
D 1 314 PRO 314 314 314 PRO PRO D . n 
D 1 315 GLY 315 315 315 GLY GLY D . n 
D 1 316 SER 316 316 316 SER SER D . n 
D 1 317 SER 317 317 317 SER SER D . n 
D 1 318 ILE 318 318 318 ILE ILE D . n 
D 1 319 MET 319 319 319 MET MET D . n 
D 1 320 PRO 320 320 320 PRO PRO D . n 
D 1 321 GLY 321 321 321 GLY GLY D . n 
D 1 322 LYS 322 322 322 LYS LYS D . n 
D 1 323 VAL 323 323 323 VAL VAL D . n 
D 1 324 ASN 324 324 324 ASN ASN D . n 
D 1 325 PRO 325 325 325 PRO PRO D . n 
D 1 326 THR 326 326 326 THR THR D . n 
D 1 327 GLN 327 327 327 GLN GLN D . n 
D 1 328 CYS 328 328 328 CYS CYS D . n 
D 1 329 GLU 329 329 329 GLU GLU D . n 
D 1 330 MET 330 330 330 MET MET D . n 
D 1 331 LEU 331 331 331 LEU LEU D . n 
D 1 332 THR 332 332 332 THR THR D . n 
D 1 333 MET 333 333 333 MET MET D . n 
D 1 334 VAL 334 334 334 VAL VAL D . n 
D 1 335 ALA 335 335 335 ALA ALA D . n 
D 1 336 VAL 336 336 336 VAL VAL D . n 
D 1 337 GLN 337 337 337 GLN GLN D . n 
D 1 338 VAL 338 338 338 VAL VAL D . n 
D 1 339 MET 339 339 339 MET MET D . n 
D 1 340 GLY 340 340 340 GLY GLY D . n 
D 1 341 ASN 341 341 341 ASN ASN D . n 
D 1 342 ASP 342 342 342 ASP ASP D . n 
D 1 343 THR 343 343 343 THR THR D . n 
D 1 344 VAL 344 344 344 VAL VAL D . n 
D 1 345 VAL 345 345 345 VAL VAL D . n 
D 1 346 GLY 346 346 346 GLY GLY D . n 
D 1 347 PHE 347 347 347 PHE PHE D . n 
D 1 348 ALA 348 348 348 ALA ALA D . n 
D 1 349 SER 349 349 349 SER SER D . n 
D 1 350 SER 350 350 350 SER SER D . n 
D 1 351 GLN 351 351 351 GLN GLN D . n 
D 1 352 GLY 352 352 352 GLY GLY D . n 
D 1 353 ASN 353 353 353 ASN ASN D . n 
D 1 354 PHE 354 354 354 PHE PHE D . n 
D 1 355 GLU 355 355 355 GLU GLU D . n 
D 1 356 LEU 356 356 356 LEU LEU D . n 
D 1 357 ASN 357 357 357 ASN ASN D . n 
D 1 358 VAL 358 358 358 VAL VAL D . n 
D 1 359 TYR 359 359 359 TYR TYR D . n 
D 1 360 LYS 360 360 360 LYS LYS D . n 
D 1 361 PRO 361 361 361 PRO PRO D . n 
D 1 362 VAL 362 362 362 VAL VAL D . n 
D 1 363 ILE 363 363 363 ILE ILE D . n 
D 1 364 MET 364 364 364 MET MET D . n 
D 1 365 HIS 365 365 365 HIS HIS D . n 
D 1 366 ASN 366 366 366 ASN ASN D . n 
D 1 367 THR 367 367 367 THR THR D . n 
D 1 368 LEU 368 368 368 LEU LEU D . n 
D 1 369 GLN 369 369 369 GLN GLN D . n 
D 1 370 SER 370 370 370 SER SER D . n 
D 1 371 ILE 371 371 371 ILE ILE D . n 
D 1 372 TYR 372 372 372 TYR TYR D . n 
D 1 373 LEU 373 373 373 LEU LEU D . n 
D 1 374 LEU 374 374 374 LEU LEU D . n 
D 1 375 ALA 375 375 375 ALA ALA D . n 
D 1 376 ASP 376 376 376 ASP ASP D . n 
D 1 377 GLY 377 377 377 GLY GLY D . n 
D 1 378 MET 378 378 378 MET MET D . n 
D 1 379 GLU 379 379 379 GLU GLU D . n 
D 1 380 THR 380 380 380 THR THR D . n 
D 1 381 PHE 381 381 381 PHE PHE D . n 
D 1 382 ASN 382 382 382 ASN ASN D . n 
D 1 383 ASN 383 383 383 ASN ASN D . n 
D 1 384 ASN 384 384 384 ASN ASN D . n 
D 1 385 CYS 385 385 385 CYS CYS D . n 
D 1 386 ALA 386 386 386 ALA ALA D . n 
D 1 387 VAL 387 387 387 VAL VAL D . n 
D 1 388 GLY 388 388 388 GLY GLY D . n 
D 1 389 ILE 389 389 389 ILE ILE D . n 
D 1 390 GLU 390 390 390 GLU GLU D . n 
D 1 391 PRO 391 391 391 PRO PRO D . n 
D 1 392 ILE 392 392 392 ILE ILE D . n 
D 1 393 GLU 393 393 393 GLU GLU D . n 
D 1 394 GLU 394 394 394 GLU GLU D . n 
D 1 395 ASN 395 395 395 ASN ASN D . n 
D 1 396 ILE 396 396 396 ILE ILE D . n 
D 1 397 ASP 397 397 397 ASP ASP D . n 
D 1 398 ASN 398 398 398 ASN ASN D . n 
D 1 399 TYR 399 399 399 TYR TYR D . n 
D 1 400 LEU 400 400 400 LEU LEU D . n 
D 1 401 ASN 401 401 401 ASN ASN D . n 
D 1 402 GLN 402 402 402 GLN GLN D . n 
D 1 403 SER 403 403 403 SER SER D . n 
D 1 404 LEU 404 404 404 LEU LEU D . n 
D 1 405 MET 405 405 405 MET MET D . n 
D 1 406 LEU 406 406 406 LEU LEU D . n 
D 1 407 VAL 407 407 407 VAL VAL D . n 
D 1 408 THR 408 408 408 THR THR D . n 
D 1 409 ALA 409 409 409 ALA ALA D . n 
D 1 410 LEU 410 410 410 LEU LEU D . n 
D 1 411 ASN 411 411 411 ASN ASN D . n 
D 1 412 PRO 412 412 412 PRO PRO D . n 
D 1 413 HIS 413 413 413 HIS HIS D . n 
D 1 414 ILE 414 414 414 ILE ILE D . n 
D 1 415 GLY 415 415 415 GLY GLY D . n 
D 1 416 TYR 416 416 416 TYR TYR D . n 
D 1 417 GLU 417 417 417 GLU GLU D . n 
D 1 418 LYS 418 418 418 LYS LYS D . n 
D 1 419 ALA 419 419 419 ALA ALA D . n 
D 1 420 ALA 420 420 420 ALA ALA D . n 
D 1 421 GLN 421 421 421 GLN GLN D . n 
D 1 422 ILE 422 422 422 ILE ILE D . n 
D 1 423 ALA 423 423 423 ALA ALA D . n 
D 1 424 LYS 424 424 424 LYS LYS D . n 
D 1 425 LYS 425 425 425 LYS LYS D . n 
D 1 426 ALA 426 426 426 ALA ALA D . n 
D 1 427 HIS 427 427 427 HIS HIS D . n 
D 1 428 LYS 428 428 428 LYS LYS D . n 
D 1 429 GLU 429 429 429 GLU GLU D . n 
D 1 430 GLY 430 430 430 GLY GLY D . n 
D 1 431 LEU 431 431 431 LEU LEU D . n 
D 1 432 THR 432 432 432 THR THR D . n 
D 1 433 LEU 433 433 433 LEU LEU D . n 
D 1 434 LYS 434 434 434 LYS LYS D . n 
D 1 435 GLU 435 435 435 GLU GLU D . n 
D 1 436 SER 436 436 436 SER SER D . n 
D 1 437 ALA 437 437 437 ALA ALA D . n 
D 1 438 ILE 438 438 438 ILE ILE D . n 
D 1 439 GLN 439 439 439 GLN GLN D . n 
D 1 440 THR 440 440 440 THR THR D . n 
D 1 441 GLY 441 441 441 GLY GLY D . n 
D 1 442 TYR 442 442 442 TYR TYR D . n 
D 1 443 VAL 443 443 443 VAL VAL D . n 
D 1 444 THR 444 444 444 THR THR D . n 
D 1 445 GLU 445 445 445 GLU GLU D . n 
D 1 446 GLU 446 446 446 GLU GLU D . n 
D 1 447 GLN 447 447 447 GLN GLN D . n 
D 1 448 PHE 448 448 448 PHE PHE D . n 
D 1 449 GLU 449 449 449 GLU GLU D . n 
D 1 450 ALA 450 450 450 ALA ALA D . n 
D 1 451 TRP 451 451 451 TRP TRP D . n 
D 1 452 ILE 452 452 452 ILE ILE D . n 
D 1 453 LYS 453 453 453 LYS LYS D . n 
D 1 454 PRO 454 454 454 PRO PRO D . n 
D 1 455 GLU 455 455 455 GLU GLU D . n 
D 1 456 ASP 456 456 456 ASP ASP D . n 
D 1 457 MET 457 457 457 MET MET D . n 
D 1 458 VAL 458 458 458 VAL VAL D . n 
D 1 459 ASP 459 459 459 ASP ASP D . n 
D 1 460 PRO 460 460 460 PRO PRO D . n 
D 1 461 HIS 461 461 461 HIS HIS D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E  2 FUM 1   501 501 FUM FUM A . 
F  3 FMT 1   502 502 FMT FMT A . 
G  4 SO4 1   503 2   SO4 SO4 A . 
H  4 SO4 1   504 5   SO4 SO4 A . 
I  4 SO4 1   505 10  SO4 SO4 A . 
J  4 SO4 1   506 18  SO4 SO4 A . 
K  5 CL  1   507 1   CL  CL  A . 
L  5 CL  1   508 4   CL  CL  A . 
M  2 FUM 1   501 501 FUM FUM B . 
N  3 FMT 1   502 502 FMT FMT B . 
O  4 SO4 1   503 1   SO4 SO4 B . 
P  4 SO4 1   504 6   SO4 SO4 B . 
Q  4 SO4 1   505 9   SO4 SO4 B . 
R  4 SO4 1   506 17  SO4 SO4 B . 
S  5 CL  1   507 2   CL  CL  B . 
T  2 FUM 1   501 501 FUM FUM C . 
U  3 FMT 1   502 502 FMT FMT C . 
V  4 SO4 1   503 4   SO4 SO4 C . 
W  4 SO4 1   504 7   SO4 SO4 C . 
X  4 SO4 1   505 11  SO4 SO4 C . 
Y  4 SO4 1   506 13  SO4 SO4 C . 
Z  4 SO4 1   507 16  SO4 SO4 C . 
AA 5 CL  1   508 3   CL  CL  C . 
BA 2 FUM 1   501 501 FUM FUM D . 
CA 3 FMT 1   502 502 FMT FMT D . 
DA 4 SO4 1   503 3   SO4 SO4 D . 
EA 4 SO4 1   504 8   SO4 SO4 D . 
FA 4 SO4 1   505 12  SO4 SO4 D . 
GA 4 SO4 1   506 14  SO4 SO4 D . 
HA 4 SO4 1   507 15  SO4 SO4 D . 
IA 6 HOH 1   601 225 HOH HOH A . 
IA 6 HOH 2   602 314 HOH HOH A . 
IA 6 HOH 3   603 586 HOH HOH A . 
IA 6 HOH 4   604 469 HOH HOH A . 
IA 6 HOH 5   605 463 HOH HOH A . 
IA 6 HOH 6   606 182 HOH HOH A . 
IA 6 HOH 7   607 114 HOH HOH A . 
IA 6 HOH 8   608 301 HOH HOH A . 
IA 6 HOH 9   609 156 HOH HOH A . 
IA 6 HOH 10  610 133 HOH HOH A . 
IA 6 HOH 11  611 39  HOH HOH A . 
IA 6 HOH 12  612 326 HOH HOH A . 
IA 6 HOH 13  613 263 HOH HOH A . 
IA 6 HOH 14  614 146 HOH HOH A . 
IA 6 HOH 15  615 76  HOH HOH A . 
IA 6 HOH 16  616 394 HOH HOH A . 
IA 6 HOH 17  617 213 HOH HOH A . 
IA 6 HOH 18  618 264 HOH HOH A . 
IA 6 HOH 19  619 485 HOH HOH A . 
IA 6 HOH 20  620 462 HOH HOH A . 
IA 6 HOH 21  621 448 HOH HOH A . 
IA 6 HOH 22  622 438 HOH HOH A . 
IA 6 HOH 23  623 51  HOH HOH A . 
IA 6 HOH 24  624 224 HOH HOH A . 
IA 6 HOH 25  625 193 HOH HOH A . 
IA 6 HOH 26  626 115 HOH HOH A . 
IA 6 HOH 27  627 542 HOH HOH A . 
IA 6 HOH 28  628 127 HOH HOH A . 
IA 6 HOH 29  629 78  HOH HOH A . 
IA 6 HOH 30  630 315 HOH HOH A . 
IA 6 HOH 31  631 277 HOH HOH A . 
IA 6 HOH 32  632 412 HOH HOH A . 
IA 6 HOH 33  633 601 HOH HOH A . 
IA 6 HOH 34  634 3   HOH HOH A . 
IA 6 HOH 35  635 170 HOH HOH A . 
IA 6 HOH 36  636 560 HOH HOH A . 
IA 6 HOH 37  637 382 HOH HOH A . 
IA 6 HOH 38  638 36  HOH HOH A . 
IA 6 HOH 39  639 331 HOH HOH A . 
IA 6 HOH 40  640 580 HOH HOH A . 
IA 6 HOH 41  641 4   HOH HOH A . 
IA 6 HOH 42  642 31  HOH HOH A . 
IA 6 HOH 43  643 188 HOH HOH A . 
IA 6 HOH 44  644 172 HOH HOH A . 
IA 6 HOH 45  645 143 HOH HOH A . 
IA 6 HOH 46  646 44  HOH HOH A . 
IA 6 HOH 47  647 558 HOH HOH A . 
IA 6 HOH 48  648 519 HOH HOH A . 
IA 6 HOH 49  649 439 HOH HOH A . 
IA 6 HOH 50  650 514 HOH HOH A . 
IA 6 HOH 51  651 116 HOH HOH A . 
IA 6 HOH 52  652 509 HOH HOH A . 
IA 6 HOH 53  653 254 HOH HOH A . 
IA 6 HOH 54  654 598 HOH HOH A . 
IA 6 HOH 55  655 274 HOH HOH A . 
IA 6 HOH 56  656 242 HOH HOH A . 
IA 6 HOH 57  657 113 HOH HOH A . 
IA 6 HOH 58  658 11  HOH HOH A . 
IA 6 HOH 59  659 230 HOH HOH A . 
IA 6 HOH 60  660 192 HOH HOH A . 
IA 6 HOH 61  661 479 HOH HOH A . 
IA 6 HOH 62  662 590 HOH HOH A . 
IA 6 HOH 63  663 270 HOH HOH A . 
IA 6 HOH 64  664 216 HOH HOH A . 
IA 6 HOH 65  665 481 HOH HOH A . 
IA 6 HOH 66  666 507 HOH HOH A . 
IA 6 HOH 67  667 205 HOH HOH A . 
IA 6 HOH 68  668 436 HOH HOH A . 
IA 6 HOH 69  669 160 HOH HOH A . 
IA 6 HOH 70  670 79  HOH HOH A . 
IA 6 HOH 71  671 124 HOH HOH A . 
IA 6 HOH 72  672 624 HOH HOH A . 
IA 6 HOH 73  673 50  HOH HOH A . 
IA 6 HOH 74  674 249 HOH HOH A . 
IA 6 HOH 75  675 282 HOH HOH A . 
IA 6 HOH 76  676 81  HOH HOH A . 
IA 6 HOH 77  677 46  HOH HOH A . 
IA 6 HOH 78  678 470 HOH HOH A . 
IA 6 HOH 79  679 585 HOH HOH A . 
IA 6 HOH 80  680 608 HOH HOH A . 
IA 6 HOH 81  681 504 HOH HOH A . 
IA 6 HOH 82  682 9   HOH HOH A . 
IA 6 HOH 83  683 159 HOH HOH A . 
IA 6 HOH 84  684 381 HOH HOH A . 
IA 6 HOH 85  685 369 HOH HOH A . 
IA 6 HOH 86  686 253 HOH HOH A . 
IA 6 HOH 87  687 283 HOH HOH A . 
IA 6 HOH 88  688 434 HOH HOH A . 
IA 6 HOH 89  689 210 HOH HOH A . 
IA 6 HOH 90  690 500 HOH HOH A . 
IA 6 HOH 91  691 621 HOH HOH A . 
IA 6 HOH 92  692 204 HOH HOH A . 
IA 6 HOH 93  693 518 HOH HOH A . 
IA 6 HOH 94  694 130 HOH HOH A . 
IA 6 HOH 95  695 293 HOH HOH A . 
IA 6 HOH 96  696 299 HOH HOH A . 
IA 6 HOH 97  697 52  HOH HOH A . 
IA 6 HOH 98  698 609 HOH HOH A . 
IA 6 HOH 99  699 198 HOH HOH A . 
IA 6 HOH 100 700 430 HOH HOH A . 
IA 6 HOH 101 701 180 HOH HOH A . 
IA 6 HOH 102 702 174 HOH HOH A . 
IA 6 HOH 103 703 616 HOH HOH A . 
IA 6 HOH 104 704 223 HOH HOH A . 
IA 6 HOH 105 705 622 HOH HOH A . 
IA 6 HOH 106 706 18  HOH HOH A . 
IA 6 HOH 107 707 93  HOH HOH A . 
IA 6 HOH 108 708 195 HOH HOH A . 
IA 6 HOH 109 709 599 HOH HOH A . 
IA 6 HOH 110 710 537 HOH HOH A . 
IA 6 HOH 111 711 136 HOH HOH A . 
IA 6 HOH 112 712 74  HOH HOH A . 
IA 6 HOH 113 713 17  HOH HOH A . 
IA 6 HOH 114 714 380 HOH HOH A . 
IA 6 HOH 115 715 399 HOH HOH A . 
IA 6 HOH 116 716 427 HOH HOH A . 
IA 6 HOH 117 717 302 HOH HOH A . 
IA 6 HOH 118 718 636 HOH HOH A . 
IA 6 HOH 119 719 191 HOH HOH A . 
IA 6 HOH 120 720 396 HOH HOH A . 
IA 6 HOH 121 721 503 HOH HOH A . 
IA 6 HOH 122 722 578 HOH HOH A . 
IA 6 HOH 123 723 505 HOH HOH A . 
IA 6 HOH 124 724 486 HOH HOH A . 
IA 6 HOH 125 725 587 HOH HOH A . 
IA 6 HOH 126 726 450 HOH HOH A . 
IA 6 HOH 127 727 358 HOH HOH A . 
IA 6 HOH 128 728 614 HOH HOH A . 
IA 6 HOH 129 729 278 HOH HOH A . 
IA 6 HOH 130 730 628 HOH HOH A . 
IA 6 HOH 131 731 280 HOH HOH A . 
IA 6 HOH 132 732 432 HOH HOH A . 
IA 6 HOH 133 733 632 HOH HOH A . 
IA 6 HOH 134 734 361 HOH HOH A . 
IA 6 HOH 135 735 449 HOH HOH A . 
IA 6 HOH 136 736 194 HOH HOH A . 
IA 6 HOH 137 737 329 HOH HOH A . 
IA 6 HOH 138 738 443 HOH HOH A . 
IA 6 HOH 139 739 405 HOH HOH A . 
IA 6 HOH 140 740 606 HOH HOH A . 
IA 6 HOH 141 741 581 HOH HOH A . 
IA 6 HOH 142 742 565 HOH HOH A . 
JA 6 HOH 1   601 541 HOH HOH B . 
JA 6 HOH 2   602 102 HOH HOH B . 
JA 6 HOH 3   603 311 HOH HOH B . 
JA 6 HOH 4   604 176 HOH HOH B . 
JA 6 HOH 5   605 316 HOH HOH B . 
JA 6 HOH 6   606 344 HOH HOH B . 
JA 6 HOH 7   607 85  HOH HOH B . 
JA 6 HOH 8   608 87  HOH HOH B . 
JA 6 HOH 9   609 572 HOH HOH B . 
JA 6 HOH 10  610 126 HOH HOH B . 
JA 6 HOH 11  611 370 HOH HOH B . 
JA 6 HOH 12  612 211 HOH HOH B . 
JA 6 HOH 13  613 157 HOH HOH B . 
JA 6 HOH 14  614 596 HOH HOH B . 
JA 6 HOH 15  615 118 HOH HOH B . 
JA 6 HOH 16  616 521 HOH HOH B . 
JA 6 HOH 17  617 245 HOH HOH B . 
JA 6 HOH 18  618 106 HOH HOH B . 
JA 6 HOH 19  619 643 HOH HOH B . 
JA 6 HOH 20  620 464 HOH HOH B . 
JA 6 HOH 21  621 496 HOH HOH B . 
JA 6 HOH 22  622 228 HOH HOH B . 
JA 6 HOH 23  623 229 HOH HOH B . 
JA 6 HOH 24  624 54  HOH HOH B . 
JA 6 HOH 25  625 544 HOH HOH B . 
JA 6 HOH 26  626 629 HOH HOH B . 
JA 6 HOH 27  627 615 HOH HOH B . 
JA 6 HOH 28  628 547 HOH HOH B . 
JA 6 HOH 29  629 313 HOH HOH B . 
JA 6 HOH 30  630 292 HOH HOH B . 
JA 6 HOH 31  631 630 HOH HOH B . 
JA 6 HOH 32  632 141 HOH HOH B . 
JA 6 HOH 33  633 140 HOH HOH B . 
JA 6 HOH 34  634 19  HOH HOH B . 
JA 6 HOH 35  635 452 HOH HOH B . 
JA 6 HOH 36  636 89  HOH HOH B . 
JA 6 HOH 37  637 366 HOH HOH B . 
JA 6 HOH 38  638 413 HOH HOH B . 
JA 6 HOH 39  639 190 HOH HOH B . 
JA 6 HOH 40  640 218 HOH HOH B . 
JA 6 HOH 41  641 154 HOH HOH B . 
JA 6 HOH 42  642 459 HOH HOH B . 
JA 6 HOH 43  643 128 HOH HOH B . 
JA 6 HOH 44  644 497 HOH HOH B . 
JA 6 HOH 45  645 167 HOH HOH B . 
JA 6 HOH 46  646 605 HOH HOH B . 
JA 6 HOH 47  647 57  HOH HOH B . 
JA 6 HOH 48  648 322 HOH HOH B . 
JA 6 HOH 49  649 149 HOH HOH B . 
JA 6 HOH 50  650 531 HOH HOH B . 
JA 6 HOH 51  651 387 HOH HOH B . 
JA 6 HOH 52  652 524 HOH HOH B . 
JA 6 HOH 53  653 15  HOH HOH B . 
JA 6 HOH 54  654 334 HOH HOH B . 
JA 6 HOH 55  655 499 HOH HOH B . 
JA 6 HOH 56  656 620 HOH HOH B . 
JA 6 HOH 57  657 150 HOH HOH B . 
JA 6 HOH 58  658 239 HOH HOH B . 
JA 6 HOH 59  659 41  HOH HOH B . 
JA 6 HOH 60  660 24  HOH HOH B . 
JA 6 HOH 61  661 539 HOH HOH B . 
JA 6 HOH 62  662 131 HOH HOH B . 
JA 6 HOH 63  663 86  HOH HOH B . 
JA 6 HOH 64  664 457 HOH HOH B . 
JA 6 HOH 65  665 38  HOH HOH B . 
JA 6 HOH 66  666 512 HOH HOH B . 
JA 6 HOH 67  667 64  HOH HOH B . 
JA 6 HOH 68  668 165 HOH HOH B . 
JA 6 HOH 69  669 356 HOH HOH B . 
JA 6 HOH 70  670 21  HOH HOH B . 
JA 6 HOH 71  671 35  HOH HOH B . 
JA 6 HOH 72  672 453 HOH HOH B . 
JA 6 HOH 73  673 483 HOH HOH B . 
JA 6 HOH 74  674 289 HOH HOH B . 
JA 6 HOH 75  675 22  HOH HOH B . 
JA 6 HOH 76  676 553 HOH HOH B . 
JA 6 HOH 77  677 66  HOH HOH B . 
JA 6 HOH 78  678 72  HOH HOH B . 
JA 6 HOH 79  679 139 HOH HOH B . 
JA 6 HOH 80  680 84  HOH HOH B . 
JA 6 HOH 81  681 2   HOH HOH B . 
JA 6 HOH 82  682 468 HOH HOH B . 
JA 6 HOH 83  683 517 HOH HOH B . 
JA 6 HOH 84  684 200 HOH HOH B . 
JA 6 HOH 85  685 626 HOH HOH B . 
JA 6 HOH 86  686 548 HOH HOH B . 
JA 6 HOH 87  687 196 HOH HOH B . 
JA 6 HOH 88  688 108 HOH HOH B . 
JA 6 HOH 89  689 199 HOH HOH B . 
JA 6 HOH 90  690 144 HOH HOH B . 
JA 6 HOH 91  691 100 HOH HOH B . 
JA 6 HOH 92  692 226 HOH HOH B . 
JA 6 HOH 93  693 460 HOH HOH B . 
JA 6 HOH 94  694 246 HOH HOH B . 
JA 6 HOH 95  695 233 HOH HOH B . 
JA 6 HOH 96  696 510 HOH HOH B . 
JA 6 HOH 97  697 527 HOH HOH B . 
JA 6 HOH 98  698 243 HOH HOH B . 
JA 6 HOH 99  699 363 HOH HOH B . 
JA 6 HOH 100 700 364 HOH HOH B . 
JA 6 HOH 101 701 235 HOH HOH B . 
JA 6 HOH 102 702 119 HOH HOH B . 
JA 6 HOH 103 703 373 HOH HOH B . 
JA 6 HOH 104 704 390 HOH HOH B . 
JA 6 HOH 105 705 633 HOH HOH B . 
JA 6 HOH 106 706 416 HOH HOH B . 
JA 6 HOH 107 707 155 HOH HOH B . 
JA 6 HOH 108 708 99  HOH HOH B . 
JA 6 HOH 109 709 397 HOH HOH B . 
JA 6 HOH 110 710 440 HOH HOH B . 
JA 6 HOH 111 711 123 HOH HOH B . 
JA 6 HOH 112 712 317 HOH HOH B . 
JA 6 HOH 113 713 646 HOH HOH B . 
JA 6 HOH 114 714 221 HOH HOH B . 
JA 6 HOH 115 715 248 HOH HOH B . 
JA 6 HOH 116 716 550 HOH HOH B . 
JA 6 HOH 117 717 148 HOH HOH B . 
JA 6 HOH 118 718 645 HOH HOH B . 
JA 6 HOH 119 719 494 HOH HOH B . 
JA 6 HOH 120 720 34  HOH HOH B . 
JA 6 HOH 121 721 336 HOH HOH B . 
JA 6 HOH 122 722 92  HOH HOH B . 
JA 6 HOH 123 723 346 HOH HOH B . 
JA 6 HOH 124 724 48  HOH HOH B . 
JA 6 HOH 125 725 88  HOH HOH B . 
JA 6 HOH 126 726 625 HOH HOH B . 
JA 6 HOH 127 727 593 HOH HOH B . 
JA 6 HOH 128 728 634 HOH HOH B . 
JA 6 HOH 129 729 437 HOH HOH B . 
JA 6 HOH 130 730 13  HOH HOH B . 
JA 6 HOH 131 731 121 HOH HOH B . 
JA 6 HOH 132 732 556 HOH HOH B . 
JA 6 HOH 133 733 279 HOH HOH B . 
JA 6 HOH 134 734 576 HOH HOH B . 
JA 6 HOH 135 735 613 HOH HOH B . 
JA 6 HOH 136 736 575 HOH HOH B . 
JA 6 HOH 137 737 389 HOH HOH B . 
JA 6 HOH 138 738 566 HOH HOH B . 
JA 6 HOH 139 739 383 HOH HOH B . 
JA 6 HOH 140 740 637 HOH HOH B . 
KA 6 HOH 1   601 471 HOH HOH C . 
KA 6 HOH 2   602 178 HOH HOH C . 
KA 6 HOH 3   603 583 HOH HOH C . 
KA 6 HOH 4   604 446 HOH HOH C . 
KA 6 HOH 5   605 445 HOH HOH C . 
KA 6 HOH 6   606 348 HOH HOH C . 
KA 6 HOH 7   607 353 HOH HOH C . 
KA 6 HOH 8   608 219 HOH HOH C . 
KA 6 HOH 9   609 158 HOH HOH C . 
KA 6 HOH 10  610 425 HOH HOH C . 
KA 6 HOH 11  611 475 HOH HOH C . 
KA 6 HOH 12  612 296 HOH HOH C . 
KA 6 HOH 13  613 62  HOH HOH C . 
KA 6 HOH 14  614 252 HOH HOH C . 
KA 6 HOH 15  615 69  HOH HOH C . 
KA 6 HOH 16  616 234 HOH HOH C . 
KA 6 HOH 17  617 212 HOH HOH C . 
KA 6 HOH 18  618 281 HOH HOH C . 
KA 6 HOH 19  619 63  HOH HOH C . 
KA 6 HOH 20  620 492 HOH HOH C . 
KA 6 HOH 21  621 71  HOH HOH C . 
KA 6 HOH 22  622 342 HOH HOH C . 
KA 6 HOH 23  623 163 HOH HOH C . 
KA 6 HOH 24  624 59  HOH HOH C . 
KA 6 HOH 25  625 40  HOH HOH C . 
KA 6 HOH 26  626 1   HOH HOH C . 
KA 6 HOH 27  627 295 HOH HOH C . 
KA 6 HOH 28  628 589 HOH HOH C . 
KA 6 HOH 29  629 272 HOH HOH C . 
KA 6 HOH 30  630 138 HOH HOH C . 
KA 6 HOH 31  631 232 HOH HOH C . 
KA 6 HOH 32  632 551 HOH HOH C . 
KA 6 HOH 33  633 151 HOH HOH C . 
KA 6 HOH 34  634 208 HOH HOH C . 
KA 6 HOH 35  635 359 HOH HOH C . 
KA 6 HOH 36  636 343 HOH HOH C . 
KA 6 HOH 37  637 285 HOH HOH C . 
KA 6 HOH 38  638 378 HOH HOH C . 
KA 6 HOH 39  639 45  HOH HOH C . 
KA 6 HOH 40  640 10  HOH HOH C . 
KA 6 HOH 41  641 424 HOH HOH C . 
KA 6 HOH 42  642 244 HOH HOH C . 
KA 6 HOH 43  643 134 HOH HOH C . 
KA 6 HOH 44  644 522 HOH HOH C . 
KA 6 HOH 45  645 73  HOH HOH C . 
KA 6 HOH 46  646 60  HOH HOH C . 
KA 6 HOH 47  647 333 HOH HOH C . 
KA 6 HOH 48  648 367 HOH HOH C . 
KA 6 HOH 49  649 561 HOH HOH C . 
KA 6 HOH 50  650 516 HOH HOH C . 
KA 6 HOH 51  651 181 HOH HOH C . 
KA 6 HOH 52  652 145 HOH HOH C . 
KA 6 HOH 53  653 557 HOH HOH C . 
KA 6 HOH 54  654 125 HOH HOH C . 
KA 6 HOH 55  655 16  HOH HOH C . 
KA 6 HOH 56  656 187 HOH HOH C . 
KA 6 HOH 57  657 20  HOH HOH C . 
KA 6 HOH 58  658 338 HOH HOH C . 
KA 6 HOH 59  659 107 HOH HOH C . 
KA 6 HOH 60  660 298 HOH HOH C . 
KA 6 HOH 61  661 422 HOH HOH C . 
KA 6 HOH 62  662 162 HOH HOH C . 
KA 6 HOH 63  663 332 HOH HOH C . 
KA 6 HOH 64  664 489 HOH HOH C . 
KA 6 HOH 65  665 456 HOH HOH C . 
KA 6 HOH 66  666 33  HOH HOH C . 
KA 6 HOH 67  667 110 HOH HOH C . 
KA 6 HOH 68  668 236 HOH HOH C . 
KA 6 HOH 69  669 53  HOH HOH C . 
KA 6 HOH 70  670 297 HOH HOH C . 
KA 6 HOH 71  671 266 HOH HOH C . 
KA 6 HOH 72  672 142 HOH HOH C . 
KA 6 HOH 73  673 166 HOH HOH C . 
KA 6 HOH 74  674 559 HOH HOH C . 
KA 6 HOH 75  675 122 HOH HOH C . 
KA 6 HOH 76  676 480 HOH HOH C . 
KA 6 HOH 77  677 543 HOH HOH C . 
KA 6 HOH 78  678 25  HOH HOH C . 
KA 6 HOH 79  679 508 HOH HOH C . 
KA 6 HOH 80  680 152 HOH HOH C . 
KA 6 HOH 81  681 385 HOH HOH C . 
KA 6 HOH 82  682 477 HOH HOH C . 
KA 6 HOH 83  683 42  HOH HOH C . 
KA 6 HOH 84  684 251 HOH HOH C . 
KA 6 HOH 85  685 58  HOH HOH C . 
KA 6 HOH 86  686 97  HOH HOH C . 
KA 6 HOH 87  687 520 HOH HOH C . 
KA 6 HOH 88  688 631 HOH HOH C . 
KA 6 HOH 89  689 273 HOH HOH C . 
KA 6 HOH 90  690 555 HOH HOH C . 
KA 6 HOH 91  691 474 HOH HOH C . 
KA 6 HOH 92  692 431 HOH HOH C . 
KA 6 HOH 93  693 304 HOH HOH C . 
KA 6 HOH 94  694 120 HOH HOH C . 
KA 6 HOH 95  695 444 HOH HOH C . 
KA 6 HOH 96  696 525 HOH HOH C . 
KA 6 HOH 97  697 238 HOH HOH C . 
KA 6 HOH 98  698 386 HOH HOH C . 
KA 6 HOH 99  699 584 HOH HOH C . 
KA 6 HOH 100 700 240 HOH HOH C . 
KA 6 HOH 101 701 546 HOH HOH C . 
KA 6 HOH 102 702 98  HOH HOH C . 
KA 6 HOH 103 703 201 HOH HOH C . 
KA 6 HOH 104 704 203 HOH HOH C . 
KA 6 HOH 105 705 429 HOH HOH C . 
KA 6 HOH 106 706 169 HOH HOH C . 
KA 6 HOH 107 707 447 HOH HOH C . 
KA 6 HOH 108 708 376 HOH HOH C . 
KA 6 HOH 109 709 80  HOH HOH C . 
KA 6 HOH 110 710 186 HOH HOH C . 
KA 6 HOH 111 711 339 HOH HOH C . 
KA 6 HOH 112 712 538 HOH HOH C . 
KA 6 HOH 113 713 502 HOH HOH C . 
KA 6 HOH 114 714 513 HOH HOH C . 
KA 6 HOH 115 715 623 HOH HOH C . 
KA 6 HOH 116 716 371 HOH HOH C . 
KA 6 HOH 117 717 12  HOH HOH C . 
KA 6 HOH 118 718 372 HOH HOH C . 
KA 6 HOH 119 719 255 HOH HOH C . 
KA 6 HOH 120 720 529 HOH HOH C . 
KA 6 HOH 121 721 360 HOH HOH C . 
KA 6 HOH 122 722 619 HOH HOH C . 
KA 6 HOH 123 723 491 HOH HOH C . 
KA 6 HOH 124 724 227 HOH HOH C . 
KA 6 HOH 125 725 153 HOH HOH C . 
KA 6 HOH 126 726 595 HOH HOH C . 
KA 6 HOH 127 727 612 HOH HOH C . 
KA 6 HOH 128 728 352 HOH HOH C . 
KA 6 HOH 129 729 426 HOH HOH C . 
KA 6 HOH 130 730 268 HOH HOH C . 
KA 6 HOH 131 731 96  HOH HOH C . 
KA 6 HOH 132 732 260 HOH HOH C . 
KA 6 HOH 133 733 398 HOH HOH C . 
KA 6 HOH 134 734 582 HOH HOH C . 
KA 6 HOH 135 735 644 HOH HOH C . 
KA 6 HOH 136 736 536 HOH HOH C . 
KA 6 HOH 137 737 406 HOH HOH C . 
KA 6 HOH 138 738 467 HOH HOH C . 
KA 6 HOH 139 739 640 HOH HOH C . 
KA 6 HOH 140 740 554 HOH HOH C . 
KA 6 HOH 141 741 571 HOH HOH C . 
KA 6 HOH 142 742 325 HOH HOH C . 
KA 6 HOH 143 743 357 HOH HOH C . 
KA 6 HOH 144 744 588 HOH HOH C . 
KA 6 HOH 145 745 567 HOH HOH C . 
LA 6 HOH 1   601 476 HOH HOH D . 
LA 6 HOH 2   602 275 HOH HOH D . 
LA 6 HOH 3   603 506 HOH HOH D . 
LA 6 HOH 4   604 642 HOH HOH D . 
LA 6 HOH 5   605 241 HOH HOH D . 
LA 6 HOH 6   606 498 HOH HOH D . 
LA 6 HOH 7   607 487 HOH HOH D . 
LA 6 HOH 8   608 407 HOH HOH D . 
LA 6 HOH 9   609 545 HOH HOH D . 
LA 6 HOH 10  610 603 HOH HOH D . 
LA 6 HOH 11  611 183 HOH HOH D . 
LA 6 HOH 12  612 391 HOH HOH D . 
LA 6 HOH 13  613 179 HOH HOH D . 
LA 6 HOH 14  614 414 HOH HOH D . 
LA 6 HOH 15  615 276 HOH HOH D . 
LA 6 HOH 16  616 177 HOH HOH D . 
LA 6 HOH 17  617 345 HOH HOH D . 
LA 6 HOH 18  618 112 HOH HOH D . 
LA 6 HOH 19  619 591 HOH HOH D . 
LA 6 HOH 20  620 47  HOH HOH D . 
LA 6 HOH 21  621 312 HOH HOH D . 
LA 6 HOH 22  622 247 HOH HOH D . 
LA 6 HOH 23  623 287 HOH HOH D . 
LA 6 HOH 24  624 49  HOH HOH D . 
LA 6 HOH 25  625 77  HOH HOH D . 
LA 6 HOH 26  626 362 HOH HOH D . 
LA 6 HOH 27  627 294 HOH HOH D . 
LA 6 HOH 28  628 173 HOH HOH D . 
LA 6 HOH 29  629 300 HOH HOH D . 
LA 6 HOH 30  630 379 HOH HOH D . 
LA 6 HOH 31  631 490 HOH HOH D . 
LA 6 HOH 32  632 368 HOH HOH D . 
LA 6 HOH 33  633 70  HOH HOH D . 
LA 6 HOH 34  634 320 HOH HOH D . 
LA 6 HOH 35  635 262 HOH HOH D . 
LA 6 HOH 36  636 307 HOH HOH D . 
LA 6 HOH 37  637 65  HOH HOH D . 
LA 6 HOH 38  638 43  HOH HOH D . 
LA 6 HOH 39  639 442 HOH HOH D . 
LA 6 HOH 40  640 455 HOH HOH D . 
LA 6 HOH 41  641 117 HOH HOH D . 
LA 6 HOH 42  642 32  HOH HOH D . 
LA 6 HOH 43  643 37  HOH HOH D . 
LA 6 HOH 44  644 533 HOH HOH D . 
LA 6 HOH 45  645 415 HOH HOH D . 
LA 6 HOH 46  646 61  HOH HOH D . 
LA 6 HOH 47  647 523 HOH HOH D . 
LA 6 HOH 48  648 94  HOH HOH D . 
LA 6 HOH 49  649 109 HOH HOH D . 
LA 6 HOH 50  650 75  HOH HOH D . 
LA 6 HOH 51  651 209 HOH HOH D . 
LA 6 HOH 52  652 340 HOH HOH D . 
LA 6 HOH 53  653 222 HOH HOH D . 
LA 6 HOH 54  654 627 HOH HOH D . 
LA 6 HOH 55  655 91  HOH HOH D . 
LA 6 HOH 56  656 530 HOH HOH D . 
LA 6 HOH 57  657 164 HOH HOH D . 
LA 6 HOH 58  658 454 HOH HOH D . 
LA 6 HOH 59  659 495 HOH HOH D . 
LA 6 HOH 60  660 354 HOH HOH D . 
LA 6 HOH 61  661 5   HOH HOH D . 
LA 6 HOH 62  662 95  HOH HOH D . 
LA 6 HOH 63  663 83  HOH HOH D . 
LA 6 HOH 64  664 185 HOH HOH D . 
LA 6 HOH 65  665 30  HOH HOH D . 
LA 6 HOH 66  666 472 HOH HOH D . 
LA 6 HOH 67  667 641 HOH HOH D . 
LA 6 HOH 68  668 168 HOH HOH D . 
LA 6 HOH 69  669 214 HOH HOH D . 
LA 6 HOH 70  670 197 HOH HOH D . 
LA 6 HOH 71  671 526 HOH HOH D . 
LA 6 HOH 72  672 552 HOH HOH D . 
LA 6 HOH 73  673 349 HOH HOH D . 
LA 6 HOH 74  674 82  HOH HOH D . 
LA 6 HOH 75  675 101 HOH HOH D . 
LA 6 HOH 76  676 602 HOH HOH D . 
LA 6 HOH 77  677 532 HOH HOH D . 
LA 6 HOH 78  678 635 HOH HOH D . 
LA 6 HOH 79  679 607 HOH HOH D . 
LA 6 HOH 80  680 104 HOH HOH D . 
LA 6 HOH 81  681 68  HOH HOH D . 
LA 6 HOH 82  682 67  HOH HOH D . 
LA 6 HOH 83  683 540 HOH HOH D . 
LA 6 HOH 84  684 482 HOH HOH D . 
LA 6 HOH 85  685 171 HOH HOH D . 
LA 6 HOH 86  686 137 HOH HOH D . 
LA 6 HOH 87  687 175 HOH HOH D . 
LA 6 HOH 88  688 303 HOH HOH D . 
LA 6 HOH 89  689 310 HOH HOH D . 
LA 6 HOH 90  690 484 HOH HOH D . 
LA 6 HOH 91  691 350 HOH HOH D . 
LA 6 HOH 92  692 129 HOH HOH D . 
LA 6 HOH 93  693 604 HOH HOH D . 
LA 6 HOH 94  694 29  HOH HOH D . 
LA 6 HOH 95  695 306 HOH HOH D . 
LA 6 HOH 96  696 267 HOH HOH D . 
LA 6 HOH 97  697 423 HOH HOH D . 
LA 6 HOH 98  698 433 HOH HOH D . 
LA 6 HOH 99  699 269 HOH HOH D . 
LA 6 HOH 100 700 451 HOH HOH D . 
LA 6 HOH 101 701 261 HOH HOH D . 
LA 6 HOH 102 702 26  HOH HOH D . 
LA 6 HOH 103 703 206 HOH HOH D . 
LA 6 HOH 104 704 305 HOH HOH D . 
LA 6 HOH 105 705 132 HOH HOH D . 
LA 6 HOH 106 706 250 HOH HOH D . 
LA 6 HOH 107 707 161 HOH HOH D . 
LA 6 HOH 108 708 288 HOH HOH D . 
LA 6 HOH 109 709 515 HOH HOH D . 
LA 6 HOH 110 710 56  HOH HOH D . 
LA 6 HOH 111 711 184 HOH HOH D . 
LA 6 HOH 112 712 14  HOH HOH D . 
LA 6 HOH 113 713 600 HOH HOH D . 
LA 6 HOH 114 714 375 HOH HOH D . 
LA 6 HOH 115 715 265 HOH HOH D . 
LA 6 HOH 116 716 549 HOH HOH D . 
LA 6 HOH 117 717 563 HOH HOH D . 
LA 6 HOH 118 718 428 HOH HOH D . 
LA 6 HOH 119 719 335 HOH HOH D . 
LA 6 HOH 120 720 465 HOH HOH D . 
LA 6 HOH 121 721 55  HOH HOH D . 
LA 6 HOH 122 722 291 HOH HOH D . 
LA 6 HOH 123 723 284 HOH HOH D . 
LA 6 HOH 124 724 577 HOH HOH D . 
LA 6 HOH 125 725 337 HOH HOH D . 
LA 6 HOH 126 726 28  HOH HOH D . 
LA 6 HOH 127 727 441 HOH HOH D . 
LA 6 HOH 128 728 189 HOH HOH D . 
LA 6 HOH 129 729 466 HOH HOH D . 
LA 6 HOH 130 730 347 HOH HOH D . 
LA 6 HOH 131 731 478 HOH HOH D . 
LA 6 HOH 132 732 534 HOH HOH D . 
LA 6 HOH 133 733 207 HOH HOH D . 
LA 6 HOH 134 734 594 HOH HOH D . 
LA 6 HOH 135 735 493 HOH HOH D . 
LA 6 HOH 136 736 568 HOH HOH D . 
LA 6 HOH 137 737 579 HOH HOH D . 
LA 6 HOH 138 738 393 HOH HOH D . 
LA 6 HOH 139 739 105 HOH HOH D . 
LA 6 HOH 140 740 341 HOH HOH D . 
LA 6 HOH 141 741 435 HOH HOH D . 
LA 6 HOH 142 742 564 HOH HOH D . 
LA 6 HOH 143 743 147 HOH HOH D . 
LA 6 HOH 144 744 528 HOH HOH D . 
LA 6 HOH 145 745 570 HOH HOH D . 
LA 6 HOH 146 746 215 HOH HOH D . 
LA 6 HOH 147 747 400 HOH HOH D . 
LA 6 HOH 148 748 611 HOH HOH D . 
LA 6 HOH 149 749 290 HOH HOH D . 
LA 6 HOH 150 750 569 HOH HOH D . 
LA 6 HOH 151 751 610 HOH HOH D . 
LA 6 HOH 152 752 573 HOH HOH D . 
LA 6 HOH 153 753 574 HOH HOH D . 
LA 6 HOH 154 754 309 HOH HOH D . 
LA 6 HOH 155 755 592 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       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   116.620 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BPW 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     243.865 
_cell.length_a_esd                 ? 
_cell.length_b                     108.891 
_cell.length_b_esd                 ? 
_cell.length_c                     109.023 
_cell.length_c_esd                 ? 
_cell.volume                       2588189.553 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9BPW 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9BPW 
_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             3.16 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          61.10 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_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    '0.2 M lithium citrate, 20 % w/v PEG3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289 
# 
_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 PILATUS 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         2024-04-23 
_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   0.97946 
_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                        'SSRL BEAMLINE BL9-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97946 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL9-2 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          34.07 
_reflns.entry_id                                       9BPW 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.00 
_reflns.d_resolution_low                               50 
_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                                     165261 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           96.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          16.1 
_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                                0.145 
_reflns.pdbx_Rpim_I_all                                0.055 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.134 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.0 
_reflns_shell.d_res_low                                     2.03 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.99 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             8220 
_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                               7.0 
_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                               2.355 
_reflns_shell.pdbx_Rpim_I_all                               0.877 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.545 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          96.5 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.182 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               47.54 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9BPW 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.00 
_refine.ls_d_res_low                             48.73 
_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                     161688 
_refine.ls_number_reflns_R_free                  7752 
_refine.ls_number_reflns_R_work                  153936 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    93.99 
_refine.ls_percent_reflns_R_free                 4.79 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1853 
_refine.ls_R_factor_R_free                       0.2151 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1838 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            rsndom 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 25.6332 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2696 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.00 
_refine_hist.d_res_low                        48.73 
_refine_hist.number_atoms_solvent             582 
_refine_hist.number_atoms_total               15080 
_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        14360 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         138 
_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' ? 0.0050  ? 14956 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7045  ? 20291 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0453  ? 2237  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0055  ? 2663  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.0070 ? 5525  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.00 2.02  . . 254 4941 90.74 . . . . 0.3818 . . . . . . . . . . . 0.4043 
'X-RAY DIFFRACTION' 2.02 2.05  . . 215 4438 82.32 . . . . 0.4252 . . . . . . . . . . . 0.4412 
'X-RAY DIFFRACTION' 2.05 2.07  . . 208 4582 84.24 . . . . 0.4320 . . . . . . . . . . . 0.4421 
'X-RAY DIFFRACTION' 2.07 2.10  . . 278 4726 86.77 . . . . 0.3601 . . . . . . . . . . . 0.3955 
'X-RAY DIFFRACTION' 2.10 2.12  . . 284 5143 95.03 . . . . 0.2890 . . . . . . . . . . . 0.3463 
'X-RAY DIFFRACTION' 2.12 2.15  . . 227 5128 93.49 . . . . 0.2847 . . . . . . . . . . . 0.3097 
'X-RAY DIFFRACTION' 2.15 2.18  . . 234 4508 83.87 . . . . 0.2655 . . . . . . . . . . . 0.3160 
'X-RAY DIFFRACTION' 2.18 2.22  . . 262 5069 92.81 . . . . 0.2643 . . . . . . . . . . . 0.2879 
'X-RAY DIFFRACTION' 2.22 2.25  . . 224 4879 90.53 . . . . 0.3308 . . . . . . . . . . . 0.3652 
'X-RAY DIFFRACTION' 2.25 2.29  . . 235 5043 91.95 . . . . 0.2626 . . . . . . . . . . . 0.2652 
'X-RAY DIFFRACTION' 2.29 2.33  . . 256 5347 97.29 . . . . 0.2199 . . . . . . . . . . . 0.2660 
'X-RAY DIFFRACTION' 2.33 2.37  . . 297 5368 97.35 . . . . 0.2110 . . . . . . . . . . . 0.2280 
'X-RAY DIFFRACTION' 2.37 2.42  . . 276 5165 96.59 . . . . 0.2040 . . . . . . . . . . . 0.2394 
'X-RAY DIFFRACTION' 2.42 2.46  . . 254 5293 96.65 . . . . 0.1981 . . . . . . . . . . . 0.2541 
'X-RAY DIFFRACTION' 2.46 2.52  . . 291 5308 97.53 . . . . 0.1891 . . . . . . . . . . . 0.2456 
'X-RAY DIFFRACTION' 2.52 2.58  . . 248 5233 96.96 . . . . 0.1954 . . . . . . . . . . . 0.2312 
'X-RAY DIFFRACTION' 2.58 2.64  . . 291 5247 96.72 . . . . 0.2019 . . . . . . . . . . . 0.2441 
'X-RAY DIFFRACTION' 2.64 2.71  . . 242 5220 94.88 . . . . 0.2240 . . . . . . . . . . . 0.2558 
'X-RAY DIFFRACTION' 2.71 2.79  . . 210 5077 91.38 . . . . 0.2052 . . . . . . . . . . . 0.2377 
'X-RAY DIFFRACTION' 2.79 2.88  . . 271 4919 92.17 . . . . 0.1892 . . . . . . . . . . . 0.2406 
'X-RAY DIFFRACTION' 2.88 2.99  . . 273 5369 98.60 . . . . 0.1863 . . . . . . . . . . . 0.1813 
'X-RAY DIFFRACTION' 2.99 3.10  . . 257 5484 98.54 . . . . 0.1924 . . . . . . . . . . . 0.2674 
'X-RAY DIFFRACTION' 3.11 3.25  . . 248 5362 98.44 . . . . 0.1798 . . . . . . . . . . . 0.2145 
'X-RAY DIFFRACTION' 3.25 3.42  . . 233 5408 97.97 . . . . 0.1782 . . . . . . . . . . . 0.2374 
'X-RAY DIFFRACTION' 3.42 3.63  . . 300 5299 97.65 . . . . 0.1631 . . . . . . . . . . . 0.1796 
'X-RAY DIFFRACTION' 3.63 3.91  . . 242 5315 96.46 . . . . 0.1420 . . . . . . . . . . . 0.1519 
'X-RAY DIFFRACTION' 3.91 4.31  . . 206 5067 91.21 . . . . 0.1220 . . . . . . . . . . . 0.1430 
'X-RAY DIFFRACTION' 4.31 4.93  . . 333 5369 98.99 . . . . 0.1165 . . . . . . . . . . . 0.1600 
'X-RAY DIFFRACTION' 4.93 6.21  . . 302 5345 97.83 . . . . 0.1463 . . . . . . . . . . . 0.1772 
'X-RAY DIFFRACTION' 6.21 48.73 . . 301 5284 94.23 . . . . 0.1537 . . . . . . . . . . . 0.1715 
# 
_struct.entry_id                     9BPW 
_struct.title                        'Crystal Structure of Fumarate Hydratase FumC from Staphylococcus aureus' 
_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        9BPW 
_struct_keywords.text            
'Hydratase, Fumarase, Structural Genomics, Center for Structural Biology of Infectious Diseases, CSBID, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 3 ? 
G  N N 4 ? 
H  N N 4 ? 
I  N N 4 ? 
J  N N 4 ? 
K  N N 5 ? 
L  N N 5 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 4 ? 
P  N N 4 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 5 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 4 ? 
W  N N 4 ? 
X  N N 4 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 5 ? 
BA N N 2 ? 
CA N N 3 ? 
DA N N 4 ? 
EA N N 4 ? 
FA N N 4 ? 
GA N N 4 ? 
HA N N 4 ? 
IA N N 6 ? 
JA N N 6 ? 
KA N N 6 ? 
LA N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    FUMC_STAAC 
_struct_ref.pdbx_db_accession          Q5HES4 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSVRIEHDTFGEIEVPADKYWGAQTERSKRNFPVGKERMPIEVVYGFAQLKRAAAIANFDLGKLSEAKKDAIVYACDQIL
SGELDEHFPLVVWQTGSGTQSNMNVNEVVSYVANMYLKDHQSDESIHPNDDVNKSQSSNDTFPTAMHVALYQEVETKLEP
ALKLLRNTLKEKEDKFDSIIKIGRTHLQDATPIKLGQEISGWRYMLDRCETMLSESKKHILNLAIGGTAVGTGINAHPEF
GDKVAHYISENTGYPFVSSENKFHALTAHDEVVQLHGTLKALAGDLMKIANDVRWLASGPRAGLAEISIPENEPGSSIMP
GKVNPTQCEMLTMVAVQVMGNDTVVGFASSQGNFELNVYKPVIMHNTLQSIYLLADGMETFNNNCAVGIEPIEENIDNYL
NQSLMLVTALNPHIGYEKAAQIAKKAHKEGLTLKESAIQTGYVTEEQFEAWIKPEDMVDPH
;
_struct_ref.pdbx_align_begin           1 
# 
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 9BPW A 1 ? 461 ? Q5HES4 1 ? 461 ? 1 461 
2 1 9BPW B 1 ? 461 ? Q5HES4 1 ? 461 ? 1 461 
3 1 9BPW C 1 ? 461 ? Q5HES4 1 ? 461 ? 1 461 
4 1 9BPW D 1 ? 461 ? Q5HES4 1 ? 461 ? 1 461 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
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)' 36650 ? 
1 MORE         -469  ? 
1 'SSA (A^2)'  55410 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA 
# 
_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 GLY A 22  ? PHE A 32  ? GLY A 22  PHE A 32  1 ? 11 
HELX_P HELX_P2  AA2 PRO A 40  ? LEU A 61  ? PRO A 40  LEU A 61  1 ? 22 
HELX_P HELX_P3  AA3 SER A 65  ? SER A 81  ? SER A 65  SER A 81  1 ? 17 
HELX_P HELX_P4  AA4 LEU A 84  ? PHE A 88  ? LEU A 84  PHE A 88  5 ? 5  
HELX_P HELX_P5  AA5 GLY A 98  ? HIS A 120 ? GLY A 98  HIS A 120 1 ? 23 
HELX_P HELX_P6  AA6 SER A 137 ? LYS A 157 ? SER A 137 LYS A 157 1 ? 21 
HELX_P HELX_P7  AA7 LYS A 157 ? PHE A 176 ? LYS A 157 PHE A 176 1 ? 20 
HELX_P HELX_P8  AA8 LEU A 195 ? LYS A 218 ? LEU A 195 LYS A 218 1 ? 24 
HELX_P HELX_P9  AA9 GLU A 239 ? GLY A 253 ? GLU A 239 GLY A 253 1 ? 15 
HELX_P HELX_P10 AB1 ASN A 261 ? ALA A 268 ? ASN A 261 ALA A 268 1 ? 8  
HELX_P HELX_P11 AB2 HIS A 269 ? ALA A 297 ? HIS A 269 ALA A 297 1 ? 29 
HELX_P HELX_P12 AB3 PRO A 325 ? SER A 349 ? PRO A 325 SER A 349 1 ? 25 
HELX_P HELX_P13 AB4 TYR A 359 ? CYS A 385 ? TYR A 359 CYS A 385 1 ? 27 
HELX_P HELX_P14 AB5 ALA A 386 ? ILE A 389 ? ALA A 386 ILE A 389 5 ? 4  
HELX_P HELX_P15 AB6 ILE A 392 ? SER A 403 ? ILE A 392 SER A 403 1 ? 12 
HELX_P HELX_P16 AB7 LEU A 406 ? ALA A 409 ? LEU A 406 ALA A 409 5 ? 4  
HELX_P HELX_P17 AB8 LEU A 410 ? GLY A 415 ? LEU A 410 GLY A 415 1 ? 6  
HELX_P HELX_P18 AB9 GLY A 415 ? GLY A 430 ? GLY A 415 GLY A 430 1 ? 16 
HELX_P HELX_P19 AC1 THR A 432 ? THR A 440 ? THR A 432 THR A 440 1 ? 9  
HELX_P HELX_P20 AC2 THR A 444 ? ILE A 452 ? THR A 444 ILE A 452 1 ? 9  
HELX_P HELX_P21 AC3 LYS A 453 ? MET A 457 ? LYS A 453 MET A 457 5 ? 5  
HELX_P HELX_P22 AC4 GLY B 22  ? PHE B 32  ? GLY B 22  PHE B 32  1 ? 11 
HELX_P HELX_P23 AC5 PRO B 40  ? LEU B 61  ? PRO B 40  LEU B 61  1 ? 22 
HELX_P HELX_P24 AC6 SER B 65  ? SER B 81  ? SER B 65  SER B 81  1 ? 17 
HELX_P HELX_P25 AC7 LEU B 84  ? PHE B 88  ? LEU B 84  PHE B 88  5 ? 5  
HELX_P HELX_P26 AC8 GLY B 98  ? HIS B 120 ? GLY B 98  HIS B 120 1 ? 23 
HELX_P HELX_P27 AC9 SER B 137 ? LYS B 157 ? SER B 137 LYS B 157 1 ? 21 
HELX_P HELX_P28 AD1 LYS B 157 ? PHE B 176 ? LYS B 157 PHE B 176 1 ? 20 
HELX_P HELX_P29 AD2 LEU B 195 ? LYS B 218 ? LEU B 195 LYS B 218 1 ? 24 
HELX_P HELX_P30 AD3 GLU B 239 ? GLY B 253 ? GLU B 239 GLY B 253 1 ? 15 
HELX_P HELX_P31 AD4 ASN B 261 ? ALA B 268 ? ASN B 261 ALA B 268 1 ? 8  
HELX_P HELX_P32 AD5 HIS B 269 ? ALA B 297 ? HIS B 269 ALA B 297 1 ? 29 
HELX_P HELX_P33 AD6 PRO B 325 ? SER B 350 ? PRO B 325 SER B 350 1 ? 26 
HELX_P HELX_P34 AD7 TYR B 359 ? CYS B 385 ? TYR B 359 CYS B 385 1 ? 27 
HELX_P HELX_P35 AD8 ALA B 386 ? ILE B 389 ? ALA B 386 ILE B 389 5 ? 4  
HELX_P HELX_P36 AD9 ILE B 392 ? SER B 403 ? ILE B 392 SER B 403 1 ? 12 
HELX_P HELX_P37 AE1 LEU B 406 ? ALA B 409 ? LEU B 406 ALA B 409 5 ? 4  
HELX_P HELX_P38 AE2 LEU B 410 ? GLY B 415 ? LEU B 410 GLY B 415 1 ? 6  
HELX_P HELX_P39 AE3 GLY B 415 ? GLU B 429 ? GLY B 415 GLU B 429 1 ? 15 
HELX_P HELX_P40 AE4 THR B 432 ? THR B 440 ? THR B 432 THR B 440 1 ? 9  
HELX_P HELX_P41 AE5 THR B 444 ? ILE B 452 ? THR B 444 ILE B 452 1 ? 9  
HELX_P HELX_P42 AE6 LYS B 453 ? MET B 457 ? LYS B 453 MET B 457 5 ? 5  
HELX_P HELX_P43 AE7 GLY C 22  ? PHE C 32  ? GLY C 22  PHE C 32  1 ? 11 
HELX_P HELX_P44 AE8 PRO C 40  ? LEU C 61  ? PRO C 40  LEU C 61  1 ? 22 
HELX_P HELX_P45 AE9 SER C 65  ? SER C 81  ? SER C 65  SER C 81  1 ? 17 
HELX_P HELX_P46 AF1 LEU C 84  ? PHE C 88  ? LEU C 84  PHE C 88  5 ? 5  
HELX_P HELX_P47 AF2 GLY C 98  ? HIS C 120 ? GLY C 98  HIS C 120 1 ? 23 
HELX_P HELX_P48 AF3 SER C 137 ? LYS C 157 ? SER C 137 LYS C 157 1 ? 21 
HELX_P HELX_P49 AF4 LYS C 157 ? PHE C 176 ? LYS C 157 PHE C 176 1 ? 20 
HELX_P HELX_P50 AF5 LEU C 195 ? ILE C 220 ? LEU C 195 ILE C 220 1 ? 26 
HELX_P HELX_P51 AF6 GLU C 239 ? GLY C 253 ? GLU C 239 GLY C 253 1 ? 15 
HELX_P HELX_P52 AF7 ASN C 261 ? ALA C 268 ? ASN C 261 ALA C 268 1 ? 8  
HELX_P HELX_P53 AF8 HIS C 269 ? ALA C 297 ? HIS C 269 ALA C 297 1 ? 29 
HELX_P HELX_P54 AF9 PRO C 325 ? SER C 349 ? PRO C 325 SER C 349 1 ? 25 
HELX_P HELX_P55 AG1 TYR C 359 ? CYS C 385 ? TYR C 359 CYS C 385 1 ? 27 
HELX_P HELX_P56 AG2 ALA C 386 ? ILE C 389 ? ALA C 386 ILE C 389 5 ? 4  
HELX_P HELX_P57 AG3 ILE C 392 ? SER C 403 ? ILE C 392 SER C 403 1 ? 12 
HELX_P HELX_P58 AG4 LEU C 406 ? ALA C 409 ? LEU C 406 ALA C 409 5 ? 4  
HELX_P HELX_P59 AG5 LEU C 410 ? GLY C 415 ? LEU C 410 GLY C 415 1 ? 6  
HELX_P HELX_P60 AG6 GLY C 415 ? GLY C 430 ? GLY C 415 GLY C 430 1 ? 16 
HELX_P HELX_P61 AG7 THR C 432 ? THR C 440 ? THR C 432 THR C 440 1 ? 9  
HELX_P HELX_P62 AG8 THR C 444 ? ILE C 452 ? THR C 444 ILE C 452 1 ? 9  
HELX_P HELX_P63 AG9 LYS C 453 ? MET C 457 ? LYS C 453 MET C 457 5 ? 5  
HELX_P HELX_P64 AH1 GLY D 22  ? PHE D 32  ? GLY D 22  PHE D 32  1 ? 11 
HELX_P HELX_P65 AH2 PRO D 40  ? LEU D 61  ? PRO D 40  LEU D 61  1 ? 22 
HELX_P HELX_P66 AH3 SER D 65  ? SER D 81  ? SER D 65  SER D 81  1 ? 17 
HELX_P HELX_P67 AH4 LEU D 84  ? PHE D 88  ? LEU D 84  PHE D 88  5 ? 5  
HELX_P HELX_P68 AH5 GLY D 98  ? HIS D 120 ? GLY D 98  HIS D 120 1 ? 23 
HELX_P HELX_P69 AH6 ASP D 140 ? LYS D 157 ? ASP D 140 LYS D 157 1 ? 18 
HELX_P HELX_P70 AH7 LYS D 157 ? PHE D 176 ? LYS D 157 PHE D 176 1 ? 20 
HELX_P HELX_P71 AH8 LEU D 195 ? HIS D 219 ? LEU D 195 HIS D 219 1 ? 25 
HELX_P HELX_P72 AH9 GLU D 239 ? GLY D 253 ? GLU D 239 GLY D 253 1 ? 15 
HELX_P HELX_P73 AI1 ASN D 261 ? ALA D 268 ? ASN D 261 ALA D 268 1 ? 8  
HELX_P HELX_P74 AI2 HIS D 269 ? ALA D 297 ? HIS D 269 ALA D 297 1 ? 29 
HELX_P HELX_P75 AI3 PRO D 325 ? SER D 349 ? PRO D 325 SER D 349 1 ? 25 
HELX_P HELX_P76 AI4 TYR D 359 ? CYS D 385 ? TYR D 359 CYS D 385 1 ? 27 
HELX_P HELX_P77 AI5 ALA D 386 ? ILE D 389 ? ALA D 386 ILE D 389 5 ? 4  
HELX_P HELX_P78 AI6 ILE D 392 ? SER D 403 ? ILE D 392 SER D 403 1 ? 12 
HELX_P HELX_P79 AI7 LEU D 406 ? ALA D 409 ? LEU D 406 ALA D 409 5 ? 4  
HELX_P HELX_P80 AI8 LEU D 410 ? GLY D 415 ? LEU D 410 GLY D 415 1 ? 6  
HELX_P HELX_P81 AI9 GLY D 415 ? GLY D 430 ? GLY D 415 GLY D 430 1 ? 16 
HELX_P HELX_P82 AJ1 THR D 432 ? THR D 440 ? THR D 432 THR D 440 1 ? 9  
HELX_P HELX_P83 AJ2 THR D 444 ? ILE D 452 ? THR D 444 ILE D 452 1 ? 9  
HELX_P HELX_P84 AJ3 LYS D 453 ? MET D 457 ? LYS D 453 MET D 457 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
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 GLY 299 A . ? GLY 299 A PRO 300 A ? PRO 300 A 1 7.07 
2 GLY 299 B . ? GLY 299 B PRO 300 B ? PRO 300 B 1 5.40 
3 GLY 299 C . ? GLY 299 C PRO 300 C ? PRO 300 C 1 5.96 
4 GLY 299 D . ? GLY 299 D PRO 300 D ? PRO 300 D 1 8.51 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 3   ? ASP A 8   ? VAL A 3   ASP A 8   
AA1 2 GLY A 11  ? PRO A 16  ? GLY A 11  PRO A 16  
AA2 1 ILE A 180 ? THR A 185 ? ILE A 180 THR A 185 
AA2 2 GLN A 188 ? LYS A 194 ? GLN A 188 LYS A 194 
AA3 1 ASN A 222 ? LEU A 223 ? ASN A 222 LEU A 223 
AA3 2 VAL A 257 ? SER A 258 ? VAL A 257 SER A 258 
AA4 1 ILE A 307 ? SER A 308 ? ILE A 307 SER A 308 
AA4 2 GLU A 390 ? PRO A 391 ? GLU A 390 PRO A 391 
AA5 1 VAL B 3   ? ASP B 8   ? VAL B 3   ASP B 8   
AA5 2 GLY B 11  ? PRO B 16  ? GLY B 11  PRO B 16  
AA6 1 ILE B 180 ? THR B 185 ? ILE B 180 THR B 185 
AA6 2 GLN B 188 ? LYS B 194 ? GLN B 188 LYS B 194 
AA7 1 ASN B 222 ? LEU B 223 ? ASN B 222 LEU B 223 
AA7 2 VAL B 257 ? SER B 258 ? VAL B 257 SER B 258 
AA8 1 ILE B 307 ? SER B 308 ? ILE B 307 SER B 308 
AA8 2 GLU B 390 ? PRO B 391 ? GLU B 390 PRO B 391 
AA9 1 VAL C 3   ? ASP C 8   ? VAL C 3   ASP C 8   
AA9 2 GLY C 11  ? PRO C 16  ? GLY C 11  PRO C 16  
AB1 1 ILE C 180 ? THR C 185 ? ILE C 180 THR C 185 
AB1 2 GLN C 188 ? LYS C 194 ? GLN C 188 LYS C 194 
AB2 1 ASN C 222 ? LEU C 223 ? ASN C 222 LEU C 223 
AB2 2 VAL C 257 ? SER C 258 ? VAL C 257 SER C 258 
AB3 1 ILE C 307 ? SER C 308 ? ILE C 307 SER C 308 
AB3 2 GLU C 390 ? PRO C 391 ? GLU C 390 PRO C 391 
AB4 1 VAL D 3   ? ASP D 8   ? VAL D 3   ASP D 8   
AB4 2 GLY D 11  ? PRO D 16  ? GLY D 11  PRO D 16  
AB5 1 ILE D 180 ? THR D 185 ? ILE D 180 THR D 185 
AB5 2 GLN D 188 ? LYS D 194 ? GLN D 188 LYS D 194 
AB6 1 ASN D 222 ? LEU D 223 ? ASN D 222 LEU D 223 
AB6 2 VAL D 257 ? SER D 258 ? VAL D 257 SER D 258 
AB7 1 ILE D 307 ? SER D 308 ? ILE D 307 SER D 308 
AB7 2 GLU D 390 ? PRO D 391 ? GLU D 390 PRO D 391 
# 
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 ARG A 4   ? N ARG A 4   O VAL A 15  ? O VAL A 15  
AA2 1 2 N LYS A 181 ? N LYS A 181 O ILE A 193 ? O ILE A 193 
AA3 1 2 N LEU A 223 ? N LEU A 223 O VAL A 257 ? O VAL A 257 
AA4 1 2 N SER A 308 ? N SER A 308 O GLU A 390 ? O GLU A 390 
AA5 1 2 N ARG B 4   ? N ARG B 4   O VAL B 15  ? O VAL B 15  
AA6 1 2 N LYS B 181 ? N LYS B 181 O ILE B 193 ? O ILE B 193 
AA7 1 2 N LEU B 223 ? N LEU B 223 O VAL B 257 ? O VAL B 257 
AA8 1 2 N SER B 308 ? N SER B 308 O GLU B 390 ? O GLU B 390 
AA9 1 2 N ARG C 4   ? N ARG C 4   O VAL C 15  ? O VAL C 15  
AB1 1 2 N LYS C 181 ? N LYS C 181 O ILE C 193 ? O ILE C 193 
AB2 1 2 N LEU C 223 ? N LEU C 223 O VAL C 257 ? O VAL C 257 
AB3 1 2 N SER C 308 ? N SER C 308 O GLU C 390 ? O GLU C 390 
AB4 1 2 N ARG D 4   ? N ARG D 4   O VAL D 15  ? O VAL D 15  
AB5 1 2 N LYS D 181 ? N LYS D 181 O ILE D 193 ? O ILE D 193 
AB6 1 2 N LEU D 223 ? N LEU D 223 O VAL D 257 ? O VAL D 257 
AB7 1 2 N SER D 308 ? N SER D 308 O GLU D 390 ? O GLU D 390 
# 
_pdbx_entry_details.entry_id                   9BPW 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 8   ? ? -142.14 -152.37 
2  1 GLN A 94  ? ? -111.20 -154.14 
3  1 GLN A 94  ? ? -111.20 -154.39 
4  1 THR A 228 ? ? 51.35   -136.21 
5  1 PHE A 354 ? ? 50.06   -116.92 
6  1 VAL A 358 ? ? -106.83 53.20   
7  1 CYS A 385 ? ? -146.19 -62.98  
8  1 ASP B 8   ? ? -136.59 -154.04 
9  1 GLN B 94  ? ? -106.15 -151.99 
10 1 GLN B 94  ? ? -106.15 -152.01 
11 1 THR B 228 ? ? 46.59   -136.15 
12 1 PHE B 354 ? ? 52.46   -119.89 
13 1 VAL B 358 ? ? -108.27 53.13   
14 1 CYS B 385 ? ? -149.74 -64.43  
15 1 ASP C 8   ? ? -144.36 -152.38 
16 1 GLN C 94  ? ? -106.36 -152.02 
17 1 THR C 228 ? ? 41.91   -137.96 
18 1 PHE C 354 ? ? 52.08   -119.21 
19 1 VAL C 358 ? ? -108.01 54.10   
20 1 CYS C 385 ? ? -144.10 -62.60  
21 1 HIS C 413 ? ? -99.48  -62.46  
22 1 ASP D 8   ? ? -147.10 -157.38 
23 1 GLN D 94  ? ? -103.18 -151.62 
24 1 THR D 228 ? ? 45.22   -135.88 
25 1 PHE D 354 ? ? 51.71   -118.53 
26 1 VAL D 358 ? ? -107.29 53.52   
27 1 CYS D 385 ? ? -148.53 -64.17  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 46.8947772946  14.4116371587  31.7335721717 0.259483609372 ? -0.0264840960331 ? -0.0221273346263 
? 0.426803514472 ? -0.0323956198791  ? 0.449244006637 ? 3.10381924927  ? 0.0406977069074 ? 0.234061691231  ? 1.3675878315  ? 
0.167304846179   ? 1.15299370813 ? -0.114833030534  ? 0.240165723258   ? 0.0802117044971  ? -0.0741366180647 ? 0.0765488039139   ? 
-0.455712552022   ? -0.146317551694  ? 0.358724481794   ? 0.0446035410064  ? 
2  'X-RAY DIFFRACTION' ? refined 21.818726396   -2.57234321179 36.7157184744 0.234237519123 ? 0.0509092844989  ? -0.0267826636279 
? 0.280042771184 ? -0.0965052725159  ? 0.397775540951 ? 1.35554776966  ? 0.635281437109  ? -0.319471010906 ? 1.09256106695 ? 
-0.796560144009  ? 1.10583848309 ? -0.0416475190455 ? 0.028108925575   ? -0.337710204209  ? -0.0559135113733 ? 0.0383628021658   ? 
-0.113798040869   ? 0.10882558889    ? 0.0863523203522  ? 0.0322607649503  ? 
3  'X-RAY DIFFRACTION' ? refined -6.6986523456  -27.5424293623 50.5047362466 0.498428212723 ? -0.0424675022083 ? -0.11163903874   
? 0.523952808996 ? 0.143158747874    ? 1.07567030733  ? 5.23568645835  ? 3.21415197042   ? -1.54285198716  ? 3.77296096963 ? 
-0.0391605303498 ? 1.51311301679 ? -0.078968655116  ? -0.136155184397  ? -1.01883481775   ? -0.0273573256638 ? 0.00622510739269  ? 
0.50812371159     ? 0.430505052377   ? -0.503208166005  ? 0.0837399203343  ? 
4  'X-RAY DIFFRACTION' ? refined -14.8758679636 -8.10976130435 26.00863206   0.280240050778 ? -0.0432293329685 ? -0.0541304481314 
? 0.384227026314 ? -0.0473971571431  ? 0.466169130281 ? 2.55858855023  ? 0.441587848567  ? 0.468857154368  ? 1.62079289534 ? 
0.470358372833   ? 1.84512378762 ? 0.00336599477971 ? 0.0811806953867  ? -0.510666113104  ? -0.0448787932738 ? 0.0301527710468   ? 
0.23824049139     ? 0.289716848462   ? -0.392507964968  ? -0.0296298439261 ? 
5  'X-RAY DIFFRACTION' ? refined 10.7361984251  7.68162033675  19.7086143853 0.234119635683 ? 0.00976063101963 ? -0.0216642812332 
? 0.347374772957 ? -0.113937356758   ? 0.287448451876 ? 1.3352037535   ? 0.725767699457  ? -0.165130791762 ? 1.43766918785 ? 
-0.774752773521  ? 1.02046526373 ? -0.117170116584  ? 0.267253745776   ? -0.154039370392  ? -0.182279107329  ? 0.10652803841     ? 
-0.00685507083103 ? 0.040013449775   ? 0.0507429232896  ? 0.0152484240097  ? 
6  'X-RAY DIFFRACTION' ? refined 39.0338517193  32.6495912623  5.98036760053 0.556687889877 ? -0.201109814165  ? -0.0233973409387 
? 0.957919283491 ? 0.0477066820761   ? 0.513655713905 ? 5.1980443784   ? 2.98464417834   ? -0.663847468072 ? 3.79231063004 ? 
0.272702806136   ? 1.70462058286 ? -0.441176349826  ? 0.668066792631   ? 0.22302434027    ? -0.395970078643  ? 0.440396754066    ? 
-0.638408197394   ? -0.401495691912  ? 0.786978344526   ? 0.00184304375445 ? 
7  'X-RAY DIFFRACTION' ? refined -12.5434523571 31.8290077359  21.2776167391 0.345556597297 ? 0.0559063667717  ? -0.0983168871352 
? 0.374368061506 ? 0.0160190791635   ? 0.412597923126 ? 2.47060741417  ? -0.733615738701 ? 0.404120500175  ? 1.63886749175 ? 
0.0758085877193  ? 2.01539926686 ? -0.0972904767023 ? 0.31634874537    ? 0.362027770397   ? -0.227685224052  ? -0.0117966528411  ? 
0.211916055614    ? -0.418303790954  ? -0.307981935996  ? 0.0815542626812  ? 
8  'X-RAY DIFFRACTION' ? refined -2.13051598677 16.0376590068  45.506140096  0.216984199263 ? 0.0927028997394  ? -0.0157579954816 
? 0.329973398084 ? -0.0770203654632  ? 0.273054594177 ? 0.997509988965 ? 0.243644672853  ? 0.116022567405  ? 1.32460445207 ? 
-0.963615450471  ? 1.40908462101 ? -0.0635639336553 ? -0.206985145946  ? -0.0128081851615 ? 0.112342856072   ? 0.0695608900679   ? 
0.140032491697    ? -0.169642738386  ? -0.157586540999  ? -0.0252113982801 ? 
9  'X-RAY DIFFRACTION' ? refined 3.98756263586  -9.06415908352 76.4988999777 0.564817324413 ? 0.103724030484   ? 0.00194760428831 
? 1.0166941805   ? 0.205623543024    ? 0.571138153245 ? 1.72073933867  ? -1.34148088877  ? 1.03945641679   ? 3.61174440363 ? 
-2.0466986378    ? 4.56931029167 ? -0.218747660619  ? -1.06781109976   ? -0.577496877672  ? 0.904320677706   ? 0.386066135973    ? 
-0.0886208723109  ? 0.00513113257855 ? -0.0326095893943 ? -0.144176838459  ? 
10 'X-RAY DIFFRACTION' ? refined 29.0842896105  9.35000736967  67.2491336246 0.32892886639  ? 0.0364803634128  ? -0.094068822077  
? 0.407855090079 ? -0.00407566935364 ? 0.349318304674 ? 2.1293034553   ? -0.178704475898 ? 0.960529720439  ? 1.6894479188  ? 
0.11541177993    ? 2.93050162243 ? -0.0453114423157 ? -0.480244277433  ? -0.166345126971  ? 0.444929381241   ? 0.0862866563727   ? 
-0.259821021186   ? 0.06052216512    ? 0.0465565289208  ? -0.0314448639068 ? 
11 'X-RAY DIFFRACTION' ? refined 18.1479530159  26.2460313925  44.1626330559 0.308605196159 ? 0.0449339991621  ? -0.0752068030626 
? 0.271837569646 ? -0.0961728327536  ? 0.335086599488 ? 0.991034716822 ? 0.222122099931  ? 0.101284303358  ? 1.17922885461 ? 
-0.961332969697  ? 1.5653826424  ? -0.13636200038   ? -0.0804877282086 ? 0.174936641925   ? 0.11084077379    ? 0.0644899162057   ? 
-0.00671424310895 ? -0.254702588577  ? 0.0147468303533  ? 0.0688275246731  ? 
12 'X-RAY DIFFRACTION' ? refined 12.2861122262  51.1689363656  13.2554780694 0.741556216352 ? -0.1100939524    ? -0.290526227679  
? 0.534650448345 ? 0.147233544089    ? 0.812225904786 ? 1.51017947818  ? -1.2180652806   ? 1.33324746721   ? 3.07598916346 ? 
-1.66840259444   ? 4.78027456063 ? -0.275165138896  ? 0.586066901261   ? 0.475171854538   ? -0.380918678146  ? -0.00477651499431 ? 
0.332193140151    ? -0.960170215436  ? -0.0754977489892 ? 0.300032166637   ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 1   ? A 157 A 157 ? ? 
;chain 'A' and (resid 1 through 157 )
;
2  'X-RAY DIFFRACTION' 2  A 158 A 158 ? A 384 A 384 ? ? 
;chain 'A' and (resid 158 through 384 )
;
3  'X-RAY DIFFRACTION' 3  A 385 A 385 ? A 461 A 461 ? ? 
;chain 'A' and (resid 385 through 461 )
;
4  'X-RAY DIFFRACTION' 4  D 1   B 1   ? D 156 B 156 ? ? 
;chain 'B' and (resid 1 through 156 )
;
5  'X-RAY DIFFRACTION' 5  D 157 B 157 ? D 384 B 384 ? ? 
;chain 'B' and (resid 157 through 384 )
;
6  'X-RAY DIFFRACTION' 6  D 385 B 385 ? D 461 B 461 ? ? 
;chain 'B' and (resid 385 through 461 )
;
7  'X-RAY DIFFRACTION' 7  G 1   C 1   ? G 156 C 156 ? ? 
;chain 'C' and (resid 1 through 156 )
;
8  'X-RAY DIFFRACTION' 8  G 157 C 157 ? G 384 C 384 ? ? 
;chain 'C' and (resid 157 through 384 )
;
9  'X-RAY DIFFRACTION' 9  G 385 C 385 ? G 461 C 461 ? ? 
;chain 'C' and (resid 385 through 461 )
;
10 'X-RAY DIFFRACTION' 10 J 1   D 1   ? J 157 D 157 ? ? 
;chain 'D' and (resid 1 through 157 )
;
11 'X-RAY DIFFRACTION' 11 J 158 D 158 ? J 384 D 384 ? ? 
;chain 'D' and (resid 158 through 384 )
;
12 'X-RAY DIFFRACTION' 12 J 385 D 385 ? J 461 D 461 ? ? 
;chain 'D' and (resid 385 through 461 )
;
# 
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  
CL  CL   CL N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
FMT C    C  N N 89  
FMT O1   O  N N 90  
FMT O2   O  N N 91  
FMT H    H  N N 92  
FMT HO2  H  N N 93  
FUM OXT  O  N N 94  
FUM C    C  N N 95  
FUM O    O  N N 96  
FUM C4   C  N N 97  
FUM C5   C  N N 98  
FUM C6   C  N N 99  
FUM O7   O  N N 100 
FUM O8   O  N N 101 
FUM HXT  H  N N 102 
FUM H4   H  N N 103 
FUM H5   H  N N 104 
FUM HO8  H  N N 105 
GLN N    N  N N 106 
GLN CA   C  N S 107 
GLN C    C  N N 108 
GLN O    O  N N 109 
GLN CB   C  N N 110 
GLN CG   C  N N 111 
GLN CD   C  N N 112 
GLN OE1  O  N N 113 
GLN NE2  N  N N 114 
GLN OXT  O  N N 115 
GLN H    H  N N 116 
GLN H2   H  N N 117 
GLN HA   H  N N 118 
GLN HB2  H  N N 119 
GLN HB3  H  N N 120 
GLN HG2  H  N N 121 
GLN HG3  H  N N 122 
GLN HE21 H  N N 123 
GLN HE22 H  N N 124 
GLN HXT  H  N N 125 
GLU N    N  N N 126 
GLU CA   C  N S 127 
GLU C    C  N N 128 
GLU O    O  N N 129 
GLU CB   C  N N 130 
GLU CG   C  N N 131 
GLU CD   C  N N 132 
GLU OE1  O  N N 133 
GLU OE2  O  N N 134 
GLU OXT  O  N N 135 
GLU H    H  N N 136 
GLU H2   H  N N 137 
GLU HA   H  N N 138 
GLU HB2  H  N N 139 
GLU HB3  H  N N 140 
GLU HG2  H  N N 141 
GLU HG3  H  N N 142 
GLU HE2  H  N N 143 
GLU HXT  H  N N 144 
GLY N    N  N N 145 
GLY CA   C  N N 146 
GLY C    C  N N 147 
GLY O    O  N N 148 
GLY OXT  O  N N 149 
GLY H    H  N N 150 
GLY H2   H  N N 151 
GLY HA2  H  N N 152 
GLY HA3  H  N N 153 
GLY HXT  H  N N 154 
HIS N    N  N N 155 
HIS CA   C  N S 156 
HIS C    C  N N 157 
HIS O    O  N N 158 
HIS CB   C  N N 159 
HIS CG   C  Y N 160 
HIS ND1  N  Y N 161 
HIS CD2  C  Y N 162 
HIS CE1  C  Y N 163 
HIS NE2  N  Y N 164 
HIS OXT  O  N N 165 
HIS H    H  N N 166 
HIS H2   H  N N 167 
HIS HA   H  N N 168 
HIS HB2  H  N N 169 
HIS HB3  H  N N 170 
HIS HD1  H  N N 171 
HIS HD2  H  N N 172 
HIS HE1  H  N N 173 
HIS HE2  H  N N 174 
HIS HXT  H  N N 175 
HOH O    O  N N 176 
HOH H1   H  N N 177 
HOH H2   H  N N 178 
ILE N    N  N N 179 
ILE CA   C  N S 180 
ILE C    C  N N 181 
ILE O    O  N N 182 
ILE CB   C  N S 183 
ILE CG1  C  N N 184 
ILE CG2  C  N N 185 
ILE CD1  C  N N 186 
ILE OXT  O  N N 187 
ILE H    H  N N 188 
ILE H2   H  N N 189 
ILE HA   H  N N 190 
ILE HB   H  N N 191 
ILE HG12 H  N N 192 
ILE HG13 H  N N 193 
ILE HG21 H  N N 194 
ILE HG22 H  N N 195 
ILE HG23 H  N N 196 
ILE HD11 H  N N 197 
ILE HD12 H  N N 198 
ILE HD13 H  N N 199 
ILE HXT  H  N N 200 
LEU N    N  N N 201 
LEU CA   C  N S 202 
LEU C    C  N N 203 
LEU O    O  N N 204 
LEU CB   C  N N 205 
LEU CG   C  N N 206 
LEU CD1  C  N N 207 
LEU CD2  C  N N 208 
LEU OXT  O  N N 209 
LEU H    H  N N 210 
LEU H2   H  N N 211 
LEU HA   H  N N 212 
LEU HB2  H  N N 213 
LEU HB3  H  N N 214 
LEU HG   H  N N 215 
LEU HD11 H  N N 216 
LEU HD12 H  N N 217 
LEU HD13 H  N N 218 
LEU HD21 H  N N 219 
LEU HD22 H  N N 220 
LEU HD23 H  N N 221 
LEU HXT  H  N N 222 
LYS N    N  N N 223 
LYS CA   C  N S 224 
LYS C    C  N N 225 
LYS O    O  N N 226 
LYS CB   C  N N 227 
LYS CG   C  N N 228 
LYS CD   C  N N 229 
LYS CE   C  N N 230 
LYS NZ   N  N N 231 
LYS OXT  O  N N 232 
LYS H    H  N N 233 
LYS H2   H  N N 234 
LYS HA   H  N N 235 
LYS HB2  H  N N 236 
LYS HB3  H  N N 237 
LYS HG2  H  N N 238 
LYS HG3  H  N N 239 
LYS HD2  H  N N 240 
LYS HD3  H  N N 241 
LYS HE2  H  N N 242 
LYS HE3  H  N N 243 
LYS HZ1  H  N N 244 
LYS HZ2  H  N N 245 
LYS HZ3  H  N N 246 
LYS HXT  H  N N 247 
MET N    N  N N 248 
MET CA   C  N S 249 
MET C    C  N N 250 
MET O    O  N N 251 
MET CB   C  N N 252 
MET CG   C  N N 253 
MET SD   S  N N 254 
MET CE   C  N N 255 
MET OXT  O  N N 256 
MET H    H  N N 257 
MET H2   H  N N 258 
MET HA   H  N N 259 
MET HB2  H  N N 260 
MET HB3  H  N N 261 
MET HG2  H  N N 262 
MET HG3  H  N N 263 
MET HE1  H  N N 264 
MET HE2  H  N N 265 
MET HE3  H  N N 266 
MET HXT  H  N N 267 
PHE N    N  N N 268 
PHE CA   C  N S 269 
PHE C    C  N N 270 
PHE O    O  N N 271 
PHE CB   C  N N 272 
PHE CG   C  Y N 273 
PHE CD1  C  Y N 274 
PHE CD2  C  Y N 275 
PHE CE1  C  Y N 276 
PHE CE2  C  Y N 277 
PHE CZ   C  Y N 278 
PHE OXT  O  N N 279 
PHE H    H  N N 280 
PHE H2   H  N N 281 
PHE HA   H  N N 282 
PHE HB2  H  N N 283 
PHE HB3  H  N N 284 
PHE HD1  H  N N 285 
PHE HD2  H  N N 286 
PHE HE1  H  N N 287 
PHE HE2  H  N N 288 
PHE HZ   H  N N 289 
PHE HXT  H  N N 290 
PRO N    N  N N 291 
PRO CA   C  N S 292 
PRO C    C  N N 293 
PRO O    O  N N 294 
PRO CB   C  N N 295 
PRO CG   C  N N 296 
PRO CD   C  N N 297 
PRO OXT  O  N N 298 
PRO H    H  N N 299 
PRO HA   H  N N 300 
PRO HB2  H  N N 301 
PRO HB3  H  N N 302 
PRO HG2  H  N N 303 
PRO HG3  H  N N 304 
PRO HD2  H  N N 305 
PRO HD3  H  N N 306 
PRO HXT  H  N N 307 
SER N    N  N N 308 
SER CA   C  N S 309 
SER C    C  N N 310 
SER O    O  N N 311 
SER CB   C  N N 312 
SER OG   O  N N 313 
SER OXT  O  N N 314 
SER H    H  N N 315 
SER H2   H  N N 316 
SER HA   H  N N 317 
SER HB2  H  N N 318 
SER HB3  H  N N 319 
SER HG   H  N N 320 
SER HXT  H  N N 321 
SO4 S    S  N N 322 
SO4 O1   O  N N 323 
SO4 O2   O  N N 324 
SO4 O3   O  N N 325 
SO4 O4   O  N N 326 
THR N    N  N N 327 
THR CA   C  N S 328 
THR C    C  N N 329 
THR O    O  N N 330 
THR CB   C  N R 331 
THR OG1  O  N N 332 
THR CG2  C  N N 333 
THR OXT  O  N N 334 
THR H    H  N N 335 
THR H2   H  N N 336 
THR HA   H  N N 337 
THR HB   H  N N 338 
THR HG1  H  N N 339 
THR HG21 H  N N 340 
THR HG22 H  N N 341 
THR HG23 H  N N 342 
THR HXT  H  N N 343 
TRP N    N  N N 344 
TRP CA   C  N S 345 
TRP C    C  N N 346 
TRP O    O  N N 347 
TRP CB   C  N N 348 
TRP CG   C  Y N 349 
TRP CD1  C  Y N 350 
TRP CD2  C  Y N 351 
TRP NE1  N  Y N 352 
TRP CE2  C  Y N 353 
TRP CE3  C  Y N 354 
TRP CZ2  C  Y N 355 
TRP CZ3  C  Y N 356 
TRP CH2  C  Y N 357 
TRP OXT  O  N N 358 
TRP H    H  N N 359 
TRP H2   H  N N 360 
TRP HA   H  N N 361 
TRP HB2  H  N N 362 
TRP HB3  H  N N 363 
TRP HD1  H  N N 364 
TRP HE1  H  N N 365 
TRP HE3  H  N N 366 
TRP HZ2  H  N N 367 
TRP HZ3  H  N N 368 
TRP HH2  H  N N 369 
TRP HXT  H  N N 370 
TYR N    N  N N 371 
TYR CA   C  N S 372 
TYR C    C  N N 373 
TYR O    O  N N 374 
TYR CB   C  N N 375 
TYR CG   C  Y N 376 
TYR CD1  C  Y N 377 
TYR CD2  C  Y N 378 
TYR CE1  C  Y N 379 
TYR CE2  C  Y N 380 
TYR CZ   C  Y N 381 
TYR OH   O  N N 382 
TYR OXT  O  N N 383 
TYR H    H  N N 384 
TYR H2   H  N N 385 
TYR HA   H  N N 386 
TYR HB2  H  N N 387 
TYR HB3  H  N N 388 
TYR HD1  H  N N 389 
TYR HD2  H  N N 390 
TYR HE1  H  N N 391 
TYR HE2  H  N N 392 
TYR HH   H  N N 393 
TYR HXT  H  N N 394 
VAL N    N  N N 395 
VAL CA   C  N S 396 
VAL C    C  N N 397 
VAL O    O  N N 398 
VAL CB   C  N N 399 
VAL CG1  C  N N 400 
VAL CG2  C  N N 401 
VAL OXT  O  N N 402 
VAL H    H  N N 403 
VAL H2   H  N N 404 
VAL HA   H  N N 405 
VAL HB   H  N N 406 
VAL HG11 H  N N 407 
VAL HG12 H  N N 408 
VAL HG13 H  N N 409 
VAL HG21 H  N N 410 
VAL HG22 H  N N 411 
VAL HG23 H  N N 412 
VAL HXT  H  N N 413 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
FMT C   O1   doub N N 83  
FMT C   O2   sing N N 84  
FMT C   H    sing N N 85  
FMT O2  HO2  sing N N 86  
FUM OXT C    sing N N 87  
FUM OXT HXT  sing N N 88  
FUM C   O    doub N N 89  
FUM C   C4   sing N N 90  
FUM C4  C5   doub N E 91  
FUM C4  H4   sing N N 92  
FUM C5  C6   sing N N 93  
FUM C5  H5   sing N N 94  
FUM C6  O7   doub N N 95  
FUM C6  O8   sing N N 96  
FUM O8  HO8  sing N N 97  
GLN N   CA   sing N N 98  
GLN N   H    sing N N 99  
GLN N   H2   sing N N 100 
GLN CA  C    sing N N 101 
GLN CA  CB   sing N N 102 
GLN CA  HA   sing N N 103 
GLN C   O    doub N N 104 
GLN C   OXT  sing N N 105 
GLN CB  CG   sing N N 106 
GLN CB  HB2  sing N N 107 
GLN CB  HB3  sing N N 108 
GLN CG  CD   sing N N 109 
GLN CG  HG2  sing N N 110 
GLN CG  HG3  sing N N 111 
GLN CD  OE1  doub N N 112 
GLN CD  NE2  sing N N 113 
GLN NE2 HE21 sing N N 114 
GLN NE2 HE22 sing N N 115 
GLN OXT HXT  sing N N 116 
GLU N   CA   sing N N 117 
GLU N   H    sing N N 118 
GLU N   H2   sing N N 119 
GLU CA  C    sing N N 120 
GLU CA  CB   sing N N 121 
GLU CA  HA   sing N N 122 
GLU C   O    doub N N 123 
GLU C   OXT  sing N N 124 
GLU CB  CG   sing N N 125 
GLU CB  HB2  sing N N 126 
GLU CB  HB3  sing N N 127 
GLU CG  CD   sing N N 128 
GLU CG  HG2  sing N N 129 
GLU CG  HG3  sing N N 130 
GLU CD  OE1  doub N N 131 
GLU CD  OE2  sing N N 132 
GLU OE2 HE2  sing N N 133 
GLU OXT HXT  sing N N 134 
GLY N   CA   sing N N 135 
GLY N   H    sing N N 136 
GLY N   H2   sing N N 137 
GLY CA  C    sing N N 138 
GLY CA  HA2  sing N N 139 
GLY CA  HA3  sing N N 140 
GLY C   O    doub N N 141 
GLY C   OXT  sing N N 142 
GLY OXT HXT  sing N N 143 
HIS N   CA   sing N N 144 
HIS N   H    sing N N 145 
HIS N   H2   sing N N 146 
HIS CA  C    sing N N 147 
HIS CA  CB   sing N N 148 
HIS CA  HA   sing N N 149 
HIS C   O    doub N N 150 
HIS C   OXT  sing N N 151 
HIS CB  CG   sing N N 152 
HIS CB  HB2  sing N N 153 
HIS CB  HB3  sing N N 154 
HIS CG  ND1  sing Y N 155 
HIS CG  CD2  doub Y N 156 
HIS ND1 CE1  doub Y N 157 
HIS ND1 HD1  sing N N 158 
HIS CD2 NE2  sing Y N 159 
HIS CD2 HD2  sing N N 160 
HIS CE1 NE2  sing Y N 161 
HIS CE1 HE1  sing N N 162 
HIS NE2 HE2  sing N N 163 
HIS OXT HXT  sing N N 164 
HOH O   H1   sing N N 165 
HOH O   H2   sing N N 166 
ILE N   CA   sing N N 167 
ILE N   H    sing N N 168 
ILE N   H2   sing N N 169 
ILE CA  C    sing N N 170 
ILE CA  CB   sing N N 171 
ILE CA  HA   sing N N 172 
ILE C   O    doub N N 173 
ILE C   OXT  sing N N 174 
ILE CB  CG1  sing N N 175 
ILE CB  CG2  sing N N 176 
ILE CB  HB   sing N N 177 
ILE CG1 CD1  sing N N 178 
ILE CG1 HG12 sing N N 179 
ILE CG1 HG13 sing N N 180 
ILE CG2 HG21 sing N N 181 
ILE CG2 HG22 sing N N 182 
ILE CG2 HG23 sing N N 183 
ILE CD1 HD11 sing N N 184 
ILE CD1 HD12 sing N N 185 
ILE CD1 HD13 sing N N 186 
ILE OXT HXT  sing N N 187 
LEU N   CA   sing N N 188 
LEU N   H    sing N N 189 
LEU N   H2   sing N N 190 
LEU CA  C    sing N N 191 
LEU CA  CB   sing N N 192 
LEU CA  HA   sing N N 193 
LEU C   O    doub N N 194 
LEU C   OXT  sing N N 195 
LEU CB  CG   sing N N 196 
LEU CB  HB2  sing N N 197 
LEU CB  HB3  sing N N 198 
LEU CG  CD1  sing N N 199 
LEU CG  CD2  sing N N 200 
LEU CG  HG   sing N N 201 
LEU CD1 HD11 sing N N 202 
LEU CD1 HD12 sing N N 203 
LEU CD1 HD13 sing N N 204 
LEU CD2 HD21 sing N N 205 
LEU CD2 HD22 sing N N 206 
LEU CD2 HD23 sing N N 207 
LEU OXT HXT  sing N N 208 
LYS N   CA   sing N N 209 
LYS N   H    sing N N 210 
LYS N   H2   sing N N 211 
LYS CA  C    sing N N 212 
LYS CA  CB   sing N N 213 
LYS CA  HA   sing N N 214 
LYS C   O    doub N N 215 
LYS C   OXT  sing N N 216 
LYS CB  CG   sing N N 217 
LYS CB  HB2  sing N N 218 
LYS CB  HB3  sing N N 219 
LYS CG  CD   sing N N 220 
LYS CG  HG2  sing N N 221 
LYS CG  HG3  sing N N 222 
LYS CD  CE   sing N N 223 
LYS CD  HD2  sing N N 224 
LYS CD  HD3  sing N N 225 
LYS CE  NZ   sing N N 226 
LYS CE  HE2  sing N N 227 
LYS CE  HE3  sing N N 228 
LYS NZ  HZ1  sing N N 229 
LYS NZ  HZ2  sing N N 230 
LYS NZ  HZ3  sing N N 231 
LYS OXT HXT  sing N N 232 
MET N   CA   sing N N 233 
MET N   H    sing N N 234 
MET N   H2   sing N N 235 
MET CA  C    sing N N 236 
MET CA  CB   sing N N 237 
MET CA  HA   sing N N 238 
MET C   O    doub N N 239 
MET C   OXT  sing N N 240 
MET CB  CG   sing N N 241 
MET CB  HB2  sing N N 242 
MET CB  HB3  sing N N 243 
MET CG  SD   sing N N 244 
MET CG  HG2  sing N N 245 
MET CG  HG3  sing N N 246 
MET SD  CE   sing N N 247 
MET CE  HE1  sing N N 248 
MET CE  HE2  sing N N 249 
MET CE  HE3  sing N N 250 
MET OXT HXT  sing N N 251 
PHE N   CA   sing N N 252 
PHE N   H    sing N N 253 
PHE N   H2   sing N N 254 
PHE CA  C    sing N N 255 
PHE CA  CB   sing N N 256 
PHE CA  HA   sing N N 257 
PHE C   O    doub N N 258 
PHE C   OXT  sing N N 259 
PHE CB  CG   sing N N 260 
PHE CB  HB2  sing N N 261 
PHE CB  HB3  sing N N 262 
PHE CG  CD1  doub Y N 263 
PHE CG  CD2  sing Y N 264 
PHE CD1 CE1  sing Y N 265 
PHE CD1 HD1  sing N N 266 
PHE CD2 CE2  doub Y N 267 
PHE CD2 HD2  sing N N 268 
PHE CE1 CZ   doub Y N 269 
PHE CE1 HE1  sing N N 270 
PHE CE2 CZ   sing Y N 271 
PHE CE2 HE2  sing N N 272 
PHE CZ  HZ   sing N N 273 
PHE OXT HXT  sing N N 274 
PRO N   CA   sing N N 275 
PRO N   CD   sing N N 276 
PRO N   H    sing N N 277 
PRO CA  C    sing N N 278 
PRO CA  CB   sing N N 279 
PRO CA  HA   sing N N 280 
PRO C   O    doub N N 281 
PRO C   OXT  sing N N 282 
PRO CB  CG   sing N N 283 
PRO CB  HB2  sing N N 284 
PRO CB  HB3  sing N N 285 
PRO CG  CD   sing N N 286 
PRO CG  HG2  sing N N 287 
PRO CG  HG3  sing N N 288 
PRO CD  HD2  sing N N 289 
PRO CD  HD3  sing N N 290 
PRO OXT HXT  sing N N 291 
SER N   CA   sing N N 292 
SER N   H    sing N N 293 
SER N   H2   sing N N 294 
SER CA  C    sing N N 295 
SER CA  CB   sing N N 296 
SER CA  HA   sing N N 297 
SER C   O    doub N N 298 
SER C   OXT  sing N N 299 
SER CB  OG   sing N N 300 
SER CB  HB2  sing N N 301 
SER CB  HB3  sing N N 302 
SER OG  HG   sing N N 303 
SER OXT HXT  sing N N 304 
SO4 S   O1   doub N N 305 
SO4 S   O2   doub N N 306 
SO4 S   O3   sing N N 307 
SO4 S   O4   sing N N 308 
THR N   CA   sing N N 309 
THR N   H    sing N N 310 
THR N   H2   sing N N 311 
THR CA  C    sing N N 312 
THR CA  CB   sing N N 313 
THR CA  HA   sing N N 314 
THR C   O    doub N N 315 
THR C   OXT  sing N N 316 
THR CB  OG1  sing N N 317 
THR CB  CG2  sing N N 318 
THR CB  HB   sing N N 319 
THR OG1 HG1  sing N N 320 
THR CG2 HG21 sing N N 321 
THR CG2 HG22 sing N N 322 
THR CG2 HG23 sing N N 323 
THR OXT HXT  sing N N 324 
TRP N   CA   sing N N 325 
TRP N   H    sing N N 326 
TRP N   H2   sing N N 327 
TRP CA  C    sing N N 328 
TRP CA  CB   sing N N 329 
TRP CA  HA   sing N N 330 
TRP C   O    doub N N 331 
TRP C   OXT  sing N N 332 
TRP CB  CG   sing N N 333 
TRP CB  HB2  sing N N 334 
TRP CB  HB3  sing N N 335 
TRP CG  CD1  doub Y N 336 
TRP CG  CD2  sing Y N 337 
TRP CD1 NE1  sing Y N 338 
TRP CD1 HD1  sing N N 339 
TRP CD2 CE2  doub Y N 340 
TRP CD2 CE3  sing Y N 341 
TRP NE1 CE2  sing Y N 342 
TRP NE1 HE1  sing N N 343 
TRP CE2 CZ2  sing Y N 344 
TRP CE3 CZ3  doub Y N 345 
TRP CE3 HE3  sing N N 346 
TRP CZ2 CH2  doub Y N 347 
TRP CZ2 HZ2  sing N N 348 
TRP CZ3 CH2  sing Y N 349 
TRP CZ3 HZ3  sing N N 350 
TRP CH2 HH2  sing N N 351 
TRP OXT HXT  sing N N 352 
TYR N   CA   sing N N 353 
TYR N   H    sing N N 354 
TYR N   H2   sing N N 355 
TYR CA  C    sing N N 356 
TYR CA  CB   sing N N 357 
TYR CA  HA   sing N N 358 
TYR C   O    doub N N 359 
TYR C   OXT  sing N N 360 
TYR CB  CG   sing N N 361 
TYR CB  HB2  sing N N 362 
TYR CB  HB3  sing N N 363 
TYR CG  CD1  doub Y N 364 
TYR CG  CD2  sing Y N 365 
TYR CD1 CE1  sing Y N 366 
TYR CD1 HD1  sing N N 367 
TYR CD2 CE2  doub Y N 368 
TYR CD2 HD2  sing N N 369 
TYR CE1 CZ   doub Y N 370 
TYR CE1 HE1  sing N N 371 
TYR CE2 CZ   sing Y N 372 
TYR CE2 HE2  sing N N 373 
TYR CZ  OH   sing N N 374 
TYR OH  HH   sing N N 375 
TYR OXT HXT  sing N N 376 
VAL N   CA   sing N N 377 
VAL N   H    sing N N 378 
VAL N   H2   sing N N 379 
VAL CA  C    sing N N 380 
VAL CA  CB   sing N N 381 
VAL CA  HA   sing N N 382 
VAL C   O    doub N N 383 
VAL C   OXT  sing N N 384 
VAL CB  CG1  sing N N 385 
VAL CB  CG2  sing N N 386 
VAL CB  HB   sing N N 387 
VAL CG1 HG11 sing N N 388 
VAL CG1 HG12 sing N N 389 
VAL CG1 HG13 sing N N 390 
VAL CG2 HG21 sing N N 391 
VAL CG2 HG22 sing N N 392 
VAL CG2 HG23 sing N N 393 
VAL OXT HXT  sing N N 394 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9BPW 
_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]   0.004101 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002055 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009183 
_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]   0.010260 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CL ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . MET A  1 1   ? 55.09376  21.71767  52.47357 1.000 82.64737  ? 1   MET A N   1 
ATOM   2     C  CA  . MET A  1 1   ? 54.29591  22.89869  52.15504 1.000 85.70966  ? 1   MET A CA  1 
ATOM   3     C  C   . MET A  1 1   ? 54.86236  23.64109  50.93412 1.000 80.18745  ? 1   MET A C   1 
ATOM   4     O  O   . MET A  1 1   ? 54.40614  24.73621  50.58793 1.000 68.44537  ? 1   MET A O   1 
ATOM   5     C  CB  . MET A  1 1   ? 54.22964  23.83547  53.36633 1.000 76.86721  ? 1   MET A CB  1 
ATOM   6     C  CG  . MET A  1 1   ? 53.03271  24.77862  53.36329 1.000 76.31233  ? 1   MET A CG  1 
ATOM   7     S  SD  . MET A  1 1   ? 53.07875  25.96523  54.71944 0.527 74.32655  ? 1   MET A SD  1 
ATOM   8     C  CE  . MET A  1 1   ? 51.80279  27.11768  54.20115 1.000 66.48778  ? 1   MET A CE  1 
ATOM   9     N  N   . SER A  1 2   ? 55.85029  23.02981  50.28036 1.000 70.66561  ? 2   SER A N   1 
ATOM   10    C  CA  . SER A  1 2   ? 56.53433  23.67090  49.16693 1.000 61.17474  ? 2   SER A CA  1 
ATOM   11    C  C   . SER A  1 2   ? 55.65010  23.70740  47.92483 1.000 60.98058  ? 2   SER A C   1 
ATOM   12    O  O   . SER A  1 2   ? 54.68984  22.94438  47.77857 1.000 58.27188  ? 2   SER A O   1 
ATOM   13    C  CB  . SER A  1 2   ? 57.84065  22.94885  48.84671 1.000 58.39152  ? 2   SER A CB  1 
ATOM   14    O  OG  . SER A  1 2   ? 58.74136  23.05740  49.93414 1.000 62.52690  ? 2   SER A OG  1 
ATOM   15    N  N   . VAL A  1 3   ? 55.99540  24.61732  47.01597 1.000 57.23160  ? 3   VAL A N   1 
ATOM   16    C  CA  . VAL A  1 3   ? 55.24455  24.80936  45.78810 1.000 54.37469  ? 3   VAL A CA  1 
ATOM   17    C  C   . VAL A  1 3   ? 56.20215  24.89224  44.60954 1.000 50.69191  ? 3   VAL A C   1 
ATOM   18    O  O   . VAL A  1 3   ? 57.41124  25.09046  44.75949 1.000 52.52437  ? 3   VAL A O   1 
ATOM   19    C  CB  . VAL A  1 3   ? 54.35121  26.07050  45.83730 1.000 53.32026  ? 3   VAL A CB  1 
ATOM   20    C  CG1 . VAL A  1 3   ? 53.25682  25.90555  46.87866 1.000 54.14454  ? 3   VAL A CG1 1 
ATOM   21    C  CG2 . VAL A  1 3   ? 55.19192  27.29793  46.13347 1.000 48.09375  ? 3   VAL A CG2 1 
ATOM   22    N  N   A ARG A  1 4   ? 55.63613  24.71294  43.42371 0.871 49.02658  ? 4   ARG A N   1 
ATOM   23    N  N   B ARG A  1 4   ? 55.63315  24.73752  43.41914 0.129 49.12219  ? 4   ARG A N   1 
ATOM   24    C  CA  A ARG A  1 4   ? 56.31534  24.89453  42.15283 0.871 48.68715  ? 4   ARG A CA  1 
ATOM   25    C  CA  B ARG A  1 4   ? 56.34183  24.91317  42.16206 0.129 48.75295  ? 4   ARG A CA  1 
ATOM   26    C  C   A ARG A  1 4   ? 55.58295  25.99675  41.40069 0.871 49.83897  ? 4   ARG A C   1 
ATOM   27    C  C   B ARG A  1 4   ? 55.59305  25.95848  41.35094 0.129 49.76614  ? 4   ARG A C   1 
ATOM   28    O  O   A ARG A  1 4   ? 54.34917  26.02457  41.38805 0.871 47.39780  ? 4   ARG A O   1 
ATOM   29    O  O   B ARG A  1 4   ? 54.36224  25.90131  41.25072 0.129 47.42568  ? 4   ARG A O   1 
ATOM   30    C  CB  A ARG A  1 4   ? 56.30942  23.58503  41.33916 0.871 48.65221  ? 4   ARG A CB  1 
ATOM   31    C  CB  B ARG A  1 4   ? 56.43387  23.59008  41.39806 0.129 48.72845  ? 4   ARG A CB  1 
ATOM   32    C  CG  A ARG A  1 4   ? 56.94766  23.69471  39.96682 0.871 49.98536  ? 4   ARG A CG  1 
ATOM   33    C  CG  B ARG A  1 4   ? 56.88964  23.71973  39.95661 0.129 49.87074  ? 4   ARG A CG  1 
ATOM   34    C  CD  A ARG A  1 4   ? 57.00365  22.35532  39.23788 0.871 50.22521  ? 4   ARG A CD  1 
ATOM   35    C  CD  B ARG A  1 4   ? 57.08938  22.35055  39.32990 0.129 50.14251  ? 4   ARG A CD  1 
ATOM   36    N  NE  A ARG A  1 4   ? 55.70668  21.92308  38.72518 0.871 45.62496  ? 4   ARG A NE  1 
ATOM   37    N  NE  B ARG A  1 4   ? 56.00262  21.43595  39.66141 0.129 47.72579  ? 4   ARG A NE  1 
ATOM   38    C  CZ  A ARG A  1 4   ? 54.96872  20.96873  39.27469 0.871 49.64862  ? 4   ARG A CZ  1 
ATOM   39    C  CZ  B ARG A  1 4   ? 54.88372  21.31201  38.95981 0.129 48.78366  ? 4   ARG A CZ  1 
ATOM   40    N  NH1 A ARG A  1 4   ? 55.38242  20.31134  40.34787 0.871 42.42154  ? 4   ARG A NH1 1 
ATOM   41    N  NH1 B ARG A  1 4   ? 54.66444  22.03443  37.87403 0.129 48.61284  ? 4   ARG A NH1 1 
ATOM   42    N  NH2 A ARG A  1 4   ? 53.78397  20.67137  38.73822 0.871 43.67491  ? 4   ARG A NH2 1 
ATOM   43    N  NH2 B ARG A  1 4   ? 53.96020  20.44134  39.35850 0.129 46.72157  ? 4   ARG A NH2 1 
ATOM   44    N  N   . ILE A  1 5   ? 56.32185  26.92001  40.79358 1.000 47.35590  ? 5   ILE A N   1 
ATOM   45    C  CA  . ILE A  1 5   ? 55.69985  28.02068  40.06072 1.000 47.70951  ? 5   ILE A CA  1 
ATOM   46    C  C   . ILE A  1 5   ? 55.54360  27.62221  38.60179 1.000 50.95142  ? 5   ILE A C   1 
ATOM   47    O  O   . ILE A  1 5   ? 56.53401  27.37584  37.90681 1.000 48.15564  ? 5   ILE A O   1 
ATOM   48    C  CB  . ILE A  1 5   ? 56.49547  29.32534  40.17895 1.000 49.96366  ? 5   ILE A CB  1 
ATOM   49    C  CG1 . ILE A  1 5   ? 56.89280  29.60032  41.62650 1.000 50.19943  ? 5   ILE A CG1 1 
ATOM   50    C  CG2 . ILE A  1 5   ? 55.64988  30.46373  39.62684 1.000 49.38351  ? 5   ILE A CG2 1 
ATOM   51    C  CD1 . ILE A  1 5   ? 55.72043  29.73566  42.56242 1.000 49.45167  ? 5   ILE A CD1 1 
ATOM   52    N  N   . GLU A  1 6   ? 54.29836  27.56871  38.13976 1.000 48.76652  ? 6   GLU A N   1 
ATOM   53    C  CA  . GLU A  1 6   ? 53.96337  27.39351  36.73590 1.000 51.81905  ? 6   GLU A CA  1 
ATOM   54    C  C   . GLU A  1 6   ? 53.46454  28.71628  36.16368 1.000 58.07464  ? 6   GLU A C   1 
ATOM   55    O  O   . GLU A  1 6   ? 53.20396  29.67568  36.89414 1.000 58.88242  ? 6   GLU A O   1 
ATOM   56    C  CB  . GLU A  1 6   ? 52.91823  26.28500  36.57335 1.000 53.32897  ? 6   GLU A CB  1 
ATOM   57    C  CG  . GLU A  1 6   ? 53.48295  24.89873  36.86107 1.000 50.90629  ? 6   GLU A CG  1 
ATOM   58    C  CD  . GLU A  1 6   ? 54.62833  24.55639  35.92928 1.000 59.19367  ? 6   GLU A CD  1 
ATOM   59    O  OE1 . GLU A  1 6   ? 54.38246  24.48334  34.70571 1.000 75.01136  ? 6   GLU A OE1 1 
ATOM   60    O  OE2 . GLU A  1 6   ? 55.77428  24.38700  36.41008 1.000 57.39535  ? 6   GLU A OE2 1 
ATOM   61    N  N   . HIS A  1 7   ? 53.34346  28.77751  34.83947 1.000 59.29087  ? 7   HIS A N   1 
ATOM   62    C  CA  . HIS A  1 7   ? 52.93294  30.02800  34.21640 1.000 68.29191  ? 7   HIS A CA  1 
ATOM   63    C  C   . HIS A  1 7   ? 52.05162  29.74749  33.00382 1.000 71.30802  ? 7   HIS A C   1 
ATOM   64    O  O   . HIS A  1 7   ? 52.16310  28.69857  32.36078 1.000 67.27862  ? 7   HIS A O   1 
ATOM   65    C  CB  . HIS A  1 7   ? 54.15016  30.88519  33.82172 1.000 76.89872  ? 7   HIS A CB  1 
ATOM   66    C  CG  . HIS A  1 7   ? 54.57848  30.71858  32.39585 1.000 93.93976  ? 7   HIS A CG  1 
ATOM   67    N  ND1 . HIS A  1 7   ? 55.39374  29.68824  31.97678 1.000 99.57091  ? 7   HIS A ND1 1 
ATOM   68    C  CD2 . HIS A  1 7   ? 54.30937  31.45751  31.29231 1.000 98.78221  ? 7   HIS A CD2 1 
ATOM   69    C  CE1 . HIS A  1 7   ? 55.60253  29.79524  30.67603 1.000 102.31182 ? 7   HIS A CE1 1 
ATOM   70    N  NE2 . HIS A  1 7   ? 54.95616  30.86072  30.23651 1.000 102.37177 ? 7   HIS A NE2 1 
ATOM   71    N  N   . ASP A  1 8   ? 51.15140  30.69443  32.72195 1.000 71.93039  ? 8   ASP A N   1 
ATOM   72    C  CA  . ASP A  1 8   ? 50.35560  30.70138  31.49747 1.000 73.48232  ? 8   ASP A CA  1 
ATOM   73    C  C   . ASP A  1 8   ? 50.18758  32.13214  30.99319 1.000 77.65798  ? 8   ASP A C   1 
ATOM   74    O  O   . ASP A  1 8   ? 51.04028  32.98755  31.25541 1.000 74.04473  ? 8   ASP A O   1 
ATOM   75    C  CB  . ASP A  1 8   ? 48.99271  30.03177  31.71940 1.000 70.88506  ? 8   ASP A CB  1 
ATOM   76    C  CG  . ASP A  1 8   ? 48.19231  30.65705  32.85977 1.000 69.59557  ? 8   ASP A CG  1 
ATOM   77    O  OD1 . ASP A  1 8   ? 48.43812  31.82384  33.22752 1.000 68.88916  ? 8   ASP A OD1 1 
ATOM   78    O  OD2 . ASP A  1 8   ? 47.30257  29.96505  33.39453 1.000 64.75343  ? 8   ASP A OD2 1 
ATOM   79    N  N   . THR A  1 9   ? 49.09277  32.41063  30.27585 1.000 84.96101  ? 9   THR A N   1 
ATOM   80    C  CA  . THR A  1 9   ? 48.86429  33.76272  29.77049 1.000 82.65010  ? 9   THR A CA  1 
ATOM   81    C  C   . THR A  1 9   ? 48.38722  34.72178  30.85345 1.000 76.52365  ? 9   THR A C   1 
ATOM   82    O  O   . THR A  1 9   ? 48.53045  35.93971  30.69085 1.000 74.26743  ? 9   THR A O   1 
ATOM   83    C  CB  . THR A  1 9   ? 47.85129  33.75381  28.61884 1.000 79.74190  ? 9   THR A CB  1 
ATOM   84    O  OG1 . THR A  1 9   ? 46.64029  33.11367  29.04052 1.000 83.29569  ? 9   THR A OG1 1 
ATOM   85    C  CG2 . THR A  1 9   ? 48.41634  33.02323  27.40855 1.000 86.38426  ? 9   THR A CG2 1 
ATOM   86    N  N   . PHE A  1 10  ? 47.83499  34.20481  31.94984 1.000 72.85447  ? 10  PHE A N   1 
ATOM   87    C  CA  . PHE A  1 10  ? 47.37617  35.03616  33.05326 1.000 72.55608  ? 10  PHE A CA  1 
ATOM   88    C  C   . PHE A  1 10  ? 48.46934  35.34974  34.06842 1.000 71.33438  ? 10  PHE A C   1 
ATOM   89    O  O   . PHE A  1 10  ? 48.23198  36.15353  34.97616 1.000 70.30112  ? 10  PHE A O   1 
ATOM   90    C  CB  . PHE A  1 10  ? 46.20227  34.36200  33.77192 1.000 71.52819  ? 10  PHE A CB  1 
ATOM   91    C  CG  . PHE A  1 10  ? 44.92072  34.35541  32.98165 1.000 70.41089  ? 10  PHE A CG  1 
ATOM   92    C  CD1 . PHE A  1 10  ? 44.14087  35.49575  32.89404 1.000 72.97192  ? 10  PHE A CD1 1 
ATOM   93    C  CD2 . PHE A  1 10  ? 44.48387  33.20010  32.34488 1.000 75.36890  ? 10  PHE A CD2 1 
ATOM   94    C  CE1 . PHE A  1 10  ? 42.94970  35.48967  32.17102 1.000 76.81067  ? 10  PHE A CE1 1 
ATOM   95    C  CE2 . PHE A  1 10  ? 43.29623  33.18654  31.62289 1.000 74.66633  ? 10  PHE A CE2 1 
ATOM   96    C  CZ  . PHE A  1 10  ? 42.52889  34.33365  31.53696 1.000 69.48963  ? 10  PHE A CZ  1 
ATOM   97    N  N   . GLY A  1 11  ? 49.64597  34.73656  33.95033 1.000 71.98277  ? 11  GLY A N   1 
ATOM   98    C  CA  . GLY A  1 11  ? 50.73947  35.02210  34.86474 1.000 70.54945  ? 11  GLY A CA  1 
ATOM   99    C  C   . GLY A  1 11  ? 51.32770  33.79503  35.53554 1.000 66.92228  ? 11  GLY A C   1 
ATOM   100   O  O   . GLY A  1 11  ? 51.30444  32.69967  34.96885 1.000 65.79007  ? 11  GLY A O   1 
ATOM   101   N  N   . GLU A  1 12  ? 51.86193  33.96561  36.74177 1.000 66.93570  ? 12  GLU A N   1 
ATOM   102   C  CA  . GLU A  1 12  ? 52.45014  32.87163  37.50023 1.000 62.64916  ? 12  GLU A CA  1 
ATOM   103   C  C   . GLU A  1 12  ? 51.44383  32.33140  38.50809 1.000 55.20713  ? 12  GLU A C   1 
ATOM   104   O  O   . GLU A  1 12  ? 50.64396  33.07489  39.07753 1.000 60.58139  ? 12  GLU A O   1 
ATOM   105   C  CB  . GLU A  1 12  ? 53.72236  33.31873  38.22341 1.000 61.65961  ? 12  GLU A CB  1 
ATOM   106   C  CG  . GLU A  1 12  ? 54.86000  33.74325  37.30338 1.000 63.80909  ? 12  GLU A CG  1 
ATOM   107   C  CD  . GLU A  1 12  ? 54.68119  35.15491  36.77392 1.000 78.53432  ? 12  GLU A CD  1 
ATOM   108   O  OE1 . GLU A  1 12  ? 54.38152  36.06461  37.57952 1.000 69.76688  ? 12  GLU A OE1 1 
ATOM   109   O  OE2 . GLU A  1 12  ? 54.82334  35.35423  35.54891 1.000 94.03130  ? 12  GLU A OE2 1 
ATOM   110   N  N   . ILE A  1 13  ? 51.48474  31.02263  38.72285 1.000 52.59907  ? 13  ILE A N   1 
ATOM   111   C  CA  . ILE A  1 13  ? 50.54065  30.38136  39.62619 1.000 49.67879  ? 13  ILE A CA  1 
ATOM   112   C  C   . ILE A  1 13  ? 51.25266  29.23598  40.33277 1.000 44.83175  ? 13  ILE A C   1 
ATOM   113   O  O   . ILE A  1 13  ? 52.01063  28.48349  39.71529 1.000 43.91184  ? 13  ILE A O   1 
ATOM   114   C  CB  . ILE A  1 13  ? 49.27808  29.91435  38.86083 1.000 44.19375  ? 13  ILE A CB  1 
ATOM   115   C  CG1 . ILE A  1 13  ? 48.18630  29.45008  39.82528 1.000 46.67095  ? 13  ILE A CG1 1 
ATOM   116   C  CG2 . ILE A  1 13  ? 49.61181  28.81833  37.85815 1.000 45.07682  ? 13  ILE A CG2 1 
ATOM   117   C  CD1 . ILE A  1 13  ? 46.82405  29.27329  39.15575 1.000 43.43644  ? 13  ILE A CD1 1 
ATOM   118   N  N   . GLU A  1 14  ? 51.00310  29.11162  41.63537 1.000 46.07991  ? 14  GLU A N   1 
ATOM   119   C  CA  . GLU A  1 14  ? 51.63488  28.08136  42.44895 1.000 48.55913  ? 14  GLU A CA  1 
ATOM   120   C  C   . GLU A  1 14  ? 50.93470  26.74298  42.26884 1.000 48.58710  ? 14  GLU A C   1 
ATOM   121   O  O   . GLU A  1 14  ? 49.71030  26.64731  42.39949 1.000 45.17505  ? 14  GLU A O   1 
ATOM   122   C  CB  . GLU A  1 14  ? 51.60021  28.46031  43.92458 1.000 45.97811  ? 14  GLU A CB  1 
ATOM   123   C  CG  . GLU A  1 14  ? 52.32113  29.71537  44.26715 1.000 50.23746  ? 14  GLU A CG  1 
ATOM   124   C  CD  . GLU A  1 14  ? 52.35066  29.95016  45.75904 1.000 54.51333  ? 14  GLU A CD  1 
ATOM   125   O  OE1 . GLU A  1 14  ? 51.59744  29.26073  46.47912 1.000 59.21073  ? 14  GLU A OE1 1 
ATOM   126   O  OE2 . GLU A  1 14  ? 53.12513  30.81492  46.20977 1.000 51.59463  ? 14  GLU A OE2 1 
ATOM   127   N  N   . VAL A  1 15  ? 51.72331  25.71135  41.99521 1.000 48.04723  ? 15  VAL A N   1 
ATOM   128   C  CA  . VAL A  1 15  ? 51.26901  24.32582  41.99439 1.000 44.77625  ? 15  VAL A CA  1 
ATOM   129   C  C   . VAL A  1 15  ? 51.95847  23.64208  43.16968 1.000 47.84942  ? 15  VAL A C   1 
ATOM   130   O  O   . VAL A  1 15  ? 53.12979  23.93864  43.44735 1.000 51.16733  ? 15  VAL A O   1 
ATOM   131   C  CB  . VAL A  1 15  ? 51.57701  23.65023  40.65011 1.000 48.24271  ? 15  VAL A CB  1 
ATOM   132   C  CG1 . VAL A  1 15  ? 51.26846  22.16784  40.69648 1.000 47.42768  ? 15  VAL A CG1 1 
ATOM   133   C  CG2 . VAL A  1 15  ? 50.77507  24.32343  39.54695 1.000 45.75201  ? 15  VAL A CG2 1 
ATOM   134   N  N   . PRO A  1 16  ? 51.27798  22.77767  43.92152 1.000 48.22104  ? 16  PRO A N   1 
ATOM   135   C  CA  . PRO A  1 16  ? 51.96153  22.07482  45.01451 1.000 48.73800  ? 16  PRO A CA  1 
ATOM   136   C  C   . PRO A  1 16  ? 53.14488  21.27861  44.48180 1.000 49.88138  ? 16  PRO A C   1 
ATOM   137   O  O   . PRO A  1 16  ? 53.04901  20.60386  43.45338 1.000 49.86687  ? 16  PRO A O   1 
ATOM   138   C  CB  . PRO A  1 16  ? 50.87371  21.16269  45.58925 1.000 50.23953  ? 16  PRO A CB  1 
ATOM   139   C  CG  . PRO A  1 16  ? 49.57290  21.80616  45.17053 1.000 48.53859  ? 16  PRO A CG  1 
ATOM   140   C  CD  . PRO A  1 16  ? 49.84515  22.44198  43.84552 1.000 47.55344  ? 16  PRO A CD  1 
ATOM   141   N  N   . ALA A  1 17  ? 54.26896  21.36390  45.19829 1.000 46.52416  ? 17  ALA A N   1 
ATOM   142   C  CA  . ALA A  1 17  ? 55.51492  20.77808  44.70540 1.000 48.84058  ? 17  ALA A CA  1 
ATOM   143   C  C   . ALA A  1 17  ? 55.38854  19.28241  44.43770 1.000 46.93843  ? 17  ALA A C   1 
ATOM   144   O  O   . ALA A  1 17  ? 56.04136  18.76180  43.52757 1.000 49.03256  ? 17  ALA A O   1 
ATOM   145   C  CB  . ALA A  1 17  ? 56.64783  21.04516  45.69785 1.000 45.07180  ? 17  ALA A CB  1 
ATOM   146   N  N   . ASP A  1 18  ? 54.55319  18.58051  45.20140 1.000 47.94149  ? 18  ASP A N   1 
ATOM   147   C  CA  . ASP A  1 18  ? 54.38943  17.13925  45.06829 1.000 46.26671  ? 18  ASP A CA  1 
ATOM   148   C  C   . ASP A  1 18  ? 53.30995  16.75618  44.06536 1.000 49.13537  ? 18  ASP A C   1 
ATOM   149   O  O   . ASP A  1 18  ? 52.92955  15.58357  44.00236 1.000 51.64209  ? 18  ASP A O   1 
ATOM   150   C  CB  . ASP A  1 18  ? 54.05416  16.51850  46.42639 1.000 47.12739  ? 18  ASP A CB  1 
ATOM   151   C  CG  . ASP A  1 18  ? 52.69415  16.94934  46.93468 1.000 58.33476  ? 18  ASP A CG  1 
ATOM   152   O  OD1 . ASP A  1 18  ? 52.40403  18.15735  46.87968 1.000 60.42128  ? 18  ASP A OD1 1 
ATOM   153   O  OD2 . ASP A  1 18  ? 51.90617  16.08461  47.36950 1.000 72.02574  ? 18  ASP A OD2 1 
ATOM   154   N  N   . LYS A  1 19  ? 52.80365  17.71051  43.29478 1.000 44.44737  ? 19  LYS A N   1 
ATOM   155   C  CA  . LYS A  1 19  ? 51.71766  17.47280  42.35902 1.000 47.09238  ? 19  LYS A CA  1 
ATOM   156   C  C   . LYS A  1 19  ? 52.20238  17.69875  40.93530 1.000 45.49066  ? 19  LYS A C   1 
ATOM   157   O  O   . LYS A  1 19  ? 52.98506  18.61736  40.66941 1.000 47.20606  ? 19  LYS A O   1 
ATOM   158   C  CB  . LYS A  1 19  ? 50.51955  18.37760  42.66326 1.000 44.35195  ? 19  LYS A CB  1 
ATOM   159   C  CG  . LYS A  1 19  ? 49.75529  17.96758  43.90836 1.000 45.00613  ? 19  LYS A CG  1 
ATOM   160   C  CD  . LYS A  1 19  ? 49.36595  16.50010  43.83377 1.000 46.19182  ? 19  LYS A CD  1 
ATOM   161   C  CE  . LYS A  1 19  ? 48.38152  16.11834  44.92384 1.000 49.99847  ? 19  LYS A CE  1 
ATOM   162   N  NZ  . LYS A  1 19  ? 48.92371  16.38772  46.27465 1.000 54.15019  ? 19  LYS A NZ  1 
ATOM   163   N  N   . TYR A  1 20  ? 51.71949  16.86574  40.02081 1.000 45.65818  ? 20  TYR A N   1 
ATOM   164   C  CA  . TYR A  1 20  ? 52.27390  16.79671  38.68197 1.000 43.42688  ? 20  TYR A CA  1 
ATOM   165   C  C   . TYR A  1 20  ? 51.47397  17.57099  37.64944 1.000 45.61636  ? 20  TYR A C   1 
ATOM   166   O  O   . TYR A  1 20  ? 51.83327  17.53620  36.46939 1.000 43.91653  ? 20  TYR A O   1 
ATOM   167   C  CB  . TYR A  1 20  ? 52.39264  15.34083  38.24150 1.000 41.95833  ? 20  TYR A CB  1 
ATOM   168   C  CG  . TYR A  1 20  ? 53.43025  14.54333  39.00319 1.000 46.39133  ? 20  TYR A CG  1 
ATOM   169   C  CD1 . TYR A  1 20  ? 54.26166  15.14193  39.93779 1.000 44.85637  ? 20  TYR A CD1 1 
ATOM   170   C  CD2 . TYR A  1 20  ? 53.57474  13.18666  38.77594 1.000 47.21716  ? 20  TYR A CD2 1 
ATOM   171   C  CE1 . TYR A  1 20  ? 55.21578  14.39502  40.63174 1.000 50.30512  ? 20  TYR A CE1 1 
ATOM   172   C  CE2 . TYR A  1 20  ? 54.50280  12.44140  39.45234 1.000 42.51595  ? 20  TYR A CE2 1 
ATOM   173   C  CZ  . TYR A  1 20  ? 55.32125  13.04064  40.37574 1.000 50.86959  ? 20  TYR A CZ  1 
ATOM   174   O  OH  . TYR A  1 20  ? 56.24210  12.26219  41.02633 1.000 47.82686  ? 20  TYR A OH  1 
ATOM   175   N  N   . TRP A  1 21  ? 50.40292  18.25575  38.04590 1.000 42.57884  ? 21  TRP A N   1 
ATOM   176   C  CA  . TRP A  1 21  ? 49.65036  19.00453  37.05211 1.000 41.03009  ? 21  TRP A CA  1 
ATOM   177   C  C   . TRP A  1 21  ? 50.28433  20.37823  36.83673 1.000 44.38424  ? 21  TRP A C   1 
ATOM   178   O  O   . TRP A  1 21  ? 51.17373  20.80937  37.57855 1.000 45.09077  ? 21  TRP A O   1 
ATOM   179   C  CB  . TRP A  1 21  ? 48.17751  19.12520  37.45598 1.000 41.82979  ? 21  TRP A CB  1 
ATOM   180   C  CG  . TRP A  1 21  ? 47.89256  19.88861  38.73094 1.000 37.75771  ? 21  TRP A CG  1 
ATOM   181   C  CD1 . TRP A  1 21  ? 47.95824  21.24247  38.91863 1.000 36.34295  ? 21  TRP A CD1 1 
ATOM   182   C  CD2 . TRP A  1 21  ? 47.43890  19.33562  39.97190 1.000 39.30008  ? 21  TRP A CD2 1 
ATOM   183   N  NE1 . TRP A  1 21  ? 47.60555  21.56209  40.21186 1.000 35.66236  ? 21  TRP A NE1 1 
ATOM   184   C  CE2 . TRP A  1 21  ? 47.27831  20.40705  40.87609 1.000 37.32131  ? 21  TRP A CE2 1 
ATOM   185   C  CE3 . TRP A  1 21  ? 47.16408  18.03548  40.41082 1.000 34.44722  ? 21  TRP A CE3 1 
ATOM   186   C  CZ2 . TRP A  1 21  ? 46.84890  20.21606  42.19081 1.000 36.41403  ? 21  TRP A CZ2 1 
ATOM   187   C  CZ3 . TRP A  1 21  ? 46.73913  17.84718  41.72189 1.000 36.32452  ? 21  TRP A CZ3 1 
ATOM   188   C  CH2 . TRP A  1 21  ? 46.58369  18.93027  42.59249 1.000 36.09248  ? 21  TRP A CH2 1 
ATOM   189   N  N   . GLY A  1 22  ? 49.83206  21.06561  35.78657 1.000 37.90653  ? 22  GLY A N   1 
ATOM   190   C  CA  . GLY A  1 22  ? 50.40893  22.31986  35.37825 1.000 45.20476  ? 22  GLY A CA  1 
ATOM   191   C  C   . GLY A  1 22  ? 49.51177  23.51238  35.64382 1.000 44.00366  ? 22  GLY A C   1 
ATOM   192   O  O   . GLY A  1 22  ? 48.52748  23.43935  36.39259 1.000 39.85830  ? 22  GLY A O   1 
ATOM   193   N  N   . ALA A  1 23  ? 49.85437  24.63360  35.00210 1.000 43.16350  ? 23  ALA A N   1 
ATOM   194   C  CA  . ALA A  1 23  ? 49.14586  25.88766  35.23344 1.000 44.65918  ? 23  ALA A CA  1 
ATOM   195   C  C   . ALA A  1 23  ? 47.68168  25.80574  34.82840 1.000 45.44334  ? 23  ALA A C   1 
ATOM   196   O  O   . ALA A  1 23  ? 46.83128  26.45698  35.44500 1.000 44.43245  ? 23  ALA A O   1 
ATOM   197   C  CB  . ALA A  1 23  ? 49.82862  27.02178  34.47284 1.000 50.85252  ? 23  ALA A CB  1 
ATOM   198   N  N   . GLN A  1 24  ? 47.36307  25.03513  33.79004 1.000 43.82491  ? 24  GLN A N   1 
ATOM   199   C  CA  . GLN A  1 24  ? 45.97848  24.99583  33.34122 1.000 45.76214  ? 24  GLN A CA  1 
ATOM   200   C  C   . GLN A  1 24  ? 45.10488  24.25135  34.33552 1.000 43.41966  ? 24  GLN A C   1 
ATOM   201   O  O   . GLN A  1 24  ? 43.99735  24.69974  34.64564 1.000 38.45919  ? 24  GLN A O   1 
ATOM   202   C  CB  . GLN A  1 24  ? 45.88856  24.37222  31.95415 1.000 49.67848  ? 24  GLN A CB  1 
ATOM   203   C  CG  . GLN A  1 24  ? 46.76890  25.05927  30.94353 1.000 54.30726  ? 24  GLN A CG  1 
ATOM   204   C  CD  . GLN A  1 24  ? 46.11798  25.14895  29.58659 1.000 68.18022  ? 24  GLN A CD  1 
ATOM   205   O  OE1 . GLN A  1 24  ? 46.75974  24.90140  28.56635 1.000 79.79335  ? 24  GLN A OE1 1 
ATOM   206   N  NE2 . GLN A  1 24  ? 44.83097  25.50276  29.56179 1.000 78.03730  ? 24  GLN A NE2 1 
ATOM   207   N  N   . THR A  1 25  ? 45.59381  23.13142  34.87542 1.000 41.94599  ? 25  THR A N   1 
ATOM   208   C  CA  . THR A  1 25  ? 44.79092  22.40328  35.85093 1.000 38.59627  ? 25  THR A CA  1 
ATOM   209   C  C   . THR A  1 25  ? 44.61369  23.21803  37.12361 1.000 42.11052  ? 25  THR A C   1 
ATOM   210   O  O   . THR A  1 25  ? 43.52929  23.22227  37.71808 1.000 38.38474  ? 25  THR A O   1 
ATOM   211   C  CB  . THR A  1 25  ? 45.42676  21.05145  36.16001 1.000 39.97815  ? 25  THR A CB  1 
ATOM   212   O  OG1 . THR A  1 25  ? 45.56774  20.30558  34.94643 1.000 38.27114  ? 25  THR A OG1 1 
ATOM   213   C  CG2 . THR A  1 25  ? 44.56614  20.25926  37.13846 1.000 35.55856  ? 25  THR A CG2 1 
ATOM   214   N  N   . GLU A  1 26  ? 45.65299  23.95625  37.52574 1.000 37.56074  ? 26  GLU A N   1 
ATOM   215   C  CA  . GLU A  1 26  ? 45.58665  24.72050  38.76426 1.000 41.05694  ? 26  GLU A CA  1 
ATOM   216   C  C   . GLU A  1 26  ? 44.63908  25.90780  38.63356 1.000 41.96422  ? 26  GLU A C   1 
ATOM   217   O  O   . GLU A  1 26  ? 43.87111  26.20040  39.55790 1.000 42.75811  ? 26  GLU A O   1 
ATOM   218   C  CB  . GLU A  1 26  ? 46.99360  25.17892  39.16131 1.000 41.86001  ? 26  GLU A CB  1 
ATOM   219   C  CG  . GLU A  1 26  ? 47.07194  25.96629  40.46076 1.000 44.74547  ? 26  GLU A CG  1 
ATOM   220   C  CD  . GLU A  1 26  ? 46.65857  25.15717  41.66885 1.000 48.27190  ? 26  GLU A CD  1 
ATOM   221   O  OE1 . GLU A  1 26  ? 46.93703  23.93495  41.69693 1.000 47.21783  ? 26  GLU A OE1 1 
ATOM   222   O  OE2 . GLU A  1 26  ? 46.04367  25.75043  42.58417 1.000 50.75733  ? 26  GLU A OE2 1 
ATOM   223   N  N   . ARG A  1 27  ? 44.68758  26.61694  37.50319 1.000 37.89037  ? 27  ARG A N   1 
ATOM   224   C  CA  . ARG A  1 27  ? 43.71080  27.67432  37.27264 1.000 45.45414  ? 27  ARG A CA  1 
ATOM   225   C  C   . ARG A  1 27  ? 42.30338  27.09750  37.13456 1.000 42.31995  ? 27  ARG A C   1 
ATOM   226   O  O   . ARG A  1 27  ? 41.34888  27.64023  37.70102 1.000 42.27734  ? 27  ARG A O   1 
ATOM   227   C  CB  . ARG A  1 27  ? 44.09596  28.50034  36.03936 1.000 46.84034  ? 27  ARG A CB  1 
ATOM   228   C  CG  . ARG A  1 27  ? 43.94943  29.99936  36.27211 1.000 58.57236  ? 27  ARG A CG  1 
ATOM   229   C  CD  . ARG A  1 27  ? 44.59821  30.85268  35.18859 1.000 61.75075  ? 27  ARG A CD  1 
ATOM   230   N  NE  . ARG A  1 27  ? 46.04270  30.98897  35.34766 1.000 57.77822  ? 27  ARG A NE  1 
ATOM   231   C  CZ  . ARG A  1 27  ? 46.63902  31.82403  36.19190 1.000 63.10217  ? 27  ARG A CZ  1 
ATOM   232   N  NH1 . ARG A  1 27  ? 45.94737  32.55932  37.04874 1.000 60.20352  ? 27  ARG A NH1 1 
ATOM   233   N  NH2 . ARG A  1 27  ? 47.96514  31.92550  36.17592 1.000 61.81964  ? 27  ARG A NH2 1 
ATOM   234   N  N   . SER A  1 28  ? 42.15617  25.97933  36.41841 1.000 42.81653  ? 28  SER A N   1 
ATOM   235   C  CA  . SER A  1 28  ? 40.83133  25.37384  36.27693 1.000 40.02320  ? 28  SER A CA  1 
ATOM   236   C  C   . SER A  1 28  ? 40.27950  24.94836  37.63310 1.000 40.19910  ? 28  SER A C   1 
ATOM   237   O  O   . SER A  1 28  ? 39.09799  25.16532  37.93104 1.000 34.06911  ? 28  SER A O   1 
ATOM   238   C  CB  . SER A  1 28  ? 40.89389  24.18169  35.32215 1.000 38.49201  ? 28  SER A CB  1 
ATOM   239   O  OG  . SER A  1 28  ? 41.35408  24.58393  34.04259 1.000 46.29579  ? 28  SER A OG  1 
ATOM   240   N  N   . LYS A  1 29  ? 41.13515  24.37267  38.47953 1.000 37.86101  ? 29  LYS A N   1 
ATOM   241   C  CA  . LYS A  1 29  ? 40.72482  23.98915  39.82527 1.000 36.53034  ? 29  LYS A CA  1 
ATOM   242   C  C   . LYS A  1 29  ? 40.20067  25.18300  40.61449 1.000 36.19806  ? 29  LYS A C   1 
ATOM   243   O  O   . LYS A  1 29  ? 39.18973  25.07830  41.31649 1.000 39.77813  ? 29  LYS A O   1 
ATOM   244   C  CB  . LYS A  1 29  ? 41.90229  23.34380  40.55336 1.000 41.19930  ? 29  LYS A CB  1 
ATOM   245   C  CG  . LYS A  1 29  ? 41.50910  22.62014  41.81271 1.000 44.69650  ? 29  LYS A CG  1 
ATOM   246   C  CD  . LYS A  1 29  ? 42.62612  21.73525  42.29936 1.000 44.15619  ? 29  LYS A CD  1 
ATOM   247   C  CE  . LYS A  1 29  ? 43.57497  22.47275  43.19720 1.000 49.49721  ? 29  LYS A CE  1 
ATOM   248   N  NZ  . LYS A  1 29  ? 42.96323  22.70506  44.53326 1.000 55.38461  ? 29  LYS A NZ  1 
ATOM   249   N  N   . ARG A  1 30  ? 40.87141  26.32921  40.51566 1.000 38.44100  ? 30  ARG A N   1 
ATOM   250   C  CA  . ARG A  1 30  ? 40.44197  27.48999  41.28496 1.000 36.49743  ? 30  ARG A CA  1 
ATOM   251   C  C   . ARG A  1 30  ? 39.18272  28.11688  40.70603 1.000 36.40912  ? 30  ARG A C   1 
ATOM   252   O  O   . ARG A  1 30  ? 38.42559  28.76376  41.43720 1.000 37.94837  ? 30  ARG A O   1 
ATOM   253   C  CB  . ARG A  1 30  ? 41.55382  28.52835  41.33786 1.000 41.26901  ? 30  ARG A CB  1 
ATOM   254   C  CG  . ARG A  1 30  ? 42.82269  28.00242  41.97827 1.000 42.06247  ? 30  ARG A CG  1 
ATOM   255   C  CD  . ARG A  1 30  ? 43.91403  29.02890  41.93705 1.000 42.77905  ? 30  ARG A CD  1 
ATOM   256   N  NE  . ARG A  1 30  ? 45.14572  28.51357  42.51875 1.000 46.83488  ? 30  ARG A NE  1 
ATOM   257   C  CZ  . ARG A  1 30  ? 46.22892  29.24682  42.73105 1.000 49.31096  ? 30  ARG A CZ  1 
ATOM   258   N  NH1 . ARG A  1 30  ? 46.26594  30.52854  42.40774 1.000 46.81850  ? 30  ARG A NH1 1 
ATOM   259   N  NH2 . ARG A  1 30  ? 47.29900  28.68080  43.28476 1.000 42.54200  ? 30  ARG A NH2 1 
ATOM   260   N  N   . ASN A  1 31  ? 38.95419  27.95638  39.40779 1.000 36.49350  ? 31  ASN A N   1 
ATOM   261   C  CA  . ASN A  1 31  ? 37.82940  28.62890  38.76123 1.000 40.51444  ? 31  ASN A CA  1 
ATOM   262   C  C   . ASN A  1 31  ? 36.51102  27.87852  38.91019 1.000 38.25266  ? 31  ASN A C   1 
ATOM   263   O  O   . ASN A  1 31  ? 35.45115  28.47946  38.70474 1.000 41.25779  ? 31  ASN A O   1 
ATOM   264   C  CB  . ASN A  1 31  ? 38.14168  28.85754  37.28189 1.000 39.93939  ? 31  ASN A CB  1 
ATOM   265   C  CG  . ASN A  1 31  ? 39.16415  29.97116  37.06716 1.000 47.92252  ? 31  ASN A CG  1 
ATOM   266   O  OD1 . ASN A  1 31  ? 39.35684  30.83328  37.93108 1.000 52.28366  ? 31  ASN A OD1 1 
ATOM   267   N  ND2 . ASN A  1 31  ? 39.82273  29.95547  35.91452 1.000 52.25916  ? 31  ASN A ND2 1 
ATOM   268   N  N   . PHE A  1 32  ? 36.53572  26.59952  39.27761 1.000 33.76699  ? 32  PHE A N   1 
ATOM   269   C  CA  . PHE A  1 32  ? 35.31876  25.81160  39.46625 1.000 39.10524  ? 32  PHE A CA  1 
ATOM   270   C  C   . PHE A  1 32  ? 35.31075  25.15170  40.84371 1.000 34.34240  ? 32  PHE A C   1 
ATOM   271   O  O   . PHE A  1 32  ? 35.34262  23.92037  40.96131 1.000 35.44374  ? 32  PHE A O   1 
ATOM   272   C  CB  . PHE A  1 32  ? 35.18234  24.78068  38.34596 1.000 38.12520  ? 32  PHE A CB  1 
ATOM   273   C  CG  . PHE A  1 32  ? 34.92622  25.39306  36.99723 1.000 38.40036  ? 32  PHE A CG  1 
ATOM   274   C  CD1 . PHE A  1 32  ? 35.97441  25.84312  36.21373 1.000 41.72162  ? 32  PHE A CD1 1 
ATOM   275   C  CD2 . PHE A  1 32  ? 33.63598  25.53814  36.52157 1.000 40.25740  ? 32  PHE A CD2 1 
ATOM   276   C  CE1 . PHE A  1 32  ? 35.74288  26.41892  34.97749 1.000 45.87145  ? 32  PHE A CE1 1 
ATOM   277   C  CE2 . PHE A  1 32  ? 33.39256  26.10402  35.27153 1.000 39.68198  ? 32  PHE A CE2 1 
ATOM   278   C  CZ  . PHE A  1 32  ? 34.44130  26.53881  34.50006 1.000 43.05546  ? 32  PHE A CZ  1 
ATOM   279   N  N   . PRO A  1 33  ? 35.24134  25.94986  41.91646 1.000 33.28278  ? 33  PRO A N   1 
ATOM   280   C  CA  . PRO A  1 33  ? 35.17447  25.36639  43.27216 1.000 38.51736  ? 33  PRO A CA  1 
ATOM   281   C  C   . PRO A  1 33  ? 33.74718  24.97641  43.63230 1.000 37.32157  ? 33  PRO A C   1 
ATOM   282   O  O   . PRO A  1 33  ? 33.10691  25.52696  44.53945 1.000 40.60083  ? 33  PRO A O   1 
ATOM   283   C  CB  . PRO A  1 33  ? 35.69943  26.50998  44.14123 1.000 37.29138  ? 33  PRO A CB  1 
ATOM   284   C  CG  . PRO A  1 33  ? 35.14226  27.72835  43.45929 1.000 38.49456  ? 33  PRO A CG  1 
ATOM   285   C  CD  . PRO A  1 33  ? 35.20077  27.42409  41.96687 1.000 37.62985  ? 33  PRO A CD  1 
ATOM   286   N  N   . VAL A  1 34  ? 33.21963  24.00369  42.90388 1.000 34.70717  ? 34  VAL A N   1 
ATOM   287   C  CA  . VAL A  1 34  ? 31.79426  23.70365  42.91632 1.000 36.42714  ? 34  VAL A CA  1 
ATOM   288   C  C   . VAL A  1 34  ? 31.59233  22.27412  43.38732 1.000 35.43664  ? 34  VAL A C   1 
ATOM   289   O  O   . VAL A  1 34  ? 32.03424  21.32843  42.72471 1.000 33.13682  ? 34  VAL A O   1 
ATOM   290   C  CB  . VAL A  1 34  ? 31.16463  23.91624  41.53284 1.000 33.34508  ? 34  VAL A CB  1 
ATOM   291   C  CG1 . VAL A  1 34  ? 29.69510  23.43608  41.51984 1.000 33.61011  ? 34  VAL A CG1 1 
ATOM   292   C  CG2 . VAL A  1 34  ? 31.28100  25.39475  41.13879 1.000 35.35745  ? 34  VAL A CG2 1 
ATOM   293   N  N   . GLY A  1 35  ? 30.90345  22.11823  44.51241 1.000 34.84572  ? 35  GLY A N   1 
ATOM   294   C  CA  . GLY A  1 35  ? 30.44989  20.81267  44.92156 1.000 32.81762  ? 35  GLY A CA  1 
ATOM   295   C  C   . GLY A  1 35  ? 31.56699  19.98175  45.51168 1.000 35.83858  ? 35  GLY A C   1 
ATOM   296   O  O   . GLY A  1 35  ? 32.63373  20.47075  45.88064 1.000 35.56855  ? 35  GLY A O   1 
ATOM   297   N  N   . LYS A  1 36  ? 31.29461  18.68358  45.60703 1.000 35.26848  ? 36  LYS A N   1 
ATOM   298   C  CA  . LYS A  1 36  ? 32.17896  17.75638  46.29564 1.000 35.95999  ? 36  LYS A CA  1 
ATOM   299   C  C   . LYS A  1 36  ? 32.48049  16.52909  45.45136 1.000 39.35790  ? 36  LYS A C   1 
ATOM   300   O  O   . LYS A  1 36  ? 33.06610  15.57170  45.96165 1.000 41.20767  ? 36  LYS A O   1 
ATOM   301   C  CB  . LYS A  1 36  ? 31.56047  17.33839  47.63339 1.000 36.49680  ? 36  LYS A CB  1 
ATOM   302   C  CG  . LYS A  1 36  ? 31.23397  18.51999  48.52295 1.000 38.90068  ? 36  LYS A CG  1 
ATOM   303   C  CD  . LYS A  1 36  ? 30.49972  18.13230  49.79021 1.000 37.66302  ? 36  LYS A CD  1 
ATOM   304   C  CE  . LYS A  1 36  ? 29.97888  19.39656  50.49451 1.000 37.49369  ? 36  LYS A CE  1 
ATOM   305   N  NZ  . LYS A  1 36  ? 31.10402  20.36119  50.73529 1.000 47.85478  ? 36  LYS A NZ  1 
ATOM   306   N  N   . GLU A  1 37  ? 32.10746  16.54150  44.17884 1.000 32.15086  ? 37  GLU A N   1 
ATOM   307   C  CA  . GLU A  1 37  ? 32.16495  15.36478  43.31418 1.000 33.10757  ? 37  GLU A CA  1 
ATOM   308   C  C   . GLU A  1 37  ? 33.35138  15.53030  42.37609 1.000 33.62794  ? 37  GLU A C   1 
ATOM   309   O  O   . GLU A  1 37  ? 33.26534  16.23415  41.36442 1.000 31.96722  ? 37  GLU A O   1 
ATOM   310   C  CB  . GLU A  1 37  ? 30.85746  15.20115  42.54271 1.000 35.63490  ? 37  GLU A CB  1 
ATOM   311   C  CG  . GLU A  1 37  ? 29.62780  14.96006  43.42533 1.000 33.83237  ? 37  GLU A CG  1 
ATOM   312   C  CD  . GLU A  1 37  ? 29.19382  16.19083  44.19503 1.000 33.08025  ? 37  GLU A CD  1 
ATOM   313   O  OE1 . GLU A  1 37  ? 29.31309  17.30611  43.64307 1.000 35.33026  ? 37  GLU A OE1 1 
ATOM   314   O  OE2 . GLU A  1 37  ? 28.73525  16.04419  45.34956 1.000 33.47435  ? 37  GLU A OE2 1 
ATOM   315   N  N   . ARG A  1 38  ? 34.46969  14.90674  42.73030 1.000 36.80180  ? 38  ARG A N   1 
ATOM   316   C  CA  . ARG A  1 38  ? 35.63041  14.93331  41.85824 1.000 35.77315  ? 38  ARG A CA  1 
ATOM   317   C  C   . ARG A  1 38  ? 35.31696  14.18589  40.56618 1.000 35.52671  ? 38  ARG A C   1 
ATOM   318   O  O   . ARG A  1 38  ? 34.54767  13.22263  40.55644 1.000 37.48872  ? 38  ARG A O   1 
ATOM   319   C  CB  . ARG A  1 38  ? 36.83917  14.31337  42.56164 1.000 35.98356  ? 38  ARG A CB  1 
ATOM   320   C  CG  . ARG A  1 38  ? 38.08059  14.31247  41.70348 1.000 42.53487  ? 38  ARG A CG  1 
ATOM   321   C  CD  . ARG A  1 38  ? 39.26595  13.74714  42.42449 1.000 49.00312  ? 38  ARG A CD  1 
ATOM   322   N  NE  . ARG A  1 38  ? 39.67776  14.57884  43.54656 1.000 49.34279  ? 38  ARG A NE  1 
ATOM   323   C  CZ  . ARG A  1 38  ? 40.80410  14.39402  44.21829 1.000 54.30111  ? 38  ARG A CZ  1 
ATOM   324   N  NH1 . ARG A  1 38  ? 41.65156  13.43163  43.88791 1.000 58.38272  ? 38  ARG A NH1 1 
ATOM   325   N  NH2 . ARG A  1 38  ? 41.08983  15.19411  45.24315 1.000 63.51859  ? 38  ARG A NH2 1 
ATOM   326   N  N   . MET A  1 39  ? 35.87275  14.67036  39.46124 1.000 32.49129  ? 39  MET A N   1 
ATOM   327   C  CA  . MET A  1 39  ? 35.74700  13.95184  38.20534 1.000 29.83346  ? 39  MET A CA  1 
ATOM   328   C  C   . MET A  1 39  ? 36.22452  12.51467  38.40797 1.000 37.29361  ? 39  MET A C   1 
ATOM   329   O  O   . MET A  1 39  ? 37.31502  12.30418  38.95782 1.000 36.72500  ? 39  MET A O   1 
ATOM   330   C  CB  . MET A  1 39  ? 36.56305  14.63269  37.10412 1.000 31.95958  ? 39  MET A CB  1 
ATOM   331   C  CG  . MET A  1 39  ? 36.48592  13.93983  35.75683 1.000 31.02221  ? 39  MET A CG  1 
ATOM   332   S  SD  . MET A  1 39  ? 34.85229  14.12139  34.98960 1.000 36.08404  ? 39  MET A SD  1 
ATOM   333   C  CE  . MET A  1 39  ? 34.91237  15.79695  34.36370 1.000 32.50999  ? 39  MET A CE  1 
ATOM   334   N  N   . PRO A  1 40  ? 35.43047  11.51336  38.03030 1.000 39.15936  ? 40  PRO A N   1 
ATOM   335   C  CA  . PRO A  1 40  ? 35.75208  10.12834  38.41036 1.000 36.25651  ? 40  PRO A CA  1 
ATOM   336   C  C   . PRO A  1 40  ? 37.08458  9.64989   37.84400 1.000 34.40359  ? 40  PRO A C   1 
ATOM   337   O  O   . PRO A  1 40  ? 37.40542  9.87613   36.67436 1.000 32.30283  ? 40  PRO A O   1 
ATOM   338   C  CB  . PRO A  1 40  ? 34.57735  9.32723   37.83427 1.000 34.55844  ? 40  PRO A CB  1 
ATOM   339   C  CG  . PRO A  1 40  ? 33.91990  10.25403  36.82320 1.000 34.30054  ? 40  PRO A CG  1 
ATOM   340   C  CD  . PRO A  1 40  ? 34.11212  11.61750  37.37155 1.000 34.81583  ? 40  PRO A CD  1 
ATOM   341   N  N   . ILE A  1 41  ? 37.86269  8.97142   38.69193 1.000 36.88029  ? 41  ILE A N   1 
ATOM   342   C  CA  . ILE A  1 41  ? 39.18390  8.51198   38.26276 1.000 37.12276  ? 41  ILE A CA  1 
ATOM   343   C  C   . ILE A  1 41  ? 39.04981  7.53358   37.10212 1.000 37.38380  ? 41  ILE A C   1 
ATOM   344   O  O   . ILE A  1 41  ? 39.91847  7.47779   36.22619 1.000 35.24342  ? 41  ILE A O   1 
ATOM   345   C  CB  . ILE A  1 41  ? 39.97503  7.90756   39.45120 1.000 35.06215  ? 41  ILE A CB  1 
ATOM   346   C  CG1 . ILE A  1 41  ? 41.44719  7.70456   39.07871 1.000 32.19997  ? 41  ILE A CG1 1 
ATOM   347   C  CG2 . ILE A  1 41  ? 39.38554  6.57973   39.91896 1.000 33.98636  ? 41  ILE A CG2 1 
ATOM   348   C  CD1 . ILE A  1 41  ? 42.20192  8.98823   38.82433 1.000 35.64218  ? 41  ILE A CD1 1 
ATOM   349   N  N   . GLU A  1 42  ? 37.93617  6.79563   37.04001 1.000 36.23080  ? 42  GLU A N   1 
ATOM   350   C  CA  . GLU A  1 42  ? 37.70468  5.90048   35.91033 1.000 35.31399  ? 42  GLU A CA  1 
ATOM   351   C  C   . GLU A  1 42  ? 37.77168  6.64016   34.57218 1.000 37.25892  ? 42  GLU A C   1 
ATOM   352   O  O   . GLU A  1 42  ? 38.28170  6.09428   33.58513 1.000 37.28451  ? 42  GLU A O   1 
ATOM   353   C  CB  . GLU A  1 42  ? 36.35303  5.19529   36.06166 1.000 38.37702  ? 42  GLU A CB  1 
ATOM   354   C  CG  . GLU A  1 42  ? 36.32651  4.13184   37.14503 1.000 38.35213  ? 42  GLU A CG  1 
ATOM   355   C  CD  . GLU A  1 42  ? 36.08870  4.70503   38.52393 1.000 38.54686  ? 42  GLU A CD  1 
ATOM   356   O  OE1 . GLU A  1 42  ? 35.88267  5.93232   38.63474 1.000 33.48867  ? 42  GLU A OE1 1 
ATOM   357   O  OE2 . GLU A  1 42  ? 36.10065  3.91996   39.49698 1.000 43.31481  ? 42  GLU A OE2 1 
ATOM   358   N  N   . VAL A  1 43  ? 37.25987  7.87419   34.50025 1.000 30.59703  ? 43  VAL A N   1 
ATOM   359   C  CA  . VAL A  1 43  ? 37.34577  8.54802   33.20542 1.000 32.89302  ? 43  VAL A CA  1 
ATOM   360   C  C   . VAL A  1 43  ? 38.76098  9.07203   32.95506 1.000 34.70433  ? 43  VAL A C   1 
ATOM   361   O  O   . VAL A  1 43  ? 39.16160  9.21392   31.79285 1.000 36.94107  ? 43  VAL A O   1 
ATOM   362   C  CB  . VAL A  1 43  ? 36.28926  9.65774   33.03917 1.000 33.81121  ? 43  VAL A CB  1 
ATOM   363   C  CG1 . VAL A  1 43  ? 36.69126  10.93833  33.73641 1.000 33.82365  ? 43  VAL A CG1 1 
ATOM   364   C  CG2 . VAL A  1 43  ? 36.06058  9.92233   31.56894 1.000 31.75450  ? 43  VAL A CG2 1 
ATOM   365   N  N   . VAL A  1 44  ? 39.53707  9.33376   34.01398 1.000 37.12659  ? 44  VAL A N   1 
ATOM   366   C  CA  . VAL A  1 44  ? 40.95846  9.64090   33.85401 1.000 34.51347  ? 44  VAL A CA  1 
ATOM   367   C  C   . VAL A  1 44  ? 41.68328  8.45350   33.22644 1.000 37.90402  ? 44  VAL A C   1 
ATOM   368   O  O   . VAL A  1 44  ? 42.48664  8.61638   32.29747 1.000 35.87253  ? 44  VAL A O   1 
ATOM   369   C  CB  . VAL A  1 44  ? 41.56583  10.04216  35.21384 1.000 37.45442  ? 44  VAL A CB  1 
ATOM   370   C  CG1 . VAL A  1 44  ? 43.09932  10.14570  35.13774 1.000 32.02857  ? 44  VAL A CG1 1 
ATOM   371   C  CG2 . VAL A  1 44  ? 40.94562  11.35384  35.69129 1.000 38.20383  ? 44  VAL A CG2 1 
ATOM   372   N  N   . TYR A  1 45  ? 41.38641  7.23546   33.70251 1.000 35.78943  ? 45  TYR A N   1 
ATOM   373   C  CA  . TYR A  1 45  ? 41.96520  6.03916   33.09583 1.000 37.49642  ? 45  TYR A CA  1 
ATOM   374   C  C   . TYR A  1 45  ? 41.52190  5.87496   31.64833 1.000 38.93871  ? 45  TYR A C   1 
ATOM   375   O  O   . TYR A  1 45  ? 42.29922  5.38979   30.81518 1.000 37.10653  ? 45  TYR A O   1 
ATOM   376   C  CB  . TYR A  1 45  ? 41.59231  4.78442   33.89292 1.000 35.77264  ? 45  TYR A CB  1 
ATOM   377   C  CG  . TYR A  1 45  ? 42.28507  4.63071   35.23887 1.000 41.99587  ? 45  TYR A CG  1 
ATOM   378   C  CD1 . TYR A  1 45  ? 42.83332  5.72400   35.89913 1.000 37.21311  ? 45  TYR A CD1 1 
ATOM   379   C  CD2 . TYR A  1 45  ? 42.39335  3.38455   35.84325 1.000 43.61555  ? 45  TYR A CD2 1 
ATOM   380   C  CE1 . TYR A  1 45  ? 43.44986  5.58776   37.12311 1.000 39.33092  ? 45  TYR A CE1 1 
ATOM   381   C  CE2 . TYR A  1 45  ? 43.02254  3.23921   37.06666 1.000 51.08955  ? 45  TYR A CE2 1 
ATOM   382   C  CZ  . TYR A  1 45  ? 43.54323  4.34869   37.70574 1.000 44.50537  ? 45  TYR A CZ  1 
ATOM   383   O  OH  . TYR A  1 45  ? 44.16630  4.21453   38.92890 1.000 51.36733  ? 45  TYR A OH  1 
ATOM   384   N  N   . GLY A  1 46  ? 40.27904  6.25635   31.32695 1.000 34.67637  ? 46  GLY A N   1 
ATOM   385   C  CA  . GLY A  1 46  ? 39.86191  6.24694   29.93065 1.000 33.90098  ? 46  GLY A CA  1 
ATOM   386   C  C   . GLY A  1 46  ? 40.69671  7.18774   29.08204 1.000 35.43616  ? 46  GLY A C   1 
ATOM   387   O  O   . GLY A  1 46  ? 41.11278  6.83866   27.97368 1.000 35.67005  ? 46  GLY A O   1 
ATOM   388   N  N   . PHE A  1 47  ? 40.95929  8.39420   29.60298 1.000 35.26568  ? 47  PHE A N   1 
ATOM   389   C  CA  . PHE A  1 47  ? 41.85538  9.34524   28.94514 1.000 37.53610  ? 47  PHE A CA  1 
ATOM   390   C  C   . PHE A  1 47  ? 43.26179  8.77056   28.77941 1.000 36.29687  ? 47  PHE A C   1 
ATOM   391   O  O   . PHE A  1 47  ? 43.93356  9.03064   27.77211 1.000 37.29226  ? 47  PHE A O   1 
ATOM   392   C  CB  . PHE A  1 47  ? 41.93428  10.64013  29.75742 1.000 36.52072  ? 47  PHE A CB  1 
ATOM   393   C  CG  . PHE A  1 47  ? 40.89491  11.66855  29.40958 1.000 34.05126  ? 47  PHE A CG  1 
ATOM   394   C  CD1 . PHE A  1 47  ? 40.95633  12.35825  28.21710 1.000 35.27582  ? 47  PHE A CD1 1 
ATOM   395   C  CD2 . PHE A  1 47  ? 39.89348  11.99411  30.31512 1.000 36.09504  ? 47  PHE A CD2 1 
ATOM   396   C  CE1 . PHE A  1 47  ? 40.00663  13.32769  27.90724 1.000 33.05234  ? 47  PHE A CE1 1 
ATOM   397   C  CE2 . PHE A  1 47  ? 38.93832  12.96551  30.01696 1.000 33.78588  ? 47  PHE A CE2 1 
ATOM   398   C  CZ  . PHE A  1 47  ? 39.00237  13.63596  28.81212 1.000 33.35919  ? 47  PHE A CZ  1 
ATOM   399   N  N   . ALA A  1 48  ? 43.73960  8.02072   29.77805 1.000 38.06895  ? 48  ALA A N   1 
ATOM   400   C  CA  . ALA A  1 48  ? 45.07479  7.43186   29.69214 1.000 34.32059  ? 48  ALA A CA  1 
ATOM   401   C  C   . ALA A  1 48  ? 45.15053  6.38347   28.58845 1.000 37.82064  ? 48  ALA A C   1 
ATOM   402   O  O   . ALA A  1 48  ? 46.15940  6.30074   27.87762 1.000 40.29599  ? 48  ALA A O   1 
ATOM   403   C  CB  . ALA A  1 48  ? 45.48097  6.82802   31.03717 1.000 37.19219  ? 48  ALA A CB  1 
ATOM   404   N  N   . GLN A  1 49  ? 44.10589  5.56380   28.43086 1.000 37.60400  ? 49  GLN A N   1 
ATOM   405   C  CA  . GLN A  1 49  ? 44.07003  4.65246   27.28815 1.000 38.86571  ? 49  GLN A CA  1 
ATOM   406   C  C   . GLN A  1 49  ? 44.10585  5.43203   25.98175 1.000 39.24007  ? 49  GLN A C   1 
ATOM   407   O  O   . GLN A  1 49  ? 44.79160  5.04289   25.02937 1.000 41.69507  ? 49  GLN A O   1 
ATOM   408   C  CB  . GLN A  1 49  ? 42.81689  3.77449   27.33119 1.000 38.96949  ? 49  GLN A CB  1 
ATOM   409   C  CG  . GLN A  1 49  ? 42.66797  2.88318   28.55057 1.000 35.73504  ? 49  GLN A CG  1 
ATOM   410   C  CD  . GLN A  1 49  ? 43.52737  1.62868   28.50667 1.000 37.68795  ? 49  GLN A CD  1 
ATOM   411   O  OE1 . GLN A  1 49  ? 44.35243  1.43204   27.60647 1.000 40.45712  ? 49  GLN A OE1 1 
ATOM   412   N  NE2 . GLN A  1 49  ? 43.33061  0.76711   29.49062 1.000 36.75440  ? 49  GLN A NE2 1 
ATOM   413   N  N   . LEU A  1 50  ? 43.37299  6.54335   25.92808 1.000 39.39574  ? 50  LEU A N   1 
ATOM   414   C  CA  . LEU A  1 50  ? 43.33703  7.37039   24.72904 1.000 40.70614  ? 50  LEU A CA  1 
ATOM   415   C  C   . LEU A  1 50  ? 44.70283  7.98558   24.43215 1.000 37.81193  ? 50  LEU A C   1 
ATOM   416   O  O   . LEU A  1 50  ? 45.20498  7.88505   23.30531 1.000 38.67683  ? 50  LEU A O   1 
ATOM   417   C  CB  . LEU A  1 50  ? 42.27297  8.44893   24.89741 1.000 35.51746  ? 50  LEU A CB  1 
ATOM   418   C  CG  . LEU A  1 50  ? 42.32556  9.63032   23.94810 1.000 38.18332  ? 50  LEU A CG  1 
ATOM   419   C  CD1 . LEU A  1 50  ? 42.20398  9.15494   22.51326 1.000 45.78441  ? 50  LEU A CD1 1 
ATOM   420   C  CD2 . LEU A  1 50  ? 41.18209  10.54653  24.31603 1.000 41.84023  ? 50  LEU A CD2 1 
ATOM   421   N  N   . LYS A  1 51  ? 45.32019  8.63115   25.42827 1.000 38.28700  ? 51  LYS A N   1 
ATOM   422   C  CA  . LYS A  1 51  ? 46.62470  9.25779   25.20042 1.000 41.16911  ? 51  LYS A CA  1 
ATOM   423   C  C   . LYS A  1 51  ? 47.68126  8.21938   24.84543 1.000 40.92008  ? 51  LYS A C   1 
ATOM   424   O  O   . LYS A  1 51  ? 48.57117  8.48253   24.02648 1.000 40.16500  ? 51  LYS A O   1 
ATOM   425   C  CB  . LYS A  1 51  ? 47.06490  10.05935  26.42954 1.000 37.13673  ? 51  LYS A CB  1 
ATOM   426   C  CG  . LYS A  1 51  ? 46.08744  11.13569  26.87783 1.000 38.59821  ? 51  LYS A CG  1 
ATOM   427   C  CD  . LYS A  1 51  ? 45.68651  12.05835  25.73667 1.000 39.73564  ? 51  LYS A CD  1 
ATOM   428   C  CE  . LYS A  1 51  ? 44.61225  13.03884  26.18465 1.000 36.72025  ? 51  LYS A CE  1 
ATOM   429   N  NZ  . LYS A  1 51  ? 44.51632  14.21052  25.25751 1.000 37.34271  ? 51  LYS A NZ  1 
ATOM   430   N  N   . ARG A  1 52  ? 47.59861  7.03578   25.46035 1.000 38.56790  ? 52  ARG A N   1 
ATOM   431   C  CA  . ARG A  1 52  ? 48.50140  5.93900   25.12813 1.000 40.81498  ? 52  ARG A CA  1 
ATOM   432   C  C   . ARG A  1 52  ? 48.35454  5.54462   23.66599 1.000 43.86539  ? 52  ARG A C   1 
ATOM   433   O  O   . ARG A  1 52  ? 49.33446  5.52775   22.90562 1.000 41.47293  ? 52  ARG A O   1 
ATOM   434   C  CB  . ARG A  1 52  ? 48.20038  4.74577   26.03809 1.000 42.64552  ? 52  ARG A CB  1 
ATOM   435   C  CG  . ARG A  1 52  ? 49.22000  3.63609   26.01293 1.000 42.36577  ? 52  ARG A CG  1 
ATOM   436   C  CD  . ARG A  1 52  ? 48.77396  2.47672   26.89955 1.000 45.97055  ? 52  ARG A CD  1 
ATOM   437   N  NE  . ARG A  1 52  ? 49.88425  1.58227   27.21678 1.000 45.61869  ? 52  ARG A NE  1 
ATOM   438   C  CZ  . ARG A  1 52  ? 50.35384  0.64988   26.39892 1.000 48.46196  ? 52  ARG A CZ  1 
ATOM   439   N  NH1 . ARG A  1 52  ? 49.82581  0.44883   25.20318 1.000 48.26848  ? 52  ARG A NH1 1 
ATOM   440   N  NH2 . ARG A  1 52  ? 51.38275  -0.09678  26.78824 1.000 48.62884  ? 52  ARG A NH2 1 
ATOM   441   N  N   . ALA A  1 53  ? 47.12104  5.22564   23.26163 1.000 38.13425  ? 53  ALA A N   1 
ATOM   442   C  CA  . ALA A  1 53  ? 46.83966  4.82588   21.88730 1.000 39.62001  ? 53  ALA A CA  1 
ATOM   443   C  C   . ALA A  1 53  ? 47.19945  5.92821   20.90067 1.000 37.90891  ? 53  ALA A C   1 
ATOM   444   O  O   . ALA A  1 53  ? 47.73347  5.65502   19.82046 1.000 40.01140  ? 53  ALA A O   1 
ATOM   445   C  CB  . ALA A  1 53  ? 45.35898  4.44887   21.75560 1.000 39.57449  ? 53  ALA A CB  1 
ATOM   446   N  N   . ALA A  1 54  ? 46.91622  7.18125   21.25331 1.000 38.05904  ? 54  ALA A N   1 
ATOM   447   C  CA  . ALA A  1 54  ? 47.23562  8.28639   20.35606 1.000 41.26602  ? 54  ALA A CA  1 
ATOM   448   C  C   . ALA A  1 54  ? 48.73991  8.45888   20.18015 1.000 44.24798  ? 54  ALA A C   1 
ATOM   449   O  O   . ALA A  1 54  ? 49.19881  8.82323   19.08918 1.000 45.75186  ? 54  ALA A O   1 
ATOM   450   C  CB  . ALA A  1 54  ? 46.60845  9.57950   20.87738 1.000 43.23793  ? 54  ALA A CB  1 
ATOM   451   N  N   . ALA A  1 55  ? 49.52632  8.20922   21.22691 1.000 41.30893  ? 55  ALA A N   1 
ATOM   452   C  CA  . ALA A  1 55  ? 50.97373  8.25789   21.05555 1.000 43.93368  ? 55  ALA A CA  1 
ATOM   453   C  C   . ALA A  1 55  ? 51.43508  7.21508   20.04631 1.000 46.72998  ? 55  ALA A C   1 
ATOM   454   O  O   . ALA A  1 55  ? 52.23878  7.51422   19.15413 1.000 49.79705  ? 55  ALA A O   1 
ATOM   455   C  CB  . ALA A  1 55  ? 51.67085  8.05911   22.39870 1.000 44.54413  ? 55  ALA A CB  1 
ATOM   456   N  N   . ILE A  1 56  ? 50.91142  5.99058   20.15102 1.000 47.40337  ? 56  ILE A N   1 
ATOM   457   C  CA  . ILE A  1 56  ? 51.30890  4.93363   19.22412 1.000 48.64025  ? 56  ILE A CA  1 
ATOM   458   C  C   . ILE A  1 56  ? 50.82198  5.24102   17.80986 1.000 50.84347  ? 56  ILE A C   1 
ATOM   459   O  O   . ILE A  1 56  ? 51.57034  5.08857   16.83680 1.000 51.87073  ? 56  ILE A O   1 
ATOM   460   C  CB  . ILE A  1 56  ? 50.79425  3.56774   19.71358 1.000 47.79117  ? 56  ILE A CB  1 
ATOM   461   C  CG1 . ILE A  1 56  ? 51.27295  3.28035   21.13441 1.000 47.27644  ? 56  ILE A CG1 1 
ATOM   462   C  CG2 . ILE A  1 56  ? 51.26832  2.46961   18.78520 1.000 48.80526  ? 56  ILE A CG2 1 
ATOM   463   C  CD1 . ILE A  1 56  ? 50.47372  2.19633   21.81463 1.000 45.77487  ? 56  ILE A CD1 1 
ATOM   464   N  N   . ALA A  1 57  ? 49.56493  5.67132   17.66673 1.000 46.98039  ? 57  ALA A N   1 
ATOM   465   C  CA  . ALA A  1 57  ? 49.05030  5.98593   16.33663 1.000 49.70643  ? 57  ALA A CA  1 
ATOM   466   C  C   . ALA A  1 57  ? 49.84774  7.11461   15.68962 1.000 51.54679  ? 57  ALA A C   1 
ATOM   467   O  O   . ALA A  1 57  ? 50.24321  7.01812   14.52222 1.000 56.19036  ? 57  ALA A O   1 
ATOM   468   C  CB  . ALA A  1 57  ? 47.56631  6.34466   16.41321 1.000 46.89827  ? 57  ALA A CB  1 
ATOM   469   N  N   . ASN A  1 58  ? 50.10122  8.19372   16.43687 1.000 49.63128  ? 58  ASN A N   1 
ATOM   470   C  CA  . ASN A  1 58  ? 50.89209  9.29597   15.89291 1.000 52.11327  ? 58  ASN A CA  1 
ATOM   471   C  C   . ASN A  1 58  ? 52.29887  8.84351   15.52534 1.000 56.49649  ? 58  ASN A C   1 
ATOM   472   O  O   . ASN A  1 58  ? 52.85781  9.28897   14.51590 1.000 59.18282  ? 58  ASN A O   1 
ATOM   473   C  CB  . ASN A  1 58  ? 50.95824  10.44771  16.88980 1.000 51.24506  ? 58  ASN A CB  1 
ATOM   474   C  CG  . ASN A  1 58  ? 49.70903  11.28725  16.88832 1.000 47.93014  ? 58  ASN A CG  1 
ATOM   475   O  OD1 . ASN A  1 58  ? 49.15423  11.59690  15.83342 1.000 50.27612  ? 58  ASN A OD1 1 
ATOM   476   N  ND2 . ASN A  1 58  ? 49.25951  11.67350  18.07682 1.000 43.03250  ? 58  ASN A ND2 1 
ATOM   477   N  N   . PHE A  1 59  ? 52.89084  7.96542   16.33713 1.000 55.54242  ? 59  PHE A N   1 
ATOM   478   C  CA  . PHE A  1 59  ? 54.18332  7.39017   15.98240 1.000 57.27336  ? 59  PHE A CA  1 
ATOM   479   C  C   . PHE A  1 59  ? 54.09427  6.62024   14.67109 1.000 58.27718  ? 59  PHE A C   1 
ATOM   480   O  O   . PHE A  1 59  ? 54.96749  6.75178   13.80490 1.000 54.79299  ? 59  PHE A O   1 
ATOM   481   C  CB  . PHE A  1 59  ? 54.68071  6.48804   17.11623 1.000 56.87639  ? 59  PHE A CB  1 
ATOM   482   C  CG  . PHE A  1 59  ? 55.89661  5.67037   16.76143 1.000 59.79811  ? 59  PHE A CG  1 
ATOM   483   C  CD1 . PHE A  1 59  ? 57.13821  6.26942   16.61200 1.000 60.08133  ? 59  PHE A CD1 1 
ATOM   484   C  CD2 . PHE A  1 59  ? 55.79834  4.29932   16.59106 1.000 58.67917  ? 59  PHE A CD2 1 
ATOM   485   C  CE1 . PHE A  1 59  ? 58.25444  5.52037   16.28819 1.000 62.09509  ? 59  PHE A CE1 1 
ATOM   486   C  CE2 . PHE A  1 59  ? 56.90978  3.54791   16.26653 1.000 58.29478  ? 59  PHE A CE2 1 
ATOM   487   C  CZ  . PHE A  1 59  ? 58.14028  4.15802   16.11559 1.000 60.79421  ? 59  PHE A CZ  1 
ATOM   488   N  N   . ASP A  1 60  ? 53.03032  5.82815   14.50110 1.000 57.60732  ? 60  ASP A N   1 
ATOM   489   C  CA  . ASP A  1 60  ? 52.84630  5.07097   13.26534 1.000 59.58296  ? 60  ASP A CA  1 
ATOM   490   C  C   . ASP A  1 60  ? 52.74982  5.99239   12.05925 1.000 60.26657  ? 60  ASP A C   1 
ATOM   491   O  O   . ASP A  1 60  ? 53.21427  5.64917   10.96773 1.000 58.89074  ? 60  ASP A O   1 
ATOM   492   C  CB  . ASP A  1 60  ? 51.58851  4.20334   13.35962 1.000 59.49570  ? 60  ASP A CB  1 
ATOM   493   C  CG  . ASP A  1 60  ? 51.77586  2.99791   14.25289 1.000 57.03645  ? 60  ASP A CG  1 
ATOM   494   O  OD1 . ASP A  1 60  ? 52.92772  2.70888   14.63827 1.000 61.82147  ? 60  ASP A OD1 1 
ATOM   495   O  OD2 . ASP A  1 60  ? 50.77012  2.33967   14.57644 1.000 55.35544  ? 60  ASP A OD2 1 
ATOM   496   N  N   . LEU A  1 61  ? 52.13344  7.15677   12.23129 1.000 62.29923  ? 61  LEU A N   1 
ATOM   497   C  CA  . LEU A  1 61  ? 51.95615  8.10045   11.13915 1.000 62.93536  ? 61  LEU A CA  1 
ATOM   498   C  C   . LEU A  1 61  ? 53.18383  8.96660   10.90738 1.000 61.88044  ? 61  LEU A C   1 
ATOM   499   O  O   . LEU A  1 61  ? 53.12642  9.88799   10.08584 1.000 64.83140  ? 61  LEU A O   1 
ATOM   500   C  CB  . LEU A  1 61  ? 50.73049  8.97441   11.40971 1.000 59.38423  ? 61  LEU A CB  1 
ATOM   501   C  CG  . LEU A  1 61  ? 49.42878  8.17347   11.51868 1.000 58.35243  ? 61  LEU A CG  1 
ATOM   502   C  CD1 . LEU A  1 61  ? 48.33841  8.97718   12.20686 1.000 56.81807  ? 61  LEU A CD1 1 
ATOM   503   C  CD2 . LEU A  1 61  ? 48.97085  7.72483   10.13551 1.000 58.45927  ? 61  LEU A CD2 1 
ATOM   504   N  N   . GLY A  1 62  ? 54.28490  8.68675   11.60219 1.000 63.52894  ? 62  GLY A N   1 
ATOM   505   C  CA  . GLY A  1 62  ? 55.48678  9.48588   11.46433 1.000 60.48668  ? 62  GLY A CA  1 
ATOM   506   C  C   . GLY A  1 62  ? 55.35145  10.88728  12.00842 1.000 62.33847  ? 62  GLY A C   1 
ATOM   507   O  O   . GLY A  1 62  ? 56.01462  11.80593  11.51427 1.000 65.46277  ? 62  GLY A O   1 
ATOM   508   N  N   . LYS A  1 63  ? 54.50407  11.07576  13.01781 1.000 59.69804  ? 63  LYS A N   1 
ATOM   509   C  CA  . LYS A  1 63  ? 54.24825  12.38368  13.59860 1.000 61.08906  ? 63  LYS A CA  1 
ATOM   510   C  C   . LYS A  1 63  ? 54.82739  12.54845  14.99422 1.000 61.66627  ? 63  LYS A C   1 
ATOM   511   O  O   . LYS A  1 63  ? 54.76892  13.65405  15.54497 1.000 62.94469  ? 63  LYS A O   1 
ATOM   512   C  CB  . LYS A  1 63  ? 52.73827  12.64623  13.66286 1.000 62.84737  ? 63  LYS A CB  1 
ATOM   513   C  CG  . LYS A  1 63  ? 52.03945  12.69219  12.32535 1.000 65.01521  ? 63  LYS A CG  1 
ATOM   514   C  CD  . LYS A  1 63  ? 50.53695  12.82742  12.53501 1.000 73.65273  ? 63  LYS A CD  1 
ATOM   515   C  CE  . LYS A  1 63  ? 49.83057  13.20736  11.25098 1.000 75.29512  ? 63  LYS A CE  1 
ATOM   516   N  NZ  . LYS A  1 63  ? 50.23298  12.31961  10.12983 1.000 82.62292  ? 63  LYS A NZ  1 
ATOM   517   N  N   . LEU A  1 64  ? 55.36518  11.48502  15.58209 1.000 61.46679  ? 64  LEU A N   1 
ATOM   518   C  CA  . LEU A  1 64  ? 55.89080  11.50565  16.93680 1.000 54.25786  ? 64  LEU A CA  1 
ATOM   519   C  C   . LEU A  1 64  ? 57.13851  10.63915  16.96064 1.000 61.43852  ? 64  LEU A C   1 
ATOM   520   O  O   . LEU A  1 64  ? 57.16221  9.56694   16.35014 1.000 62.78202  ? 64  LEU A O   1 
ATOM   521   C  CB  . LEU A  1 64  ? 54.84313  10.99714  17.93668 1.000 55.22237  ? 64  LEU A CB  1 
ATOM   522   C  CG  . LEU A  1 64  ? 55.06617  11.21138  19.42901 1.000 54.64047  ? 64  LEU A CG  1 
ATOM   523   C  CD1 . LEU A  1 64  ? 55.14935  12.68891  19.75623 1.000 54.00862  ? 64  LEU A CD1 1 
ATOM   524   C  CD2 . LEU A  1 64  ? 53.95420  10.55344  20.21285 1.000 50.68660  ? 64  LEU A CD2 1 
ATOM   525   N  N   . SER A  1 65  ? 58.18652  11.11665  17.62991 1.000 61.05201  ? 65  SER A N   1 
ATOM   526   C  CA  . SER A  1 65  ? 59.41114  10.33667  17.68532 1.000 60.72918  ? 65  SER A CA  1 
ATOM   527   C  C   . SER A  1 65  ? 59.20506  9.09425   18.54678 1.000 59.28032  ? 65  SER A C   1 
ATOM   528   O  O   . SER A  1 65  ? 58.24758  8.98684   19.31457 1.000 56.82518  ? 65  SER A O   1 
ATOM   529   C  CB  . SER A  1 65  ? 60.57305  11.17145  18.23181 1.000 60.80766  ? 65  SER A CB  1 
ATOM   530   O  OG  . SER A  1 65  ? 60.57958  11.17359  19.64866 1.000 62.84713  ? 65  SER A OG  1 
ATOM   531   N  N   . GLU A  1 66  ? 60.12540  8.14125   18.40739 1.000 62.60202  ? 66  GLU A N   1 
ATOM   532   C  CA  . GLU A  1 66  ? 60.03307  6.92607   19.20533 1.000 59.89868  ? 66  GLU A CA  1 
ATOM   533   C  C   . GLU A  1 66  ? 60.22401  7.22081   20.68598 1.000 58.66987  ? 66  GLU A C   1 
ATOM   534   O  O   . GLU A  1 66  ? 59.48775  6.69077   21.52646 1.000 58.39481  ? 66  GLU A O   1 
ATOM   535   C  CB  . GLU A  1 66  ? 61.06015  5.90447   18.73066 1.000 65.06633  ? 66  GLU A CB  1 
ATOM   536   C  CG  . GLU A  1 66  ? 61.00115  4.60103   19.49640 1.000 65.74685  ? 66  GLU A CG  1 
ATOM   537   C  CD  . GLU A  1 66  ? 61.45017  3.43642   18.65635 1.000 77.83862  ? 66  GLU A CD  1 
ATOM   538   O  OE1 . GLU A  1 66  ? 62.57035  3.50505   18.11274 1.000 66.12051  ? 66  GLU A OE1 1 
ATOM   539   O  OE2 . GLU A  1 66  ? 60.67263  2.46729   18.51796 1.000 84.48412  ? 66  GLU A OE2 1 
ATOM   540   N  N   . ALA A  1 67  ? 61.20393  8.06567   21.02526 1.000 58.24317  ? 67  ALA A N   1 
ATOM   541   C  CA  . ALA A  1 67  ? 61.46489  8.36612   22.42981 1.000 58.68654  ? 67  ALA A CA  1 
ATOM   542   C  C   . ALA A  1 67  ? 60.27204  9.06146   23.07524 1.000 55.73352  ? 67  ALA A C   1 
ATOM   543   O  O   . ALA A  1 67  ? 59.88882  8.73454   24.20546 1.000 56.35028  ? 67  ALA A O   1 
ATOM   544   C  CB  . ALA A  1 67  ? 62.72880  9.21777   22.56245 1.000 58.05462  ? 67  ALA A CB  1 
ATOM   545   N  N   . LYS A  1 68  ? 59.66419  10.01884  22.37246 1.000 58.12372  ? 68  LYS A N   1 
ATOM   546   C  CA  . LYS A  1 68  ? 58.46544  10.65789  22.90501 1.000 57.27978  ? 68  LYS A CA  1 
ATOM   547   C  C   . LYS A  1 68  ? 57.33467  9.64950   23.06473 1.000 52.79901  ? 68  LYS A C   1 
ATOM   548   O  O   . LYS A  1 68  ? 56.61211  9.66678   24.06962 1.000 51.09502  ? 68  LYS A O   1 
ATOM   549   C  CB  . LYS A  1 68  ? 58.03964  11.81349  22.00105 1.000 57.71986  ? 68  LYS A CB  1 
ATOM   550   C  CG  . LYS A  1 68  ? 59.03933  12.96488  21.96269 1.000 58.70532  ? 68  LYS A CG  1 
ATOM   551   C  CD  . LYS A  1 68  ? 58.38916  14.21332  21.38237 1.000 61.21813  ? 68  LYS A CD  1 
ATOM   552   C  CE  . LYS A  1 68  ? 59.29196  15.42246  21.51874 1.000 63.38969  ? 68  LYS A CE  1 
ATOM   553   N  NZ  . LYS A  1 68  ? 58.63939  16.63167  20.95093 1.000 66.39473  ? 68  LYS A NZ  1 
ATOM   554   N  N   . LYS A  1 69  ? 57.18077  8.75083   22.08886 1.000 54.18055  ? 69  LYS A N   1 
ATOM   555   C  CA  . LYS A  1 69  ? 56.13821  7.72985   22.15851 1.000 53.59085  ? 69  LYS A CA  1 
ATOM   556   C  C   . LYS A  1 69  ? 56.33703  6.82421   23.36910 1.000 52.45462  ? 69  LYS A C   1 
ATOM   557   O  O   . LYS A  1 69  ? 55.41608  6.63423   24.17162 1.000 49.81200  ? 69  LYS A O   1 
ATOM   558   C  CB  . LYS A  1 69  ? 56.12553  6.91595   20.86152 1.000 53.34475  ? 69  LYS A CB  1 
ATOM   559   C  CG  . LYS A  1 69  ? 55.02627  5.86889   20.77785 1.000 53.21247  ? 69  LYS A CG  1 
ATOM   560   C  CD  . LYS A  1 69  ? 55.54820  4.49584   21.16540 1.000 52.70831  ? 69  LYS A CD  1 
ATOM   561   C  CE  . LYS A  1 69  ? 56.65751  4.05137   20.24076 1.000 56.14942  ? 69  LYS A CE  1 
ATOM   562   N  NZ  . LYS A  1 69  ? 57.21341  2.72887   20.64185 1.000 54.50129  ? 69  LYS A NZ  1 
ATOM   563   N  N   . ASP A  1 70  ? 57.54655  6.27116   23.52448 1.000 53.02602  ? 70  ASP A N   1 
ATOM   564   C  CA  . ASP A  1 70  ? 57.82933  5.38607   24.65237 1.000 53.36091  ? 70  ASP A CA  1 
ATOM   565   C  C   . ASP A  1 70  ? 57.64192  6.10275   25.98198 1.000 51.48248  ? 70  ASP A C   1 
ATOM   566   O  O   . ASP A  1 70  ? 57.19947  5.49599   26.96475 1.000 50.60219  ? 70  ASP A O   1 
ATOM   567   C  CB  . ASP A  1 70  ? 59.25409  4.83474   24.55602 1.000 53.93612  ? 70  ASP A CB  1 
ATOM   568   C  CG  . ASP A  1 70  ? 59.47026  3.97002   23.32816 1.000 57.11764  ? 70  ASP A CG  1 
ATOM   569   O  OD1 . ASP A  1 70  ? 58.52162  3.28897   22.89601 1.000 57.35591  ? 70  ASP A OD1 1 
ATOM   570   O  OD2 . ASP A  1 70  ? 60.59456  3.97022   22.79068 1.000 63.37927  ? 70  ASP A OD2 1 
ATOM   571   N  N   . ALA A  1 71  ? 57.98224  7.39257   26.03551 1.000 50.53105  ? 71  ALA A N   1 
ATOM   572   C  CA  . ALA A  1 71  ? 57.84773  8.13432   27.28345 1.000 51.44439  ? 71  ALA A CA  1 
ATOM   573   C  C   . ALA A  1 71  ? 56.38456  8.43132   27.59010 1.000 48.95572  ? 71  ALA A C   1 
ATOM   574   O  O   . ALA A  1 71  ? 55.96076  8.36226   28.75137 1.000 49.41494  ? 71  ALA A O   1 
ATOM   575   C  CB  . ALA A  1 71  ? 58.67251  9.42212   27.21952 1.000 49.71486  ? 71  ALA A CB  1 
ATOM   576   N  N   . ILE A  1 72  ? 55.58916  8.74190   26.56280 1.000 49.08087  ? 72  ILE A N   1 
ATOM   577   C  CA  . ILE A  1 72  ? 54.15714  8.94620   26.77933 1.000 44.02840  ? 72  ILE A CA  1 
ATOM   578   C  C   . ILE A  1 72  ? 53.47812  7.63464   27.16095 1.000 43.26219  ? 72  ILE A C   1 
ATOM   579   O  O   . ILE A  1 72  ? 52.65874  7.59549   28.08700 1.000 41.89860  ? 72  ILE A O   1 
ATOM   580   C  CB  . ILE A  1 72  ? 53.51008  9.59106   25.53832 1.000 44.47962  ? 72  ILE A CB  1 
ATOM   581   C  CG1 . ILE A  1 72  ? 54.05504  11.00829  25.35454 1.000 45.43458  ? 72  ILE A CG1 1 
ATOM   582   C  CG2 . ILE A  1 72  ? 51.99193  9.62734   25.67784 1.000 41.70038  ? 72  ILE A CG2 1 
ATOM   583   C  CD1 . ILE A  1 72  ? 53.69275  11.64168  24.04886 1.000 48.18040  ? 72  ILE A CD1 1 
ATOM   584   N  N   . VAL A  1 73  ? 53.81333  6.53978   26.47024 1.000 42.96802  ? 73  VAL A N   1 
ATOM   585   C  CA  . VAL A  1 73  ? 53.22600  5.24141   26.80451 1.000 43.46012  ? 73  VAL A CA  1 
ATOM   586   C  C   . VAL A  1 73  ? 53.51889  4.88790   28.25580 1.000 46.53757  ? 73  VAL A C   1 
ATOM   587   O  O   . VAL A  1 73  ? 52.61931  4.51158   29.01807 1.000 42.84981  ? 73  VAL A O   1 
ATOM   588   C  CB  . VAL A  1 73  ? 53.74237  4.14741   25.85169 1.000 47.70406  ? 73  VAL A CB  1 
ATOM   589   C  CG1 . VAL A  1 73  ? 53.24070  2.77930   26.29972 1.000 45.72271  ? 73  VAL A CG1 1 
ATOM   590   C  CG2 . VAL A  1 73  ? 53.30831  4.42739   24.42643 1.000 47.84774  ? 73  VAL A CG2 1 
ATOM   591   N  N   . TYR A  1 74  ? 54.78857  5.01005   28.65563 1.000 46.73389  ? 74  TYR A N   1 
ATOM   592   C  CA  . TYR A  1 74  ? 55.17976  4.75654   30.03940 1.000 47.85441  ? 74  TYR A CA  1 
ATOM   593   C  C   . TYR A  1 74  ? 54.36115  5.59292   31.01433 1.000 45.03527  ? 74  TYR A C   1 
ATOM   594   O  O   . TYR A  1 74  ? 53.87056  5.08080   32.02871 1.000 42.91740  ? 74  TYR A O   1 
ATOM   595   C  CB  . TYR A  1 74  ? 56.66914  5.05094   30.22034 1.000 45.97444  ? 74  TYR A CB  1 
ATOM   596   C  CG  . TYR A  1 74  ? 57.09620  5.12565   31.66938 1.000 50.30800  ? 74  TYR A CG  1 
ATOM   597   C  CD1 . TYR A  1 74  ? 57.06459  6.32916   32.36739 1.000 49.98812  ? 74  TYR A CD1 1 
ATOM   598   C  CD2 . TYR A  1 74  ? 57.53541  3.99307   32.33866 1.000 51.76059  ? 74  TYR A CD2 1 
ATOM   599   C  CE1 . TYR A  1 74  ? 57.44890  6.39523   33.69110 1.000 49.75504  ? 74  TYR A CE1 1 
ATOM   600   C  CE2 . TYR A  1 74  ? 57.93151  4.05338   33.66315 1.000 52.16372  ? 74  TYR A CE2 1 
ATOM   601   C  CZ  . TYR A  1 74  ? 57.88017  5.25572   34.33154 1.000 53.87364  ? 74  TYR A CZ  1 
ATOM   602   O  OH  . TYR A  1 74  ? 58.26629  5.31950   35.64629 1.000 65.94058  ? 74  TYR A OH  1 
ATOM   603   N  N   . ALA A  1 75  ? 54.25597  6.89928   30.74916 1.000 43.25473  ? 75  ALA A N   1 
ATOM   604   C  CA  . ALA A  1 75  ? 53.50073  7.78486   31.63028 1.000 45.20535  ? 75  ALA A CA  1 
ATOM   605   C  C   . ALA A  1 75  ? 52.04726  7.35126   31.72587 1.000 45.32399  ? 75  ALA A C   1 
ATOM   606   O  O   . ALA A  1 75  ? 51.45967  7.35616   32.81471 1.000 42.04787  ? 75  ALA A O   1 
ATOM   607   C  CB  . ALA A  1 75  ? 53.59029  9.22862   31.13367 1.000 45.25985  ? 75  ALA A CB  1 
ATOM   608   N  N   . CYS A  1 76  ? 51.45166  6.96816   30.59345 1.000 43.94602  ? 76  CYS A N   1 
ATOM   609   C  CA  . CYS A  1 76  ? 50.07007  6.50822   30.61359 1.000 39.07860  ? 76  CYS A CA  1 
ATOM   610   C  C   . CYS A  1 76  ? 49.93785  5.23412   31.43060 1.000 43.05925  ? 76  CYS A C   1 
ATOM   611   O  O   . CYS A  1 76  ? 48.95650  5.05344   32.15586 1.000 45.41017  ? 76  CYS A O   1 
ATOM   612   C  CB  . CYS A  1 76  ? 49.57030  6.29193   29.18873 1.000 43.09987  ? 76  CYS A CB  1 
ATOM   613   S  SG  . CYS A  1 76  ? 49.28966  7.81729   28.28389 1.000 43.96468  ? 76  CYS A SG  1 
ATOM   614   N  N   . ASP A  1 77  ? 50.93529  4.35069   31.35198 1.000 45.90443  ? 77  ASP A N   1 
ATOM   615   C  CA  . ASP A  1 77  ? 50.88121  3.11321   32.12420 1.000 47.96289  ? 77  ASP A CA  1 
ATOM   616   C  C   . ASP A  1 77  ? 51.09385  3.36250   33.61068 1.000 48.15213  ? 77  ASP A C   1 
ATOM   617   O  O   . ASP A  1 77  ? 50.61033  2.58776   34.44526 1.000 48.35516  ? 77  ASP A O   1 
ATOM   618   C  CB  . ASP A  1 77  ? 51.91757  2.12542   31.59763 1.000 47.64792  ? 77  ASP A CB  1 
ATOM   619   C  CG  . ASP A  1 77  ? 51.51435  1.52317   30.27163 1.000 47.39499  ? 77  ASP A CG  1 
ATOM   620   O  OD1 . ASP A  1 77  ? 50.30847  1.58840   29.93816 1.000 44.32290  ? 77  ASP A OD1 1 
ATOM   621   O  OD2 . ASP A  1 77  ? 52.39560  0.97908   29.57219 1.000 47.18192  ? 77  ASP A OD2 1 
ATOM   622   N  N   . GLN A  1 78  ? 51.82987  4.41704   33.95860 1.000 46.42807  ? 78  GLN A N   1 
ATOM   623   C  CA  . GLN A  1 78  ? 51.87348  4.85630   35.34712 1.000 46.03633  ? 78  GLN A CA  1 
ATOM   624   C  C   . GLN A  1 78  ? 50.48527  5.23573   35.84537 1.000 45.09127  ? 78  GLN A C   1 
ATOM   625   O  O   . GLN A  1 78  ? 50.08421  4.84968   36.94953 1.000 44.39830  ? 78  GLN A O   1 
ATOM   626   C  CB  . GLN A  1 78  ? 52.83058  6.03568   35.48387 1.000 44.86843  ? 78  GLN A CB  1 
ATOM   627   C  CG  . GLN A  1 78  ? 54.28416  5.63925   35.40153 1.000 48.64478  ? 78  GLN A CG  1 
ATOM   628   C  CD  . GLN A  1 78  ? 54.71643  4.83924   36.61129 1.000 50.57425  ? 78  GLN A CD  1 
ATOM   629   O  OE1 . GLN A  1 78  ? 54.61292  5.30744   37.74833 1.000 51.69086  ? 78  GLN A OE1 1 
ATOM   630   N  NE2 . GLN A  1 78  ? 55.18806  3.61897   36.37746 1.000 45.87799  ? 78  GLN A NE2 1 
ATOM   631   N  N   . ILE A  1 79  ? 49.73573  5.99486   35.04445 1.000 45.30865  ? 79  ILE A N   1 
ATOM   632   C  CA  . ILE A  1 79  ? 48.36385  6.33234   35.41881 1.000 41.93037  ? 79  ILE A CA  1 
ATOM   633   C  C   . ILE A  1 79  ? 47.51945  5.06804   35.53703 1.000 41.79868  ? 79  ILE A C   1 
ATOM   634   O  O   . ILE A  1 79  ? 46.83757  4.84795   36.54345 1.000 45.68348  ? 79  ILE A O   1 
ATOM   635   C  CB  . ILE A  1 79  ? 47.76437  7.33240   34.41221 1.000 42.08548  ? 79  ILE A CB  1 
ATOM   636   C  CG1 . ILE A  1 79  ? 48.49868  8.66723   34.50719 1.000 39.51405  ? 79  ILE A CG1 1 
ATOM   637   C  CG2 . ILE A  1 79  ? 46.25456  7.52603   34.64508 1.000 37.61570  ? 79  ILE A CG2 1 
ATOM   638   C  CD1 . ILE A  1 79  ? 48.10088  9.65222   33.43899 1.000 42.11139  ? 79  ILE A CD1 1 
ATOM   639   N  N   . LEU A  1 80  ? 47.56625  4.20605   34.52014 1.000 45.03906  ? 80  LEU A N   1 
ATOM   640   C  CA  . LEU A  1 80  ? 46.69156  3.03678   34.51378 1.000 42.61669  ? 80  LEU A CA  1 
ATOM   641   C  C   . LEU A  1 80  ? 47.02905  2.04719   35.61957 1.000 45.40891  ? 80  LEU A C   1 
ATOM   642   O  O   . LEU A  1 80  ? 46.16221  1.26243   36.01077 1.000 39.55671  ? 80  LEU A O   1 
ATOM   643   C  CB  . LEU A  1 80  ? 46.74705  2.34042   33.15086 1.000 40.13905  ? 80  LEU A CB  1 
ATOM   644   C  CG  . LEU A  1 80  ? 46.12752  3.15188   32.01106 1.000 41.91421  ? 80  LEU A CG  1 
ATOM   645   C  CD1 . LEU A  1 80  ? 46.56670  2.61054   30.66436 1.000 42.78203  ? 80  LEU A CD1 1 
ATOM   646   C  CD2 . LEU A  1 80  ? 44.59687  3.17179   32.13045 1.000 33.95962  ? 80  LEU A CD2 1 
ATOM   647   N  N   . SER A  1 81  ? 48.25665  2.05991   36.13895 1.000 43.51913  ? 81  SER A N   1 
ATOM   648   C  CA  . SER A  1 81  ? 48.58063  1.16841   37.24346 1.000 46.34533  ? 81  SER A CA  1 
ATOM   649   C  C   . SER A  1 81  ? 48.15764  1.72381   38.59927 1.000 50.36718  ? 81  SER A C   1 
ATOM   650   O  O   . SER A  1 81  ? 48.43416  1.08278   39.62107 1.000 53.68357  ? 81  SER A O   1 
ATOM   651   C  CB  . SER A  1 81  ? 50.08563  0.86012   37.25977 1.000 45.93602  ? 81  SER A CB  1 
ATOM   652   O  OG  . SER A  1 81  ? 50.80859  2.05022   37.49449 1.000 51.82677  ? 81  SER A OG  1 
ATOM   653   N  N   . GLY A  1 82  ? 47.50516  2.88711   38.64093 1.000 44.88751  ? 82  GLY A N   1 
ATOM   654   C  CA  . GLY A  1 82  ? 47.01852  3.43888   39.89355 1.000 49.14206  ? 82  GLY A CA  1 
ATOM   655   C  C   . GLY A  1 82  ? 48.02090  4.22344   40.71591 1.000 51.39464  ? 82  GLY A C   1 
ATOM   656   O  O   . GLY A  1 82  ? 47.73136  4.54343   41.87324 1.000 60.65331  ? 82  GLY A O   1 
ATOM   657   N  N   . GLU A  1 83  ? 49.18080  4.56025   40.16241 1.000 48.51444  ? 83  GLU A N   1 
ATOM   658   C  CA  . GLU A  1 83  ? 50.21038  5.24210   40.93532 1.000 51.91455  ? 83  GLU A CA  1 
ATOM   659   C  C   . GLU A  1 83  ? 50.00154  6.74537   41.03489 1.000 50.31787  ? 83  GLU A C   1 
ATOM   660   O  O   . GLU A  1 83  ? 50.72276  7.39817   41.79211 1.000 46.34643  ? 83  GLU A O   1 
ATOM   661   C  CB  . GLU A  1 83  ? 51.59431  4.99520   40.32113 1.000 53.45553  ? 83  GLU A CB  1 
ATOM   662   C  CG  . GLU A  1 83  ? 51.97456  3.53209   40.08615 1.000 59.86102  ? 83  GLU A CG  1 
ATOM   663   C  CD  . GLU A  1 83  ? 52.11125  2.73710   41.36968 1.000 65.10759  ? 83  GLU A CD  1 
ATOM   664   O  OE1 . GLU A  1 83  ? 51.07498  2.37989   41.97496 1.000 66.76697  ? 83  GLU A OE1 1 
ATOM   665   O  OE2 . GLU A  1 83  ? 53.26075  2.47314   41.77642 1.000 80.41441  ? 83  GLU A OE2 1 
ATOM   666   N  N   . LEU A  1 84  ? 49.06609  7.32201   40.28405 1.000 42.88488  ? 84  LEU A N   1 
ATOM   667   C  CA  . LEU A  1 84  ? 49.03998  8.77205   40.12851 1.000 42.76212  ? 84  LEU A CA  1 
ATOM   668   C  C   . LEU A  1 84  ? 47.65096  9.35777   40.37608 1.000 40.48541  ? 84  LEU A C   1 
ATOM   669   O  O   . LEU A  1 84  ? 47.33856  10.44190  39.87570 1.000 42.73299  ? 84  LEU A O   1 
ATOM   670   C  CB  . LEU A  1 84  ? 49.55305  9.16021   38.73782 1.000 38.72334  ? 84  LEU A CB  1 
ATOM   671   C  CG  . LEU A  1 84  ? 50.99123  8.68718   38.44906 1.000 46.23773  ? 84  LEU A CG  1 
ATOM   672   C  CD1 . LEU A  1 84  ? 51.43221  8.95289   37.01266 1.000 44.70959  ? 84  LEU A CD1 1 
ATOM   673   C  CD2 . LEU A  1 84  ? 51.93968  9.34808   39.40928 1.000 37.61984  ? 84  LEU A CD2 1 
ATOM   674   N  N   . ASP A  1 85  ? 46.80989  8.67439   41.16123 1.000 40.93476  ? 85  ASP A N   1 
ATOM   675   C  CA  . ASP A  1 85  ? 45.41520  9.10664   41.28235 1.000 42.54711  ? 85  ASP A CA  1 
ATOM   676   C  C   . ASP A  1 85  ? 45.29903  10.48275  41.91509 1.000 43.39255  ? 85  ASP A C   1 
ATOM   677   O  O   . ASP A  1 85  ? 44.33432  11.20440  41.64885 1.000 40.97781  ? 85  ASP A O   1 
ATOM   678   C  CB  . ASP A  1 85  ? 44.59319  8.10566   42.09681 1.000 40.90333  ? 85  ASP A CB  1 
ATOM   679   C  CG  . ASP A  1 85  ? 44.35955  6.79908   41.36333 1.000 45.63809  ? 85  ASP A CG  1 
ATOM   680   O  OD1 . ASP A  1 85  ? 44.81791  6.65208   40.21251 1.000 44.60727  ? 85  ASP A OD1 1 
ATOM   681   O  OD2 . ASP A  1 85  ? 43.72007  5.90895   41.95341 1.000 50.59751  ? 85  ASP A OD2 1 
ATOM   682   N  N   . GLU A  1 86  ? 46.26765  10.87340  42.73987 1.000 38.90663  ? 86  GLU A N   1 
ATOM   683   C  CA  . GLU A  1 86  ? 46.16815  12.14782  43.43538 1.000 43.18093  ? 86  GLU A CA  1 
ATOM   684   C  C   . GLU A  1 86  ? 46.46372  13.34004  42.53571 1.000 40.35171  ? 86  GLU A C   1 
ATOM   685   O  O   . GLU A  1 86  ? 46.31351  14.48306  42.98113 1.000 41.79064  ? 86  GLU A O   1 
ATOM   686   C  CB  . GLU A  1 86  ? 47.12597  12.16969  44.62899 1.000 43.66514  ? 86  GLU A CB  1 
ATOM   687   C  CG  . GLU A  1 86  ? 48.56103  12.39674  44.20960 1.000 49.24323  ? 86  GLU A CG  1 
ATOM   688   C  CD  . GLU A  1 86  ? 49.54379  12.31179  45.36543 1.000 64.05467  ? 86  GLU A CD  1 
ATOM   689   O  OE1 . GLU A  1 86  ? 49.21405  12.79128  46.47379 1.000 74.21917  ? 86  GLU A OE1 1 
ATOM   690   O  OE2 . GLU A  1 86  ? 50.64496  11.75754  45.15780 1.000 68.82747  ? 86  GLU A OE2 1 
ATOM   691   N  N   . HIS A  1 87  ? 46.89531  13.11364  41.29619 1.000 33.63088  ? 87  HIS A N   1 
ATOM   692   C  CA  . HIS A  1 87  ? 47.27062  14.20896  40.41364 1.000 36.91381  ? 87  HIS A CA  1 
ATOM   693   C  C   . HIS A  1 87  ? 46.12135  14.67629  39.52448 1.000 38.39439  ? 87  HIS A C   1 
ATOM   694   O  O   . HIS A  1 87  ? 46.35792  15.40365  38.55026 1.000 33.30026  ? 87  HIS A O   1 
ATOM   695   C  CB  . HIS A  1 87  ? 48.47510  13.79743  39.57462 1.000 36.41493  ? 87  HIS A CB  1 
ATOM   696   C  CG  . HIS A  1 87  ? 49.65981  13.41259  40.40429 1.000 38.13905  ? 87  HIS A CG  1 
ATOM   697   N  ND1 . HIS A  1 87  ? 50.58710  14.33281  40.84174 1.000 41.39939  ? 87  HIS A ND1 1 
ATOM   698   C  CD2 . HIS A  1 87  ? 50.04635  12.21907  40.91187 1.000 43.59511  ? 87  HIS A CD2 1 
ATOM   699   C  CE1 . HIS A  1 87  ? 51.51238  13.71881  41.55982 1.000 43.97692  ? 87  HIS A CE1 1 
ATOM   700   N  NE2 . HIS A  1 87  ? 51.21188  12.43329  41.61387 1.000 39.56599  ? 87  HIS A NE2 1 
ATOM   701   N  N   . PHE A  1 88  ? 44.88650  14.30150  39.85732 1.000 37.75063  ? 88  PHE A N   1 
ATOM   702   C  CA  . PHE A  1 88  ? 43.69989  14.66175  39.07686 1.000 36.32183  ? 88  PHE A CA  1 
ATOM   703   C  C   . PHE A  1 88  ? 42.67235  15.23287  40.04752 1.000 33.39207  ? 88  PHE A C   1 
ATOM   704   O  O   . PHE A  1 88  ? 41.89205  14.49082  40.65782 1.000 39.53088  ? 88  PHE A O   1 
ATOM   705   C  CB  . PHE A  1 88  ? 43.19026  13.45247  38.29431 1.000 34.16791  ? 88  PHE A CB  1 
ATOM   706   C  CG  . PHE A  1 88  ? 44.24978  12.84953  37.41374 1.000 33.64825  ? 88  PHE A CG  1 
ATOM   707   C  CD1 . PHE A  1 88  ? 44.49891  13.37672  36.15486 1.000 34.94111  ? 88  PHE A CD1 1 
ATOM   708   C  CD2 . PHE A  1 88  ? 45.05016  11.81306  37.87488 1.000 35.87703  ? 88  PHE A CD2 1 
ATOM   709   C  CE1 . PHE A  1 88  ? 45.50326  12.85943  35.34640 1.000 35.33263  ? 88  PHE A CE1 1 
ATOM   710   C  CE2 . PHE A  1 88  ? 46.05747  11.28469  37.07681 1.000 34.38331  ? 88  PHE A CE2 1 
ATOM   711   C  CZ  . PHE A  1 88  ? 46.28494  11.80705  35.80645 1.000 34.59239  ? 88  PHE A CZ  1 
ATOM   712   N  N   . PRO A  1 89  ? 42.68567  16.54407  40.25708 1.000 34.06088  ? 89  PRO A N   1 
ATOM   713   C  CA  . PRO A  1 89  ? 41.88189  17.14842  41.33414 1.000 36.50239  ? 89  PRO A CA  1 
ATOM   714   C  C   . PRO A  1 89  ? 40.60360  17.83940  40.88277 1.000 36.32108  ? 89  PRO A C   1 
ATOM   715   O  O   . PRO A  1 89  ? 39.93484  18.43759  41.73146 1.000 36.01268  ? 89  PRO A O   1 
ATOM   716   C  CB  . PRO A  1 89  ? 42.86064  18.18399  41.89166 1.000 36.19098  ? 89  PRO A CB  1 
ATOM   717   C  CG  . PRO A  1 89  ? 43.49773  18.71534  40.63631 1.000 35.64869  ? 89  PRO A CG  1 
ATOM   718   C  CD  . PRO A  1 89  ? 43.68601  17.50208  39.74152 1.000 35.01453  ? 89  PRO A CD  1 
ATOM   719   N  N   . LEU A  1 90  ? 40.27728  17.81349  39.59397 1.000 34.71717  ? 90  LEU A N   1 
ATOM   720   C  CA  . LEU A  1 90  ? 39.18711  18.63071  39.08644 1.000 32.67728  ? 90  LEU A CA  1 
ATOM   721   C  C   . LEU A  1 90  ? 37.84723  17.96111  39.35601 1.000 36.11471  ? 90  LEU A C   1 
ATOM   722   O  O   . LEU A  1 90  ? 37.75097  16.73507  39.46762 1.000 34.87026  ? 90  LEU A O   1 
ATOM   723   C  CB  . LEU A  1 90  ? 39.36022  18.88757  37.59071 1.000 33.11981  ? 90  LEU A CB  1 
ATOM   724   C  CG  . LEU A  1 90  ? 40.66832  19.56707  37.17868 1.000 37.35860  ? 90  LEU A CG  1 
ATOM   725   C  CD1 . LEU A  1 90  ? 40.70494  19.79351  35.67590 1.000 36.26129  ? 90  LEU A CD1 1 
ATOM   726   C  CD2 . LEU A  1 90  ? 40.84890  20.87077  37.93009 1.000 33.46080  ? 90  LEU A CD2 1 
ATOM   727   N  N   . VAL A  1 91  ? 36.80304  18.78290  39.45152 1.000 35.93562  ? 91  VAL A N   1 
ATOM   728   C  CA  . VAL A  1 91  ? 35.47676  18.28675  39.80938 1.000 32.69211  ? 91  VAL A CA  1 
ATOM   729   C  C   . VAL A  1 91  ? 34.66222  17.96885  38.56135 1.000 33.76575  ? 91  VAL A C   1 
ATOM   730   O  O   . VAL A  1 91  ? 35.05223  18.31112  37.43790 1.000 34.51519  ? 91  VAL A O   1 
ATOM   731   C  CB  . VAL A  1 91  ? 34.73037  19.29561  40.70362 1.000 35.44546  ? 91  VAL A CB  1 
ATOM   732   C  CG1 . VAL A  1 91  ? 35.54635  19.59586  41.96456 1.000 33.41609  ? 91  VAL A CG1 1 
ATOM   733   C  CG2 . VAL A  1 91  ? 34.42619  20.57134  39.93253 1.000 32.63960  ? 91  VAL A CG2 1 
ATOM   734   N  N   . VAL A  1 92  ? 33.53498  17.28256  38.75946 1.000 34.09837  ? 92  VAL A N   1 
ATOM   735   C  CA  . VAL A  1 92  ? 32.59075  17.02724  37.67151 1.000 32.29419  ? 92  VAL A CA  1 
ATOM   736   C  C   . VAL A  1 92  ? 32.08509  18.34096  37.08774 1.000 33.87913  ? 92  VAL A C   1 
ATOM   737   O  O   . VAL A  1 92  ? 31.92793  18.47847  35.86874 1.000 35.92473  ? 92  VAL A O   1 
ATOM   738   C  CB  . VAL A  1 92  ? 31.43874  16.14175  38.19116 1.000 31.37163  ? 92  VAL A CB  1 
ATOM   739   C  CG1 . VAL A  1 92  ? 30.26507  16.08107  37.20918 1.000 31.35141  ? 92  VAL A CG1 1 
ATOM   740   C  CG2 . VAL A  1 92  ? 31.96002  14.74293  38.51821 1.000 35.58870  ? 92  VAL A CG2 1 
ATOM   741   N  N   . TRP A  1 93  ? 31.86818  19.33916  37.94315 1.000 33.27565  ? 93  TRP A N   1 
ATOM   742   C  CA  . TRP A  1 93  ? 31.16655  20.56605  37.56978 1.000 32.96863  ? 93  TRP A CA  1 
ATOM   743   C  C   . TRP A  1 93  ? 32.12955  21.58682  36.95278 1.000 33.10817  ? 93  TRP A C   1 
ATOM   744   O  O   . TRP A  1 93  ? 32.31425  22.70395  37.43712 1.000 32.45368  ? 93  TRP A O   1 
ATOM   745   C  CB  . TRP A  1 93  ? 30.43570  21.11829  38.79158 1.000 32.02996  ? 93  TRP A CB  1 
ATOM   746   C  CG  . TRP A  1 93  ? 29.80251  19.99714  39.55862 1.000 33.87083  ? 93  TRP A CG  1 
ATOM   747   C  CD1 . TRP A  1 93  ? 30.20210  19.49292  40.76892 1.000 30.38434  ? 93  TRP A CD1 1 
ATOM   748   C  CD2 . TRP A  1 93  ? 28.70128  19.17599  39.12439 1.000 30.92058  ? 93  TRP A CD2 1 
ATOM   749   N  NE1 . TRP A  1 93  ? 29.40048  18.42809  41.12801 1.000 29.67104  ? 93  TRP A NE1 1 
ATOM   750   C  CE2 . TRP A  1 93  ? 28.47435  18.21282  40.13358 1.000 34.02451  ? 93  TRP A CE2 1 
ATOM   751   C  CE3 . TRP A  1 93  ? 27.88147  19.17284  37.98915 1.000 28.92271  ? 93  TRP A CE3 1 
ATOM   752   C  CZ2 . TRP A  1 93  ? 27.45680  17.25831  40.04154 1.000 32.25728  ? 93  TRP A CZ2 1 
ATOM   753   C  CZ3 . TRP A  1 93  ? 26.87007  18.22176  37.89863 1.000 33.47292  ? 93  TRP A CZ3 1 
ATOM   754   C  CH2 . TRP A  1 93  ? 26.67360  17.27211  38.91759 1.000 28.35086  ? 93  TRP A CH2 1 
ATOM   755   N  N   . GLN A  1 94  ? 32.72752  21.18304  35.83218 1.000 30.78428  ? 94  GLN A N   1 
ATOM   756   C  CA  . GLN A  1 94  ? 33.68443  21.97055  35.06399 1.000 33.95953  ? 94  GLN A CA  1 
ATOM   757   C  C   . GLN A  1 94  ? 33.05612  22.37456  33.72479 1.000 35.55330  ? 94  GLN A C   1 
ATOM   758   O  O   . GLN A  1 94  ? 31.82089  22.47739  33.62684 1.000 39.14627  ? 94  GLN A O   1 
ATOM   759   C  CB  . GLN A  1 94  ? 34.97163  21.16413  34.91309 1.000 35.98446  ? 94  GLN A CB  1 
ATOM   760   C  CG  . GLN A  1 94  ? 34.79041  19.83400  34.18163 1.000 29.16048  ? 94  GLN A CG  1 
ATOM   761   C  CD  . GLN A  1 94  ? 36.10696  19.10360  33.95814 1.000 37.43986  ? 94  GLN A CD  1 
ATOM   762   O  OE1 . GLN A  1 94  ? 36.51518  18.88616  32.81578 1.000 37.13935  ? 94  GLN A OE1 1 
ATOM   763   N  NE2 . GLN A  1 94  ? 36.77897  18.71759  35.05137 1.000 33.00332  ? 94  GLN A NE2 1 
ATOM   764   N  N   A THR A  1 95  ? 33.89493  22.61174  32.71638 0.307 36.13128  ? 95  THR A N   1 
ATOM   765   N  N   B THR A  1 95  ? 33.88851  22.61822  32.71365 0.693 36.05768  ? 95  THR A N   1 
ATOM   766   C  CA  A THR A  1 95  ? 33.40885  22.83213  31.36219 0.307 36.52961  ? 95  THR A CA  1 
ATOM   767   C  CA  B THR A  1 95  ? 33.38708  22.87585  31.36887 0.693 36.51867  ? 95  THR A CA  1 
ATOM   768   C  C   A THR A  1 95  ? 32.56555  21.64721  30.90983 0.307 36.38621  ? 95  THR A C   1 
ATOM   769   C  C   B THR A  1 95  ? 32.61730  21.66633  30.84833 0.693 36.39586  ? 95  THR A C   1 
ATOM   770   O  O   A THR A  1 95  ? 32.84044  20.49800  31.26286 0.307 36.22064  ? 95  THR A O   1 
ATOM   771   O  O   B THR A  1 95  ? 32.99734  20.51860  31.08813 0.693 36.21902  ? 95  THR A O   1 
ATOM   772   C  CB  A THR A  1 95  ? 34.58299  23.03831  30.40172 0.307 37.36664  ? 95  THR A CB  1 
ATOM   773   C  CB  B THR A  1 95  ? 34.54952  23.21695  30.43421 0.693 37.34580  ? 95  THR A CB  1 
ATOM   774   O  OG1 A THR A  1 95  ? 35.36400  21.83710  30.32106 0.307 38.97744  ? 95  THR A OG1 1 
ATOM   775   O  OG1 B THR A  1 95  ? 35.03794  24.52458  30.74845 0.693 44.84137  ? 95  THR A OG1 1 
ATOM   776   C  CG2 A THR A  1 95  ? 35.47641  24.16417  30.89280 0.307 42.35244  ? 95  THR A CG2 1 
ATOM   777   C  CG2 B THR A  1 95  ? 34.13614  23.18710  28.97738 0.693 36.38178  ? 95  THR A CG2 1 
ATOM   778   N  N   . GLY A  1 96  ? 31.52524  21.93277  30.12297 1.000 35.53603  ? 96  GLY A N   1 
ATOM   779   C  CA  . GLY A  1 96  ? 30.64210  20.87042  29.66378 1.000 33.77719  ? 96  GLY A CA  1 
ATOM   780   C  C   . GLY A  1 96  ? 31.23944  19.94031  28.62665 1.000 35.54995  ? 96  GLY A C   1 
ATOM   781   O  O   . GLY A  1 96  ? 30.67507  18.87280  28.36882 1.000 33.97934  ? 96  GLY A O   1 
ATOM   782   N  N   . SER A  1 97  ? 32.35862  20.31811  28.01699 1.000 35.65655  ? 97  SER A N   1 
ATOM   783   C  CA  . SER A  1 97  ? 33.06306  19.43423  27.10054 1.000 35.91480  ? 97  SER A CA  1 
ATOM   784   C  C   . SER A  1 97  ? 34.08192  18.54699  27.79628 1.000 35.01660  ? 97  SER A C   1 
ATOM   785   O  O   . SER A  1 97  ? 34.65922  17.67015  27.15004 1.000 36.22976  ? 97  SER A O   1 
ATOM   786   C  CB  . SER A  1 97  ? 33.77968  20.25447  26.03396 1.000 34.69194  ? 97  SER A CB  1 
ATOM   787   O  OG  . SER A  1 97  ? 34.67748  21.14883  26.65964 1.000 36.92911  ? 97  SER A OG  1 
ATOM   788   N  N   . GLY A  1 98  ? 34.32154  18.75174  29.08626 1.000 35.48873  ? 98  GLY A N   1 
ATOM   789   C  CA  . GLY A  1 98  ? 35.38940  18.02854  29.74870 1.000 34.75218  ? 98  GLY A CA  1 
ATOM   790   C  C   . GLY A  1 98  ? 36.78428  18.42906  29.31376 1.000 36.42426  ? 98  GLY A C   1 
ATOM   791   O  O   . GLY A  1 98  ? 37.73230  17.67738  29.55197 1.000 34.38819  ? 98  GLY A O   1 
ATOM   792   N  N   . THR A  1 99  ? 36.93389  19.59872  28.68198 1.000 38.89950  ? 99  THR A N   1 
ATOM   793   C  CA  . THR A  1 99  ? 38.24989  20.05598  28.23450 1.000 40.88564  ? 99  THR A CA  1 
ATOM   794   C  C   . THR A  1 99  ? 39.25075  20.08853  29.38148 1.000 37.60755  ? 99  THR A C   1 
ATOM   795   O  O   . THR A  1 99  ? 40.40191  19.65844  29.22788 1.000 39.06144  ? 99  THR A O   1 
ATOM   796   C  CB  . THR A  1 99  ? 38.13607  21.44633  27.60908 1.000 43.30780  ? 99  THR A CB  1 
ATOM   797   O  OG1 . THR A  1 99  ? 37.12889  21.43624  26.59504 1.000 52.53347  ? 99  THR A OG1 1 
ATOM   798   C  CG2 . THR A  1 99  ? 39.46184  21.87940  26.99980 1.000 43.82588  ? 99  THR A CG2 1 
ATOM   799   N  N   . GLN A  1 100 ? 38.83024  20.58409  30.54431 1.000 36.18505  ? 100 GLN A N   1 
ATOM   800   C  CA  . GLN A  1 100 ? 39.78598  20.77587  31.62985 1.000 39.68309  ? 100 GLN A CA  1 
ATOM   801   C  C   . GLN A  1 100 ? 40.35383  19.44885  32.11412 1.000 41.22140  ? 100 GLN A C   1 
ATOM   802   O  O   . GLN A  1 100 ? 41.55144  19.35176  32.40479 1.000 33.73351  ? 100 GLN A O   1 
ATOM   803   C  CB  . GLN A  1 100 ? 39.13302  21.57049  32.75772 1.000 34.54464  ? 100 GLN A CB  1 
ATOM   804   C  CG  . GLN A  1 100 ? 39.01961  23.04012  32.36507 1.000 38.93155  ? 100 GLN A CG  1 
ATOM   805   C  CD  . GLN A  1 100 ? 38.02297  23.82087  33.18122 1.000 43.26282  ? 100 GLN A CD  1 
ATOM   806   O  OE1 . GLN A  1 100 ? 37.26369  23.25907  33.96249 1.000 50.47434  ? 100 GLN A OE1 1 
ATOM   807   N  NE2 . GLN A  1 100 ? 38.01589  25.13239  32.99800 1.000 50.78523  ? 100 GLN A NE2 1 
ATOM   808   N  N   . SER A  1 101 ? 39.53708  18.39965  32.17287 1.000 33.36305  ? 101 SER A N   1 
ATOM   809   C  CA  . SER A  1 101 ? 40.11653  17.11744  32.54937 1.000 33.51090  ? 101 SER A CA  1 
ATOM   810   C  C   . SER A  1 101 ? 40.99705  16.55997  31.43730 1.000 35.71828  ? 101 SER A C   1 
ATOM   811   O  O   . SER A  1 101 ? 41.99236  15.88435  31.72195 1.000 35.65558  ? 101 SER A O   1 
ATOM   812   C  CB  . SER A  1 101 ? 39.02290  16.12599  32.93997 1.000 32.00914  ? 101 SER A CB  1 
ATOM   813   O  OG  . SER A  1 101 ? 38.57379  16.37962  34.26128 1.000 35.67582  ? 101 SER A OG  1 
ATOM   814   N  N   . ASN A  1 102 ? 40.66557  16.83926  30.17258 1.000 35.74357  ? 102 ASN A N   1 
ATOM   815   C  CA  . ASN A  1 102 ? 41.56975  16.46801  29.08840 1.000 34.62142  ? 102 ASN A CA  1 
ATOM   816   C  C   . ASN A  1 102 ? 42.94232  17.08913  29.29404 1.000 38.33885  ? 102 ASN A C   1 
ATOM   817   O  O   . ASN A  1 102 ? 43.96384  16.41151  29.16599 1.000 32.57456  ? 102 ASN A O   1 
ATOM   818   C  CB  . ASN A  1 102 ? 41.01198  16.89365  27.73512 1.000 34.37544  ? 102 ASN A CB  1 
ATOM   819   C  CG  . ASN A  1 102 ? 41.86050  16.40215  26.57386 1.000 38.24664  ? 102 ASN A CG  1 
ATOM   820   O  OD1 . ASN A  1 102 ? 42.22752  15.22673  26.50634 1.000 38.09114  ? 102 ASN A OD1 1 
ATOM   821   N  ND2 . ASN A  1 102 ? 42.17615  17.30202  25.65125 1.000 39.23367  ? 102 ASN A ND2 1 
ATOM   822   N  N   A MET A  1 103 ? 42.98867  18.38406  29.61431 0.540 39.65650  ? 103 MET A N   1 
ATOM   823   N  N   B MET A  1 103 ? 42.97930  18.38967  29.60131 0.460 39.66629  ? 103 MET A N   1 
ATOM   824   C  CA  A MET A  1 103 ? 44.28367  19.03994  29.76366 0.540 39.31755  ? 103 MET A CA  1 
ATOM   825   C  CA  B MET A  1 103 ? 44.25317  19.07837  29.77766 0.460 39.32486  ? 103 MET A CA  1 
ATOM   826   C  C   A MET A  1 103 ? 44.97374  18.63150  31.05689 0.540 38.01182  ? 103 MET A C   1 
ATOM   827   C  C   B MET A  1 103 ? 44.96357  18.61553  31.04204 0.460 38.00804  ? 103 MET A C   1 
ATOM   828   O  O   A MET A  1 103 ? 46.20589  18.66264  31.13361 0.540 41.76101  ? 103 MET A O   1 
ATOM   829   O  O   B MET A  1 103 ? 46.19785  18.58818  31.08226 0.460 41.75709  ? 103 MET A O   1 
ATOM   830   C  CB  A MET A  1 103 ? 44.12803  20.55774  29.69431 0.540 40.83348  ? 103 MET A CB  1 
ATOM   831   C  CB  B MET A  1 103 ? 44.03465  20.59320  29.81102 0.460 40.83051  ? 103 MET A CB  1 
ATOM   832   C  CG  A MET A  1 103 ? 44.62656  21.14548  28.38527 0.540 47.42071  ? 103 MET A CG  1 
ATOM   833   C  CG  B MET A  1 103 ? 43.24132  21.14451  28.62888 0.460 42.01896  ? 103 MET A CG  1 
ATOM   834   S  SD  A MET A  1 103 ? 46.34149  20.69494  28.04258 0.540 45.80535  ? 103 MET A SD  1 
ATOM   835   S  SD  B MET A  1 103 ? 43.09887  22.94682  28.64466 0.460 57.60808  ? 103 MET A SD  1 
ATOM   836   C  CE  A MET A  1 103 ? 47.21672  21.81666  29.12404 0.540 46.97898  ? 103 MET A CE  1 
ATOM   837   C  CE  B MET A  1 103 ? 42.33414  23.22066  30.24614 0.460 43.32526  ? 103 MET A CE  1 
ATOM   838   N  N   . ASN A  1 104 ? 44.19890  18.26075  32.07700 1.000 35.46257  ? 104 ASN A N   1 
ATOM   839   C  CA  . ASN A  1 104 ? 44.76943  17.68988  33.29073 1.000 35.68384  ? 104 ASN A CA  1 
ATOM   840   C  C   . ASN A  1 104 ? 45.59314  16.44588  32.96257 1.000 39.87361  ? 104 ASN A C   1 
ATOM   841   O  O   . ASN A  1 104 ? 46.73947  16.30362  33.41522 1.000 37.88084  ? 104 ASN A O   1 
ATOM   842   C  CB  . ASN A  1 104 ? 43.62065  17.37466  34.25639 1.000 31.75046  ? 104 ASN A CB  1 
ATOM   843   C  CG  . ASN A  1 104 ? 44.07342  16.95557  35.65107 1.000 37.47380  ? 104 ASN A CG  1 
ATOM   844   O  OD1 . ASN A  1 104 ? 43.23468  16.78981  36.53954 1.000 34.59119  ? 104 ASN A OD1 1 
ATOM   845   N  ND2 . ASN A  1 104 ? 45.38072  16.80108  35.86065 1.000 39.88600  ? 104 ASN A ND2 1 
ATOM   846   N  N   . VAL A  1 105 ? 45.03187  15.54876  32.14378 1.000 36.63580  ? 105 VAL A N   1 
ATOM   847   C  CA  . VAL A  1 105 ? 45.76103  14.36240  31.70221 1.000 35.69679  ? 105 VAL A CA  1 
ATOM   848   C  C   . VAL A  1 105 ? 46.94821  14.75574  30.82986 1.000 40.23959  ? 105 VAL A C   1 
ATOM   849   O  O   . VAL A  1 105 ? 48.05313  14.21908  30.98843 1.000 39.82305  ? 105 VAL A O   1 
ATOM   850   C  CB  . VAL A  1 105 ? 44.81658  13.38671  30.97151 1.000 38.73444  ? 105 VAL A CB  1 
ATOM   851   C  CG1 . VAL A  1 105 ? 45.57910  12.14053  30.50871 1.000 31.93206  ? 105 VAL A CG1 1 
ATOM   852   C  CG2 . VAL A  1 105 ? 43.65836  12.98609  31.88122 1.000 34.90396  ? 105 VAL A CG2 1 
ATOM   853   N  N   . ASN A  1 106 ? 46.75024  15.69904  29.90092 1.000 40.22541  ? 106 ASN A N   1 
ATOM   854   C  CA  . ASN A  1 106 ? 47.86594  16.13569  29.06082 1.000 40.71259  ? 106 ASN A CA  1 
ATOM   855   C  C   . ASN A  1 106 ? 49.02893  16.64272  29.90697 1.000 40.33944  ? 106 ASN A C   1 
ATOM   856   O  O   . ASN A  1 106 ? 50.19354  16.36880  29.59888 1.000 44.33236  ? 106 ASN A O   1 
ATOM   857   C  CB  . ASN A  1 106 ? 47.42188  17.22964  28.08703 1.000 40.03702  ? 106 ASN A CB  1 
ATOM   858   C  CG  . ASN A  1 106 ? 46.45542  16.72579  27.02329 1.000 40.46304  ? 106 ASN A CG  1 
ATOM   859   O  OD1 . ASN A  1 106 ? 46.47353  15.55788  26.65057 1.000 38.03015  ? 106 ASN A OD1 1 
ATOM   860   N  ND2 . ASN A  1 106 ? 45.62249  17.62552  26.51345 1.000 39.98995  ? 106 ASN A ND2 1 
ATOM   861   N  N   . GLU A  1 107 ? 48.73399  17.38473  30.97711 1.000 40.24695  ? 107 GLU A N   1 
ATOM   862   C  CA  . GLU A  1 107 ? 49.80012  17.96108  31.79495 1.000 40.48486  ? 107 GLU A CA  1 
ATOM   863   C  C   . GLU A  1 107 ? 50.49947  16.89198  32.63115 1.000 41.94178  ? 107 GLU A C   1 
ATOM   864   O  O   . GLU A  1 107 ? 51.73662  16.82263  32.65827 1.000 45.34724  ? 107 GLU A O   1 
ATOM   865   C  CB  . GLU A  1 107 ? 49.23157  19.06872  32.68265 1.000 39.60649  ? 107 GLU A CB  1 
ATOM   866   C  CG  . GLU A  1 107 ? 48.91450  20.34613  31.92061 1.000 37.62130  ? 107 GLU A CG  1 
ATOM   867   C  CD  . GLU A  1 107 ? 48.34072  21.44221  32.80288 1.000 43.22861  ? 107 GLU A CD  1 
ATOM   868   O  OE1 . GLU A  1 107 ? 47.81108  21.12990  33.89166 1.000 44.21157  ? 107 GLU A OE1 1 
ATOM   869   O  OE2 . GLU A  1 107 ? 48.42066  22.62222  32.40454 1.000 47.97908  ? 107 GLU A OE2 1 
ATOM   870   N  N   . VAL A  1 108 ? 49.72262  16.04596  33.31702 1.000 41.68443  ? 108 VAL A N   1 
ATOM   871   C  CA  . VAL A  1 108 ? 50.30396  14.99921  34.15612 1.000 42.04751  ? 108 VAL A CA  1 
ATOM   872   C  C   . VAL A  1 108 ? 51.11763  14.03435  33.30825 1.000 42.75058  ? 108 VAL A C   1 
ATOM   873   O  O   . VAL A  1 108 ? 52.25159  13.67516  33.65478 1.000 40.94356  ? 108 VAL A O   1 
ATOM   874   C  CB  . VAL A  1 108 ? 49.20444  14.26030  34.93911 1.000 38.52342  ? 108 VAL A CB  1 
ATOM   875   C  CG1 . VAL A  1 108 ? 49.79052  13.06233  35.65434 1.000 39.08235  ? 108 VAL A CG1 1 
ATOM   876   C  CG2 . VAL A  1 108 ? 48.54428  15.18928  35.92414 1.000 35.51867  ? 108 VAL A CG2 1 
ATOM   877   N  N   . VAL A  1 109 ? 50.55177  13.60641  32.17640 1.000 39.48283  ? 109 VAL A N   1 
ATOM   878   C  CA  . VAL A  1 109 ? 51.27339  12.71099  31.27236 1.000 40.13933  ? 109 VAL A CA  1 
ATOM   879   C  C   . VAL A  1 109 ? 52.56806  13.35980  30.79901 1.000 43.57749  ? 109 VAL A C   1 
ATOM   880   O  O   . VAL A  1 109 ? 53.63326  12.73255  30.79729 1.000 44.83704  ? 109 VAL A O   1 
ATOM   881   C  CB  . VAL A  1 109 ? 50.37907  12.30540  30.08824 1.000 41.37714  ? 109 VAL A CB  1 
ATOM   882   C  CG1 . VAL A  1 109 ? 51.20831  11.67725  28.98383 1.000 38.93006  ? 109 VAL A CG1 1 
ATOM   883   C  CG2 . VAL A  1 109 ? 49.30284  11.34745  30.55963 1.000 36.39811  ? 109 VAL A CG2 1 
ATOM   884   N  N   . SER A  1 110 ? 52.49669  14.63291  30.40603 1.000 45.19290  ? 110 SER A N   1 
ATOM   885   C  CA  . SER A  1 110 ? 53.69464  15.33821  29.96378 1.000 43.95719  ? 110 SER A CA  1 
ATOM   886   C  C   . SER A  1 110 ? 54.72937  15.42401  31.08143 1.000 46.92006  ? 110 SER A C   1 
ATOM   887   O  O   . SER A  1 110 ? 55.93079  15.27163  30.83463 1.000 47.21906  ? 110 SER A O   1 
ATOM   888   C  CB  . SER A  1 110 ? 53.32438  16.73278  29.45876 1.000 46.74354  ? 110 SER A CB  1 
ATOM   889   O  OG  . SER A  1 110 ? 54.47647  17.42611  28.99997 1.000 55.87687  ? 110 SER A OG  1 
ATOM   890   N  N   . TYR A  1 111 ? 54.27918  15.64922  32.31999 1.000 45.10442  ? 111 TYR A N   1 
ATOM   891   C  CA  . TYR A  1 111 ? 55.20764  15.78096  33.44130 1.000 46.21410  ? 111 TYR A CA  1 
ATOM   892   C  C   . TYR A  1 111 ? 55.94520  14.47359  33.69312 1.000 46.14697  ? 111 TYR A C   1 
ATOM   893   O  O   . TYR A  1 111 ? 57.16937  14.45818  33.86002 1.000 46.25481  ? 111 TYR A O   1 
ATOM   894   C  CB  . TYR A  1 111 ? 54.45347  16.22190  34.70129 1.000 43.15118  ? 111 TYR A CB  1 
ATOM   895   C  CG  . TYR A  1 111 ? 55.34303  16.57967  35.87503 1.000 48.83327  ? 111 TYR A CG  1 
ATOM   896   C  CD1 . TYR A  1 111 ? 55.90395  15.58820  36.67830 1.000 46.90635  ? 111 TYR A CD1 1 
ATOM   897   C  CD2 . TYR A  1 111 ? 55.61170  17.90470  36.19111 1.000 46.27736  ? 111 TYR A CD2 1 
ATOM   898   C  CE1 . TYR A  1 111 ? 56.71181  15.90565  37.74990 1.000 49.54319  ? 111 TYR A CE1 1 
ATOM   899   C  CE2 . TYR A  1 111 ? 56.42590  18.23052  37.26497 1.000 48.59373  ? 111 TYR A CE2 1 
ATOM   900   C  CZ  . TYR A  1 111 ? 56.96751  17.22448  38.04279 1.000 51.22706  ? 111 TYR A CZ  1 
ATOM   901   O  OH  . TYR A  1 111 ? 57.78553  17.52395  39.11210 1.000 60.49718  ? 111 TYR A OH  1 
ATOM   902   N  N   . VAL A  1 112 ? 55.20518  13.36631  33.75068 1.000 43.27464  ? 112 VAL A N   1 
ATOM   903   C  CA  . VAL A  1 112 ? 55.81973  12.06914  34.00994 1.000 45.11480  ? 112 VAL A CA  1 
ATOM   904   C  C   . VAL A  1 112 ? 56.67858  11.64003  32.82571 1.000 46.81672  ? 112 VAL A C   1 
ATOM   905   O  O   . VAL A  1 112 ? 57.76511  11.07411  33.00200 1.000 48.78656  ? 112 VAL A O   1 
ATOM   906   C  CB  . VAL A  1 112 ? 54.72824  11.03425  34.34092 1.000 42.90365  ? 112 VAL A CB  1 
ATOM   907   C  CG1 . VAL A  1 112 ? 55.32128  9.64095   34.44209 1.000 41.99280  ? 112 VAL A CG1 1 
ATOM   908   C  CG2 . VAL A  1 112 ? 54.00493  11.42129  35.63641 1.000 41.34937  ? 112 VAL A CG2 1 
ATOM   909   N  N   . ALA A  1 113 ? 56.22268  11.93837  31.60401 1.000 47.26940  ? 113 ALA A N   1 
ATOM   910   C  CA  . ALA A  1 113 ? 56.96637  11.56643  30.40390 1.000 46.84185  ? 113 ALA A CA  1 
ATOM   911   C  C   . ALA A  1 113 ? 58.30579  12.28852  30.32719 1.000 51.16319  ? 113 ALA A C   1 
ATOM   912   O  O   . ALA A  1 113 ? 59.32599  11.68104  29.97401 1.000 52.75873  ? 113 ALA A O   1 
ATOM   913   C  CB  . ALA A  1 113 ? 56.12339  11.85468  29.15690 1.000 47.45775  ? 113 ALA A CB  1 
ATOM   914   N  N   . ASN A  1 114 ? 58.33322  13.58185  30.65488 1.000 50.86977  ? 114 ASN A N   1 
ATOM   915   C  CA  . ASN A  1 114 ? 59.61184  14.28571  30.65269 1.000 52.49030  ? 114 ASN A CA  1 
ATOM   916   C  C   . ASN A  1 114 ? 60.54921  13.75005  31.72393 1.000 55.87682  ? 114 ASN A C   1 
ATOM   917   O  O   . ASN A  1 114 ? 61.76960  13.76201  31.53405 1.000 55.23033  ? 114 ASN A O   1 
ATOM   918   C  CB  . ASN A  1 114 ? 59.39894  15.78388  30.83249 1.000 51.94023  ? 114 ASN A CB  1 
ATOM   919   C  CG  . ASN A  1 114 ? 58.88392  16.44224  29.57673 1.000 54.81623  ? 114 ASN A CG  1 
ATOM   920   O  OD1 . ASN A  1 114 ? 59.46832  16.29837  28.50465 1.000 53.53932  ? 114 ASN A OD1 1 
ATOM   921   N  ND2 . ASN A  1 114 ? 57.77346  17.15274  29.69624 1.000 52.97255  ? 114 ASN A ND2 1 
ATOM   922   N  N   . MET A  1 115 ? 60.01192  13.27554  32.84869 1.000 54.67640  ? 115 MET A N   1 
ATOM   923   C  CA  . MET A  1 115 ? 60.87271  12.61715  33.82559 1.000 54.70977  ? 115 MET A CA  1 
ATOM   924   C  C   . MET A  1 115 ? 61.50644  11.36592  33.23365 1.000 58.36338  ? 115 MET A C   1 
ATOM   925   O  O   . MET A  1 115 ? 62.70304  11.12103  33.41803 1.000 59.09005  ? 115 MET A O   1 
ATOM   926   C  CB  . MET A  1 115 ? 60.08361  12.27499  35.08480 1.000 53.02702  ? 115 MET A CB  1 
ATOM   927   C  CG  . MET A  1 115 ? 59.74275  13.47397  35.93091 1.000 54.07608  ? 115 MET A CG  1 
ATOM   928   S  SD  . MET A  1 115 ? 59.34226  12.98935  37.61515 1.000 65.46384  ? 115 MET A SD  1 
ATOM   929   C  CE  . MET A  1 115 ? 57.96107  11.90293  37.32506 1.000 39.66335  ? 115 MET A CE  1 
ATOM   930   N  N   . TYR A  1 116 ? 60.71683  10.56777  32.51052 1.000 54.49873  ? 116 TYR A N   1 
ATOM   931   C  CA  . TYR A  1 116 ? 61.25384  9.39753   31.82786 1.000 54.34586  ? 116 TYR A CA  1 
ATOM   932   C  C   . TYR A  1 116 ? 62.37217  9.78798   30.87146 1.000 58.32880  ? 116 TYR A C   1 
ATOM   933   O  O   . TYR A  1 116 ? 63.45588  9.19056   30.88566 1.000 58.99468  ? 116 TYR A O   1 
ATOM   934   C  CB  . TYR A  1 116 ? 60.12548  8.68192   31.08387 1.000 52.80963  ? 116 TYR A CB  1 
ATOM   935   C  CG  . TYR A  1 116 ? 60.52102  7.42296   30.33856 1.000 54.65359  ? 116 TYR A CG  1 
ATOM   936   C  CD1 . TYR A  1 116 ? 61.03557  7.48382   29.05085 1.000 55.70808  ? 116 TYR A CD1 1 
ATOM   937   C  CD2 . TYR A  1 116 ? 60.34566  6.16973   30.91118 1.000 58.37192  ? 116 TYR A CD2 1 
ATOM   938   C  CE1 . TYR A  1 116 ? 61.37750  6.33580   28.36263 1.000 55.94820  ? 116 TYR A CE1 1 
ATOM   939   C  CE2 . TYR A  1 116 ? 60.68097  5.01529   30.22766 1.000 57.64083  ? 116 TYR A CE2 1 
ATOM   940   C  CZ  . TYR A  1 116 ? 61.19787  5.10604   28.95790 1.000 58.75646  ? 116 TYR A CZ  1 
ATOM   941   O  OH  . TYR A  1 116 ? 61.53834  3.96345   28.27842 1.000 67.24617  ? 116 TYR A OH  1 
ATOM   942   N  N   . LEU A  1 117 ? 62.12669  10.79511  30.02962 1.000 56.60511  ? 117 LEU A N   1 
ATOM   943   C  CA  . LEU A  1 117 ? 63.12358  11.18011  29.03510 1.000 57.68079  ? 117 LEU A CA  1 
ATOM   944   C  C   . LEU A  1 117 ? 64.42620  11.61208  29.69789 1.000 62.49035  ? 117 LEU A C   1 
ATOM   945   O  O   . LEU A  1 117 ? 65.51464  11.25658  29.23019 1.000 64.99508  ? 117 LEU A O   1 
ATOM   946   C  CB  . LEU A  1 117 ? 62.57069  12.28885  28.13654 1.000 53.30667  ? 117 LEU A CB  1 
ATOM   947   C  CG  . LEU A  1 117 ? 61.47043  11.87351  27.15630 1.000 55.93671  ? 117 LEU A CG  1 
ATOM   948   C  CD1 . LEU A  1 117 ? 60.92021  13.06975  26.39852 1.000 54.57303  ? 117 LEU A CD1 1 
ATOM   949   C  CD2 . LEU A  1 117 ? 61.98828  10.82235  26.18687 1.000 54.32335  ? 117 LEU A CD2 1 
ATOM   950   N  N   . LYS A  1 118 ? 64.33844  12.35909  30.80232 1.000 61.88777  ? 118 LYS A N   1 
ATOM   951   C  CA  . LYS A  1 118 ? 65.55247  12.79537  31.48677 1.000 63.68602  ? 118 LYS A CA  1 
ATOM   952   C  C   . LYS A  1 118 ? 66.22474  11.63952  32.22464 1.000 67.88378  ? 118 LYS A C   1 
ATOM   953   O  O   . LYS A  1 118 ? 67.45702  11.55528  32.25337 1.000 66.77665  ? 118 LYS A O   1 
ATOM   954   C  CB  . LYS A  1 118 ? 65.23501  13.95315  32.43601 1.000 65.65269  ? 118 LYS A CB  1 
ATOM   955   C  CG  . LYS A  1 118 ? 65.21824  15.32125  31.74647 1.000 67.72653  ? 118 LYS A CG  1 
ATOM   956   C  CD  . LYS A  1 118 ? 63.92271  16.09637  32.01428 1.000 79.03975  ? 118 LYS A CD  1 
ATOM   957   C  CE  . LYS A  1 118 ? 63.34186  16.69724  30.72343 1.000 77.33733  ? 118 LYS A CE  1 
ATOM   958   N  NZ  . LYS A  1 118 ? 62.12610  17.54035  30.94269 1.000 69.04703  ? 118 LYS A NZ  1 
ATOM   959   N  N   . ASP A  1 119 ? 65.44276  10.72535  32.81071 1.000 68.84082  ? 119 ASP A N   1 
ATOM   960   C  CA  . ASP A  1 119 ? 66.04630  9.54544   33.42951 1.000 69.49166  ? 119 ASP A CA  1 
ATOM   961   C  C   . ASP A  1 119 ? 66.72504  8.64727   32.40610 1.000 69.76114  ? 119 ASP A C   1 
ATOM   962   O  O   . ASP A  1 119 ? 67.56178  7.81972   32.78230 1.000 74.04330  ? 119 ASP A O   1 
ATOM   963   C  CB  . ASP A  1 119 ? 65.00592  8.73042   34.20222 1.000 71.06659  ? 119 ASP A CB  1 
ATOM   964   C  CG  . ASP A  1 119 ? 64.50036  9.44701   35.44338 1.000 87.70098  ? 119 ASP A CG  1 
ATOM   965   O  OD1 . ASP A  1 119 ? 64.74890  10.66385  35.57728 1.000 93.95712  ? 119 ASP A OD1 1 
ATOM   966   O  OD2 . ASP A  1 119 ? 63.85337  8.79209   36.28967 1.000 96.60220  ? 119 ASP A OD2 1 
ATOM   967   N  N   . HIS A  1 120 ? 66.38081  8.78543   31.12881 1.000 67.47367  ? 120 HIS A N   1 
ATOM   968   C  CA  . HIS A  1 120 ? 67.04600  8.06889   30.05304 1.000 67.62230  ? 120 HIS A CA  1 
ATOM   969   C  C   . HIS A  1 120 ? 68.00942  8.95399   29.27188 1.000 68.01147  ? 120 HIS A C   1 
ATOM   970   O  O   . HIS A  1 120 ? 68.42431  8.57865   28.17118 1.000 69.97472  ? 120 HIS A O   1 
ATOM   971   C  CB  . HIS A  1 120 ? 66.00858  7.45575   29.11151 1.000 67.02437  ? 120 HIS A CB  1 
ATOM   972   C  CG  . HIS A  1 120 ? 65.22257  6.33998   29.72574 1.000 66.55328  ? 120 HIS A CG  1 
ATOM   973   N  ND1 . HIS A  1 120 ? 64.35871  6.53121   30.78302 1.000 67.11047  ? 120 HIS A ND1 1 
ATOM   974   C  CD2 . HIS A  1 120 ? 65.17125  5.01921   29.43256 1.000 67.47671  ? 120 HIS A CD2 1 
ATOM   975   C  CE1 . HIS A  1 120 ? 63.80851  5.37645   31.11402 1.000 65.29580  ? 120 HIS A CE1 1 
ATOM   976   N  NE2 . HIS A  1 120 ? 64.28219  4.44307   30.30810 1.000 67.50036  ? 120 HIS A NE2 1 
ATOM   977   N  N   . GLN A  1 121 ? 68.36306  10.12097  29.81283 1.000 66.72713  ? 121 GLN A N   1 
ATOM   978   C  CA  . GLN A  1 121 ? 69.34599  11.01905  29.20415 1.000 68.03390  ? 121 GLN A CA  1 
ATOM   979   C  C   . GLN A  1 121 ? 68.98022  11.35467  27.75599 1.000 65.12692  ? 121 GLN A C   1 
ATOM   980   O  O   . GLN A  1 121 ? 69.81624  11.31951  26.85167 0.662 67.17510  ? 121 GLN A O   1 
ATOM   981   C  CB  . GLN A  1 121 ? 70.75550  10.42718  29.29491 0.707 66.73849  ? 121 GLN A CB  1 
ATOM   982   C  CG  . GLN A  1 121 ? 71.18858  10.03951  30.70261 0.802 65.87111  ? 121 GLN A CG  1 
ATOM   983   C  CD  . GLN A  1 121 ? 72.70639  9.98094   30.84483 0.432 76.36157  ? 121 GLN A CD  1 
ATOM   984   O  OE1 . GLN A  1 121 ? 73.43823  10.62619  30.08967 0.446 76.42994  ? 121 GLN A OE1 1 
ATOM   985   N  NE2 . GLN A  1 121 ? 73.18475  9.20440   31.81337 0.481 76.96563  ? 121 GLN A NE2 1 
ATOM   986   N  N   . SER A  1 122 ? 67.71054  11.67750  27.53930 1.000 67.34074  ? 122 SER A N   1 
ATOM   987   C  CA  . SER A  1 122 ? 67.22467  12.09997  26.23527 1.000 65.70222  ? 122 SER A CA  1 
ATOM   988   C  C   . SER A  1 122 ? 67.23034  13.61850  26.14576 1.000 65.21318  ? 122 SER A C   1 
ATOM   989   O  O   . SER A  1 122 ? 66.91089  14.31038  27.11685 1.000 66.96871  ? 122 SER A O   1 
ATOM   990   C  CB  . SER A  1 122 ? 65.80925  11.57455  25.97373 1.000 67.52955  ? 122 SER A CB  1 
ATOM   991   O  OG  . SER A  1 122 ? 65.24719  12.16137  24.80760 1.000 60.37493  ? 122 SER A OG  1 
ATOM   992   N  N   . ASP A  1 123 ? 67.58142  14.13088  24.96736 1.000 63.64194  ? 123 ASP A N   1 
ATOM   993   C  CA  . ASP A  1 123 ? 67.52796  15.56513  24.71500 1.000 67.45925  ? 123 ASP A CA  1 
ATOM   994   C  C   . ASP A  1 123 ? 66.13583  16.06672  24.34256 1.000 69.98027  ? 123 ASP A C   1 
ATOM   995   O  O   . ASP A  1 123 ? 65.94768  17.28380  24.23630 1.000 72.60330  ? 123 ASP A O   1 
ATOM   996   C  CB  . ASP A  1 123 ? 68.52236  15.93468  23.60970 1.000 70.98715  ? 123 ASP A CB  1 
ATOM   997   C  CG  . ASP A  1 123 ? 69.95981  15.80110  24.06172 0.299 70.11317  ? 123 ASP A CG  1 
ATOM   998   O  OD1 . ASP A  1 123 ? 70.19916  15.93722  25.27898 0.654 66.77481  ? 123 ASP A OD1 1 
ATOM   999   O  OD2 . ASP A  1 123 ? 70.84400  15.55815  23.21113 0.775 74.11378  ? 123 ASP A OD2 1 
ATOM   1000  N  N   . GLU A  1 124 ? 65.16097  15.18088  24.15800 1.000 62.74813  ? 124 GLU A N   1 
ATOM   1001  C  CA  . GLU A  1 124 ? 63.83532  15.59065  23.72199 1.000 68.60479  ? 124 GLU A CA  1 
ATOM   1002  C  C   . GLU A  1 124 ? 62.95043  15.93299  24.91747 1.000 68.04906  ? 124 GLU A C   1 
ATOM   1003  O  O   . GLU A  1 124 ? 63.18192  15.48210  26.04140 1.000 69.30124  ? 124 GLU A O   1 
ATOM   1004  C  CB  . GLU A  1 124 ? 63.18697  14.48845  22.89016 1.000 66.49909  ? 124 GLU A CB  1 
ATOM   1005  C  CG  . GLU A  1 124 ? 64.07084  13.93981  21.78728 1.000 67.88894  ? 124 GLU A CG  1 
ATOM   1006  C  CD  . GLU A  1 124 ? 63.32355  12.98849  20.86593 1.000 70.89419  ? 124 GLU A CD  1 
ATOM   1007  O  OE1 . GLU A  1 124 ? 62.17617  13.30648  20.48276 1.000 67.13749  ? 124 GLU A OE1 1 
ATOM   1008  O  OE2 . GLU A  1 124 ? 63.88187  11.92081  20.53146 1.000 78.26770  ? 124 GLU A OE2 1 
ATOM   1009  N  N   . SER A  1 125 ? 61.91706  16.73648  24.65878 1.000 66.79192  ? 125 SER A N   1 
ATOM   1010  C  CA  . SER A  1 125 ? 60.99797  17.16836  25.70590 1.000 66.85844  ? 125 SER A CA  1 
ATOM   1011  C  C   . SER A  1 125 ? 59.55327  17.04928  25.23663 1.000 66.57812  ? 125 SER A C   1 
ATOM   1012  O  O   . SER A  1 125 ? 59.23843  17.33930  24.07917 1.000 64.73072  ? 125 SER A O   1 
ATOM   1013  C  CB  . SER A  1 125 ? 61.28978  18.61201  26.14451 1.000 76.50386  ? 125 SER A CB  1 
ATOM   1014  O  OG  . SER A  1 125 ? 61.32110  19.49741  25.03793 1.000 84.57058  ? 125 SER A OG  1 
ATOM   1015  N  N   . ILE A  1 126 ? 58.67759  16.62360  26.15635 1.000 63.45654  ? 126 ILE A N   1 
ATOM   1016  C  CA  . ILE A  1 126 ? 57.24993  16.46289  25.90635 1.000 57.74756  ? 126 ILE A CA  1 
ATOM   1017  C  C   . ILE A  1 126 ? 56.53419  17.76490  26.23718 1.000 58.44172  ? 126 ILE A C   1 
ATOM   1018  O  O   . ILE A  1 126 ? 56.85322  18.43292  27.22624 1.000 59.23511  ? 126 ILE A O   1 
ATOM   1019  C  CB  . ILE A  1 126 ? 56.67467  15.30060  26.74164 1.000 56.63098  ? 126 ILE A CB  1 
ATOM   1020  C  CG1 . ILE A  1 126 ? 57.43044  13.99942  26.47744 1.000 53.44660  ? 126 ILE A CG1 1 
ATOM   1021  C  CG2 . ILE A  1 126 ? 55.18523  15.11464  26.47122 1.000 47.43472  ? 126 ILE A CG2 1 
ATOM   1022  C  CD1 . ILE A  1 126 ? 57.36543  13.53252  25.06219 1.000 54.01120  ? 126 ILE A CD1 1 
ATOM   1023  N  N   . HIS A  1 127 ? 55.54745  18.12121  25.41572 1.000 55.81951  ? 127 HIS A N   1 
ATOM   1024  C  CA  . HIS A  1 127 ? 54.68143  19.25694  25.68058 1.000 56.84601  ? 127 HIS A CA  1 
ATOM   1025  C  C   . HIS A  1 127 ? 53.22935  18.80110  25.73567 1.000 50.65667  ? 127 HIS A C   1 
ATOM   1026  O  O   . HIS A  1 127 ? 52.84002  17.91344  24.97080 1.000 48.50131  ? 127 HIS A O   1 
ATOM   1027  C  CB  . HIS A  1 127 ? 54.85408  20.33063  24.60396 1.000 59.26447  ? 127 HIS A CB  1 
ATOM   1028  C  CG  . HIS A  1 127 ? 56.26645  20.80310  24.46517 1.000 66.19568  ? 127 HIS A CG  1 
ATOM   1029  N  ND1 . HIS A  1 127 ? 56.81741  21.75185  25.29930 1.000 69.56864  ? 127 HIS A ND1 1 
ATOM   1030  C  CD2 . HIS A  1 127 ? 57.25094  20.43538  23.61070 1.000 69.05638  ? 127 HIS A CD2 1 
ATOM   1031  C  CE1 . HIS A  1 127 ? 58.07641  21.95885  24.95651 1.000 67.18830  ? 127 HIS A CE1 1 
ATOM   1032  N  NE2 . HIS A  1 127 ? 58.36453  21.17196  23.93505 1.000 70.35333  ? 127 HIS A NE2 1 
ATOM   1033  N  N   . PRO A  1 128 ? 52.41220  19.37032  26.63317 1.000 51.50042  ? 128 PRO A N   1 
ATOM   1034  C  CA  . PRO A  1 128 ? 51.04894  18.83159  26.81565 1.000 48.37784  ? 128 PRO A CA  1 
ATOM   1035  C  C   . PRO A  1 128 ? 50.19103  18.89596  25.56178 1.000 49.18421  ? 128 PRO A C   1 
ATOM   1036  O  O   . PRO A  1 128 ? 49.52129  17.91180  25.23329 1.000 46.13585  ? 128 PRO A O   1 
ATOM   1037  C  CB  . PRO A  1 128 ? 50.47777  19.69742  27.94997 1.000 43.68865  ? 128 PRO A CB  1 
ATOM   1038  C  CG  . PRO A  1 128 ? 51.67782  20.25090  28.65477 1.000 50.77937  ? 128 PRO A CG  1 
ATOM   1039  C  CD  . PRO A  1 128 ? 52.72191  20.43753  27.60021 1.000 49.65298  ? 128 PRO A CD  1 
ATOM   1040  N  N   . ASN A  1 129 ? 50.18914  20.01910  24.84589 1.000 49.22110  ? 129 ASN A N   1 
ATOM   1041  C  CA  . ASN A  1 129 ? 49.32140  20.14419  23.67967 1.000 54.15597  ? 129 ASN A CA  1 
ATOM   1042  C  C   . ASN A  1 129 ? 49.97985  19.60307  22.42091 1.000 52.88774  ? 129 ASN A C   1 
ATOM   1043  O  O   . ASN A  1 129 ? 49.39480  18.78281  21.71099 1.000 47.80256  ? 129 ASN A O   1 
ATOM   1044  C  CB  . ASN A  1 129 ? 48.92271  21.60509  23.45441 1.000 58.06736  ? 129 ASN A CB  1 
ATOM   1045  C  CG  . ASN A  1 129 ? 48.21703  22.20581  24.64620 1.000 59.33901  ? 129 ASN A CG  1 
ATOM   1046  O  OD1 . ASN A  1 129 ? 47.11837  21.78271  25.00721 1.000 60.83560  ? 129 ASN A OD1 1 
ATOM   1047  N  ND2 . ASN A  1 129 ? 48.83912  23.20970  25.25994 1.000 61.94408  ? 129 ASN A ND2 1 
ATOM   1048  N  N   . ASP A  1 130 ? 51.19602  20.05346  22.13369 1.000 48.48650  ? 130 ASP A N   1 
ATOM   1049  C  CA  . ASP A  1 130 ? 51.83623  19.67961  20.88003 1.000 54.42325  ? 130 ASP A CA  1 
ATOM   1050  C  C   . ASP A  1 130 ? 52.11553  18.18193  20.79839 1.000 51.48811  ? 130 ASP A C   1 
ATOM   1051  O  O   . ASP A  1 130 ? 52.13447  17.62315  19.69778 1.000 52.08505  ? 130 ASP A O   1 
ATOM   1052  C  CB  . ASP A  1 130 ? 53.12797  20.47958  20.69915 1.000 58.52652  ? 130 ASP A CB  1 
ATOM   1053  C  CG  . ASP A  1 130 ? 52.89259  21.98321  20.72939 1.000 68.12441  ? 130 ASP A CG  1 
ATOM   1054  O  OD1 . ASP A  1 130 ? 51.77012  22.41472  20.37530 1.000 67.02588  ? 130 ASP A OD1 1 
ATOM   1055  O  OD2 . ASP A  1 130 ? 53.82805  22.72918  21.10770 1.000 77.32170  ? 130 ASP A OD2 1 
ATOM   1056  N  N   . ASP A  1 131 ? 52.32703  17.51082  21.93155 1.000 47.69704  ? 131 ASP A N   1 
ATOM   1057  C  CA  . ASP A  1 131 ? 52.67479  16.09483  21.92101 1.000 48.70183  ? 131 ASP A CA  1 
ATOM   1058  C  C   . ASP A  1 131 ? 51.57580  15.20593  22.49147 1.000 42.52532  ? 131 ASP A C   1 
ATOM   1059  O  O   . ASP A  1 131 ? 51.09610  14.30787  21.79973 1.000 48.85602  ? 131 ASP A O   1 
ATOM   1060  C  CB  . ASP A  1 131 ? 53.98989  15.87676  22.67913 1.000 48.08706  ? 131 ASP A CB  1 
ATOM   1061  C  CG  . ASP A  1 131 ? 55.16214  16.55467  22.00268 1.000 54.40844  ? 131 ASP A CG  1 
ATOM   1062  O  OD1 . ASP A  1 131 ? 55.28580  16.42110  20.76387 1.000 53.75235  ? 131 ASP A OD1 1 
ATOM   1063  O  OD2 . ASP A  1 131 ? 55.95233  17.22591  22.70567 1.000 56.35162  ? 131 ASP A OD2 1 
ATOM   1064  N  N   . VAL A  1 132 ? 51.16944  15.41443  23.74419 1.000 40.21480  ? 132 VAL A N   1 
ATOM   1065  C  CA  . VAL A  1 132 ? 50.23881  14.47084  24.36051 1.000 43.61819  ? 132 VAL A CA  1 
ATOM   1066  C  C   . VAL A  1 132 ? 48.85183  14.59955  23.74440 1.000 42.48068  ? 132 VAL A C   1 
ATOM   1067  O  O   . VAL A  1 132 ? 48.11231  13.61310  23.65714 1.000 42.60724  ? 132 VAL A O   1 
ATOM   1068  C  CB  . VAL A  1 132 ? 50.20903  14.66215  25.89084 1.000 41.46214  ? 132 VAL A CB  1 
ATOM   1069  C  CG1 . VAL A  1 132 ? 49.26880  13.65128  26.54684 1.000 37.97456  ? 132 VAL A CG1 1 
ATOM   1070  C  CG2 . VAL A  1 132 ? 51.61683  14.52700  26.45527 1.000 43.97075  ? 132 VAL A CG2 1 
ATOM   1071  N  N   . ASN A  1 133 ? 48.48583  15.79639  23.28634 1.000 41.81311  ? 133 ASN A N   1 
ATOM   1072  C  CA  . ASN A  1 133 ? 47.18913  16.05079  22.67610 1.000 44.21280  ? 133 ASN A CA  1 
ATOM   1073  C  C   . ASN A  1 133 ? 47.26798  16.12880  21.15371 1.000 46.00502  ? 133 ASN A C   1 
ATOM   1074  O  O   . ASN A  1 133 ? 46.31758  16.59321  20.51150 1.000 44.57824  ? 133 ASN A O   1 
ATOM   1075  C  CB  . ASN A  1 133 ? 46.58205  17.33470  23.24516 1.000 40.96993  ? 133 ASN A CB  1 
ATOM   1076  C  CG  . ASN A  1 133 ? 45.06061  17.29863  23.25923 1.000 44.10888  ? 133 ASN A CG  1 
ATOM   1077  O  OD1 . ASN A  1 133 ? 44.45658  16.48744  23.95908 1.000 39.10695  ? 133 ASN A OD1 1 
ATOM   1078  N  ND2 . ASN A  1 133 ? 44.43831  18.18269  22.49247 1.000 39.18386  ? 133 ASN A ND2 1 
ATOM   1079  N  N   . LYS A  1 134 ? 48.37379  15.66811  20.56895 1.000 45.41006  ? 134 LYS A N   1 
ATOM   1080  C  CA  . LYS A  1 134 ? 48.56521  15.75530  19.12687 1.000 47.52596  ? 134 LYS A CA  1 
ATOM   1081  C  C   . LYS A  1 134 ? 47.49828  14.95999  18.38466 1.000 46.81844  ? 134 LYS A C   1 
ATOM   1082  O  O   . LYS A  1 134 ? 47.13872  13.84869  18.78549 1.000 46.47600  ? 134 LYS A O   1 
ATOM   1083  C  CB  . LYS A  1 134 ? 49.95407  15.24106  18.75019 1.000 46.97173  ? 134 LYS A CB  1 
ATOM   1084  C  CG  . LYS A  1 134 ? 50.26133  15.35155  17.26996 1.000 47.39873  ? 134 LYS A CG  1 
ATOM   1085  C  CD  . LYS A  1 134 ? 51.55626  14.65234  16.91289 1.000 51.94798  ? 134 LYS A CD  1 
ATOM   1086  C  CE  . LYS A  1 134 ? 52.76646  15.46439  17.36624 1.000 54.85944  ? 134 LYS A CE  1 
ATOM   1087  N  NZ  . LYS A  1 134 ? 52.80955  16.78173  16.67359 1.000 57.65246  ? 134 LYS A NZ  1 
ATOM   1088  N  N   . SER A  1 135 ? 46.99322  15.54575  17.29359 1.000 48.96041  ? 135 SER A N   1 
ATOM   1089  C  CA  . SER A  1 135 ? 45.94284  15.02313  16.41813 1.000 43.66232  ? 135 SER A CA  1 
ATOM   1090  C  C   . SER A  1 135 ? 44.58905  14.95223  17.10769 1.000 48.59146  ? 135 SER A C   1 
ATOM   1091  O  O   . SER A  1 135 ? 43.62188  14.47053  16.50135 1.000 50.08830  ? 135 SER A O   1 
ATOM   1092  C  CB  . SER A  1 135 ? 46.27649  13.63557  15.85060 1.000 46.91065  ? 135 SER A CB  1 
ATOM   1093  O  OG  . SER A  1 135 ? 47.52757  13.64310  15.18173 1.000 53.79530  ? 135 SER A OG  1 
ATOM   1094  N  N   . GLN A  1 136 ? 44.48375  15.40840  18.34738 1.000 45.26870  ? 136 GLN A N   1 
ATOM   1095  C  CA  . GLN A  1 136 ? 43.25622  15.37723  19.11721 1.000 44.11907  ? 136 GLN A CA  1 
ATOM   1096  C  C   . GLN A  1 136 ? 42.67039  16.77524  19.23233 1.000 47.78495  ? 136 GLN A C   1 
ATOM   1097  O  O   . GLN A  1 136 ? 43.26547  17.77463  18.82506 1.000 45.40210  ? 136 GLN A O   1 
ATOM   1098  C  CB  . GLN A  1 136 ? 43.50480  14.80417  20.51343 1.000 43.23664  ? 136 GLN A CB  1 
ATOM   1099  C  CG  . GLN A  1 136 ? 43.93920  13.37060  20.51291 1.000 42.91691  ? 136 GLN A CG  1 
ATOM   1100  C  CD  . GLN A  1 136 ? 44.82715  13.06612  21.69228 1.000 45.82683  ? 136 GLN A CD  1 
ATOM   1101  O  OE1 . GLN A  1 136 ? 44.34927  12.90252  22.81355 1.000 42.63392  ? 136 GLN A OE1 1 
ATOM   1102  N  NE2 . GLN A  1 136 ? 46.13532  13.02058  21.45282 1.000 40.02860  ? 136 GLN A NE2 1 
ATOM   1103  N  N   . SER A  1 137 ? 41.47574  16.83325  19.79779 1.000 44.68066  ? 137 SER A N   1 
ATOM   1104  C  CA  . SER A  1 137 ? 40.84098  18.09844  20.10939 1.000 45.94617  ? 137 SER A CA  1 
ATOM   1105  C  C   . SER A  1 137 ? 40.28263  18.03978  21.52080 1.000 46.31633  ? 137 SER A C   1 
ATOM   1106  O  O   . SER A  1 137 ? 40.14430  16.97079  22.12397 1.000 51.21788  ? 137 SER A O   1 
ATOM   1107  C  CB  . SER A  1 137 ? 39.71999  18.42724  19.11945 1.000 46.68584  ? 137 SER A CB  1 
ATOM   1108  O  OG  . SER A  1 137 ? 38.48514  18.50876  19.80733 1.000 40.29137  ? 137 SER A OG  1 
ATOM   1109  N  N   . SER A  1 138 ? 39.94125  19.21330  22.04001 1.000 44.65482  ? 138 SER A N   1 
ATOM   1110  C  CA  . SER A  1 138 ? 39.26770  19.27337  23.32653 1.000 49.57870  ? 138 SER A CA  1 
ATOM   1111  C  C   . SER A  1 138 ? 37.92409  18.55181  23.31196 1.000 49.32092  ? 138 SER A C   1 
ATOM   1112  O  O   . SER A  1 138 ? 37.43706  18.14773  24.37386 1.000 53.90874  ? 138 SER A O   1 
ATOM   1113  C  CB  . SER A  1 138 ? 39.09193  20.73714  23.72323 1.000 60.11453  ? 138 SER A CB  1 
ATOM   1114  O  OG  . SER A  1 138 ? 39.33668  21.59046  22.61197 1.000 55.59634  ? 138 SER A OG  1 
ATOM   1115  N  N   . ASN A  1 139 ? 37.33412  18.34288  22.13422 1.000 43.52828  ? 139 ASN A N   1 
ATOM   1116  C  CA  . ASN A  1 139 ? 35.93200  17.94540  22.03849 1.000 45.87203  ? 139 ASN A CA  1 
ATOM   1117  C  C   . ASN A  1 139 ? 35.71719  16.47410  21.73666 1.000 41.46676  ? 139 ASN A C   1 
ATOM   1118  O  O   . ASN A  1 139 ? 34.69460  15.92368  22.15170 1.000 39.31286  ? 139 ASN A O   1 
ATOM   1119  C  CB  . ASN A  1 139 ? 35.21914  18.77688  20.96707 1.000 38.28011  ? 139 ASN A CB  1 
ATOM   1120  C  CG  . ASN A  1 139 ? 35.27902  20.24437  21.26541 1.000 39.92029  ? 139 ASN A CG  1 
ATOM   1121  O  OD1 . ASN A  1 139 ? 35.44506  20.63157  22.41829 1.000 43.87334  ? 139 ASN A OD1 1 
ATOM   1122  N  ND2 . ASN A  1 139 ? 35.17647  21.07534  20.23440 1.000 36.25213  ? 139 ASN A ND2 1 
ATOM   1123  N  N   . ASP A  1 140 ? 36.62604  15.81419  21.02039 1.000 41.59353  ? 140 ASP A N   1 
ATOM   1124  C  CA  . ASP A  1 140 ? 36.43456  14.39905  20.73111 1.000 40.78708  ? 140 ASP A CA  1 
ATOM   1125  C  C   . ASP A  1 140 ? 37.13659  13.48795  21.72738 1.000 40.75134  ? 140 ASP A C   1 
ATOM   1126  O  O   . ASP A  1 140 ? 36.94210  12.27006  21.66136 1.000 41.98485  ? 140 ASP A O   1 
ATOM   1127  C  CB  . ASP A  1 140 ? 36.87866  14.06163  19.29728 1.000 39.59558  ? 140 ASP A CB  1 
ATOM   1128  C  CG  . ASP A  1 140 ? 38.36227  14.32630  19.04988 1.000 43.09992  ? 140 ASP A CG  1 
ATOM   1129  O  OD1 . ASP A  1 140 ? 38.98449  15.09556  19.81527 1.000 42.73952  ? 140 ASP A OD1 1 
ATOM   1130  O  OD2 . ASP A  1 140 ? 38.89160  13.77485  18.06068 1.000 41.37257  ? 140 ASP A OD2 1 
ATOM   1131  N  N   . THR A  1 141 ? 37.90729  14.04240  22.67480 1.000 34.28058  ? 141 THR A N   1 
ATOM   1132  C  CA  . THR A  1 141 ? 38.63855  13.19661  23.61132 1.000 37.08479  ? 141 THR A CA  1 
ATOM   1133  C  C   . THR A  1 141 ? 37.76483  12.74515  24.77754 1.000 34.93409  ? 141 THR A C   1 
ATOM   1134  O  O   . THR A  1 141 ? 37.72156  11.55073  25.09616 1.000 35.69352  ? 141 THR A O   1 
ATOM   1135  C  CB  . THR A  1 141 ? 39.89866  13.91309  24.12670 1.000 37.56799  ? 141 THR A CB  1 
ATOM   1136  O  OG1 . THR A  1 141 ? 39.58203  15.24293  24.56490 1.000 36.05553  ? 141 THR A OG1 1 
ATOM   1137  C  CG2 . THR A  1 141 ? 40.95246  13.97150  23.03991 1.000 38.27514  ? 141 THR A CG2 1 
ATOM   1138  N  N   . PHE A  1 142 ? 37.07463  13.67469  25.43829 1.000 36.86454  ? 142 PHE A N   1 
ATOM   1139  C  CA  . PHE A  1 142 ? 36.26919  13.27758  26.59167 1.000 34.75004  ? 142 PHE A CA  1 
ATOM   1140  C  C   . PHE A  1 142 ? 35.16357  12.27840  26.24597 1.000 35.87345  ? 142 PHE A C   1 
ATOM   1141  O  O   . PHE A  1 142 ? 34.96647  11.33740  27.03485 1.000 32.06496  ? 142 PHE A O   1 
ATOM   1142  C  CB  . PHE A  1 142 ? 35.68241  14.50732  27.29989 1.000 30.78640  ? 142 PHE A CB  1 
ATOM   1143  C  CG  . PHE A  1 142 ? 35.02349  14.17902  28.62927 1.000 29.94551  ? 142 PHE A CG  1 
ATOM   1144  C  CD1 . PHE A  1 142 ? 33.70358  13.75642  28.68719 1.000 34.12336  ? 142 PHE A CD1 1 
ATOM   1145  C  CD2 . PHE A  1 142 ? 35.73133  14.28505  29.81499 1.000 32.66524  ? 142 PHE A CD2 1 
ATOM   1146  C  CE1 . PHE A  1 142 ? 33.10092  13.44263  29.90566 1.000 29.01552  ? 142 PHE A CE1 1 
ATOM   1147  C  CE2 . PHE A  1 142 ? 35.14625  13.97302  31.03460 1.000 34.17147  ? 142 PHE A CE2 1 
ATOM   1148  C  CZ  . PHE A  1 142 ? 33.82158  13.55823  31.08308 1.000 31.52452  ? 142 PHE A CZ  1 
ATOM   1149  N  N   . PRO A  1 143 ? 34.40988  12.40395  25.14139 1.000 33.43725  ? 143 PRO A N   1 
ATOM   1150  C  CA  . PRO A  1 143 ? 33.43988  11.33681  24.83587 1.000 35.02329  ? 143 PRO A CA  1 
ATOM   1151  C  C   . PRO A  1 143 ? 34.10290  9.98817   24.59569 1.000 37.69230  ? 143 PRO A C   1 
ATOM   1152  O  O   . PRO A  1 143 ? 33.54001  8.95705   24.99049 1.000 35.46249  ? 143 PRO A O   1 
ATOM   1153  C  CB  . PRO A  1 143 ? 32.69933  11.85743  23.59148 1.000 31.58266  ? 143 PRO A CB  1 
ATOM   1154  C  CG  . PRO A  1 143 ? 33.55004  12.95110  23.03928 1.000 35.39467  ? 143 PRO A CG  1 
ATOM   1155  C  CD  . PRO A  1 143 ? 34.24306  13.55687  24.23836 1.000 34.33955  ? 143 PRO A CD  1 
ATOM   1156  N  N   . THR A  1 144 ? 35.30155  9.97058   24.00005 1.000 35.74403  ? 144 THR A N   1 
ATOM   1157  C  CA  . THR A  1 144 ? 36.05813  8.72661   23.85570 1.000 36.40224  ? 144 THR A CA  1 
ATOM   1158  C  C   . THR A  1 144 ? 36.43127  8.14540   25.21684 1.000 37.56556  ? 144 THR A C   1 
ATOM   1159  O  O   . THR A  1 144 ? 36.20652  6.95843   25.48037 1.000 36.88676  ? 144 THR A O   1 
ATOM   1160  C  CB  . THR A  1 144 ? 37.31403  8.97693   23.01358 1.000 38.34583  ? 144 THR A CB  1 
ATOM   1161  O  OG1 . THR A  1 144 ? 36.92945  9.53156   21.74872 1.000 35.20570  ? 144 THR A OG1 1 
ATOM   1162  C  CG2 . THR A  1 144 ? 38.10471  7.68122   22.78531 1.000 31.73789  ? 144 THR A CG2 1 
ATOM   1163  N  N   . ALA A  1 145 ? 37.01136  8.97240   26.09421 1.000 34.37063  ? 145 ALA A N   1 
ATOM   1164  C  CA  . ALA A  1 145 ? 37.33215  8.52257   27.44517 1.000 35.13523  ? 145 ALA A CA  1 
ATOM   1165  C  C   . ALA A  1 145 ? 36.09102  8.01374   28.16462 1.000 37.96376  ? 145 ALA A C   1 
ATOM   1166  O  O   . ALA A  1 145 ? 36.12669  6.97053   28.83249 1.000 36.83953  ? 145 ALA A O   1 
ATOM   1167  C  CB  . ALA A  1 145 ? 37.96971  9.66178   28.23547 1.000 35.43306  ? 145 ALA A CB  1 
ATOM   1168  N  N   . MET A  1 146 ? 34.97908  8.73531   28.03014 1.000 34.94879  ? 146 MET A N   1 
ATOM   1169  C  CA  . MET A  1 146 ? 33.75592  8.34733   28.71869 1.000 33.84247  ? 146 MET A CA  1 
ATOM   1170  C  C   . MET A  1 146 ? 33.29264  6.95905   28.27706 1.000 34.57165  ? 146 MET A C   1 
ATOM   1171  O  O   . MET A  1 146 ? 33.04230  6.08076   29.11140 1.000 35.35833  ? 146 MET A O   1 
ATOM   1172  C  CB  . MET A  1 146 ? 32.68734  9.41168   28.47484 1.000 33.78954  ? 146 MET A CB  1 
ATOM   1173  C  CG  . MET A  1 146 ? 31.27115  8.97325   28.76826 1.000 36.05851  ? 146 MET A CG  1 
ATOM   1174  S  SD  . MET A  1 146 ? 30.14905  10.38682  28.94293 1.000 46.91974  ? 146 MET A SD  1 
ATOM   1175  C  CE  . MET A  1 146 ? 30.84067  11.52777  27.75263 1.000 30.31519  ? 146 MET A CE  1 
ATOM   1176  N  N   . HIS A  1 147 ? 33.22261  6.72638   26.96599 1.000 33.31677  ? 147 HIS A N   1 
ATOM   1177  C  CA  . HIS A  1 147 ? 32.76969  5.43042   26.46584 1.000 33.80578  ? 147 HIS A CA  1 
ATOM   1178  C  C   . HIS A  1 147 ? 33.74715  4.32105   26.82013 1.000 35.80181  ? 147 HIS A C   1 
ATOM   1179  O  O   . HIS A  1 147 ? 33.33539  3.19110   27.12900 1.000 32.64303  ? 147 HIS A O   1 
ATOM   1180  C  CB  . HIS A  1 147 ? 32.56551  5.49320   24.95723 1.000 33.76583  ? 147 HIS A CB  1 
ATOM   1181  C  CG  . HIS A  1 147 ? 31.22364  6.01268   24.56239 1.000 34.50366  ? 147 HIS A CG  1 
ATOM   1182  N  ND1 . HIS A  1 147 ? 30.72157  5.88774   23.28437 1.000 35.03200  ? 147 HIS A ND1 1 
ATOM   1183  C  CD2 . HIS A  1 147 ? 30.27038  6.64951   25.28316 1.000 35.58859  ? 147 HIS A CD2 1 
ATOM   1184  C  CE1 . HIS A  1 147 ? 29.51468  6.42737   23.23461 1.000 35.49189  ? 147 HIS A CE1 1 
ATOM   1185  N  NE2 . HIS A  1 147 ? 29.21625  6.89472   24.43467 1.000 34.97875  ? 147 HIS A NE2 1 
ATOM   1186  N  N   . VAL A  1 148 ? 35.04701  4.61126   26.76805 1.000 35.22363  ? 148 VAL A N   1 
ATOM   1187  C  CA  . VAL A  1 148 ? 36.01914  3.61523   27.20213 1.000 32.64314  ? 148 VAL A CA  1 
ATOM   1188  C  C   . VAL A  1 148 ? 35.78622  3.27347   28.66652 1.000 33.52732  ? 148 VAL A C   1 
ATOM   1189  O  O   . VAL A  1 148 ? 35.67227  2.09802   29.03944 1.000 30.54198  ? 148 VAL A O   1 
ATOM   1190  C  CB  . VAL A  1 148 ? 37.45594  4.10680   26.94477 1.000 34.91792  ? 148 VAL A CB  1 
ATOM   1191  C  CG1 . VAL A  1 148 ? 38.46224  3.18279   27.62021 1.000 32.88530  ? 148 VAL A CG1 1 
ATOM   1192  C  CG2 . VAL A  1 148 ? 37.72643  4.16432   25.44597 1.000 36.46952  ? 148 VAL A CG2 1 
ATOM   1193  N  N   . ALA A  1 149 ? 35.65750  4.29959   29.51374 1.000 31.91473  ? 149 ALA A N   1 
ATOM   1194  C  CA  . ALA A  1 149 ? 35.52516  4.03635   30.94306 1.000 35.38606  ? 149 ALA A CA  1 
ATOM   1195  C  C   . ALA A  1 149 ? 34.19704  3.35787   31.26555 1.000 34.02052  ? 149 ALA A C   1 
ATOM   1196  O  O   . ALA A  1 149 ? 34.14902  2.44830   32.10504 1.000 31.94318  ? 149 ALA A O   1 
ATOM   1197  C  CB  . ALA A  1 149 ? 35.68666  5.33203   31.74032 1.000 36.71300  ? 149 ALA A CB  1 
ATOM   1198  N  N   . LEU A  1 150 ? 33.10733  3.76612   30.60065 1.000 30.79712  ? 150 LEU A N   1 
ATOM   1199  C  CA  . LEU A  1 150 ? 31.81036  3.16674   30.90561 1.000 29.86965  ? 150 LEU A CA  1 
ATOM   1200  C  C   . LEU A  1 150 ? 31.76882  1.70187   30.48837 1.000 31.88608  ? 150 LEU A C   1 
ATOM   1201  O  O   . LEU A  1 150 ? 31.28233  0.84476   31.23845 1.000 30.87622  ? 150 LEU A O   1 
ATOM   1202  C  CB  . LEU A  1 150 ? 30.68037  3.95354   30.22971 1.000 28.35113  ? 150 LEU A CB  1 
ATOM   1203  C  CG  . LEU A  1 150 ? 30.41128  5.35762   30.77865 1.000 32.14886  ? 150 LEU A CG  1 
ATOM   1204  C  CD1 . LEU A  1 150 ? 29.36758  6.10181   29.94087 1.000 30.47358  ? 150 LEU A CD1 1 
ATOM   1205  C  CD2 . LEU A  1 150 ? 29.97978  5.29485   32.23227 1.000 29.28430  ? 150 LEU A CD2 1 
ATOM   1206  N  N   . TYR A  1 151 ? 32.27370  1.39204   29.29316 1.000 31.12534  ? 151 TYR A N   1 
ATOM   1207  C  CA  . TYR A  1 151 ? 32.25529  0.00597   28.83717 1.000 34.98993  ? 151 TYR A CA  1 
ATOM   1208  C  C   . TYR A  1 151 ? 33.11569  -0.87323  29.72707 1.000 36.15054  ? 151 TYR A C   1 
ATOM   1209  O  O   . TYR A  1 151 ? 32.74435  -2.01211  30.03667 1.000 35.04856  ? 151 TYR A O   1 
ATOM   1210  C  CB  . TYR A  1 151 ? 32.73746  -0.10213  27.38961 1.000 34.31641  ? 151 TYR A CB  1 
ATOM   1211  C  CG  . TYR A  1 151 ? 32.47198  -1.47137  26.80135 1.000 36.99067  ? 151 TYR A CG  1 
ATOM   1212  C  CD1 . TYR A  1 151 ? 31.26602  -1.74551  26.17292 1.000 36.99095  ? 151 TYR A CD1 1 
ATOM   1213  C  CD2 . TYR A  1 151 ? 33.40802  -2.49900  26.90979 1.000 36.79717  ? 151 TYR A CD2 1 
ATOM   1214  C  CE1 . TYR A  1 151 ? 30.99734  -2.99308  25.64511 1.000 39.10336  ? 151 TYR A CE1 1 
ATOM   1215  C  CE2 . TYR A  1 151 ? 33.15266  -3.75363  26.37887 1.000 41.50032  ? 151 TYR A CE2 1 
ATOM   1216  C  CZ  . TYR A  1 151 ? 31.94231  -3.98917  25.74877 1.000 36.77363  ? 151 TYR A CZ  1 
ATOM   1217  O  OH  . TYR A  1 151 ? 31.67114  -5.22378  25.22686 1.000 37.15166  ? 151 TYR A OH  1 
ATOM   1218  N  N   . GLN A  1 152 ? 34.28586  -0.37662  30.12936 1.000 36.12303  ? 152 GLN A N   1 
ATOM   1219  C  CA  . GLN A  1 152 ? 35.11866  -1.16879  31.02175 1.000 37.02856  ? 152 GLN A CA  1 
ATOM   1220  C  C   . GLN A  1 152 ? 34.41844  -1.39455  32.35206 1.000 36.46364  ? 152 GLN A C   1 
ATOM   1221  O  O   . GLN A  1 152 ? 34.49373  -2.48872  32.92692 1.000 36.41338  ? 152 GLN A O   1 
ATOM   1222  C  CB  . GLN A  1 152 ? 36.47207  -0.49547  31.23987 1.000 38.17349  ? 152 GLN A CB  1 
ATOM   1223  C  CG  . GLN A  1 152 ? 37.37405  -1.31376  32.12308 1.000 34.29229  ? 152 GLN A CG  1 
ATOM   1224  C  CD  . GLN A  1 152 ? 38.77013  -0.75465  32.19911 1.000 47.48527  ? 152 GLN A CD  1 
ATOM   1225  O  OE1 . GLN A  1 152 ? 39.37704  -0.40521  31.18281 1.000 42.81410  ? 152 GLN A OE1 1 
ATOM   1226  N  NE2 . GLN A  1 152 ? 39.28982  -0.65691  33.41115 1.000 42.72267  ? 152 GLN A NE2 1 
ATOM   1227  N  N   . GLU A  1 153 ? 33.71981  -0.37272  32.84889 1.000 34.25867  ? 153 GLU A N   1 
ATOM   1228  C  CA  . GLU A  1 153 ? 33.00806  -0.51188  34.11371 1.000 36.34142  ? 153 GLU A CA  1 
ATOM   1229  C  C   . GLU A  1 153 ? 31.90410  -1.55940  34.00512 1.000 35.36952  ? 153 GLU A C   1 
ATOM   1230  O  O   . GLU A  1 153 ? 31.65440  -2.31698  34.95176 1.000 36.21127  ? 153 GLU A O   1 
ATOM   1231  C  CB  . GLU A  1 153 ? 32.44563  0.84222   34.53696 1.000 32.66716  ? 153 GLU A CB  1 
ATOM   1232  C  CG  . GLU A  1 153 ? 32.03414  0.91028   35.98748 1.000 31.11034  ? 153 GLU A CG  1 
ATOM   1233  C  CD  . GLU A  1 153 ? 33.20303  1.17684   36.93203 1.000 37.93908  ? 153 GLU A CD  1 
ATOM   1234  O  OE1 . GLU A  1 153 ? 34.36723  1.29921   36.46171 1.000 35.18735  ? 153 GLU A OE1 1 
ATOM   1235  O  OE2 . GLU A  1 153 ? 32.94156  1.27039   38.15522 1.000 36.95739  ? 153 GLU A OE2 1 
ATOM   1236  N  N   . VAL A  1 154 ? 31.25164  -1.64212  32.84785 1.000 35.78678  ? 154 VAL A N   1 
ATOM   1237  C  CA  . VAL A  1 154 ? 30.26164  -2.69787  32.65424 1.000 32.38075  ? 154 VAL A CA  1 
ATOM   1238  C  C   . VAL A  1 154 ? 30.94024  -4.05725  32.68309 1.000 34.10450  ? 154 VAL A C   1 
ATOM   1239  O  O   . VAL A  1 154 ? 30.47444  -4.99069  33.34902 1.000 37.38155  ? 154 VAL A O   1 
ATOM   1240  C  CB  . VAL A  1 154 ? 29.48372  -2.47144  31.34254 1.000 33.69912  ? 154 VAL A CB  1 
ATOM   1241  C  CG1 . VAL A  1 154 ? 28.63480  -3.69937  30.99587 1.000 35.19050  ? 154 VAL A CG1 1 
ATOM   1242  C  CG2 . VAL A  1 154 ? 28.60100  -1.23505  31.46676 1.000 31.99613  ? 154 VAL A CG2 1 
ATOM   1243  N  N   . GLU A  1 155 ? 32.07965  -4.17491  31.99885 1.000 34.43886  ? 155 GLU A N   1 
ATOM   1244  C  CA  . GLU A  1 155 ? 32.75653  -5.46237  31.88744 1.000 37.63439  ? 155 GLU A CA  1 
ATOM   1245  C  C   . GLU A  1 155 ? 33.34011  -5.92167  33.22097 1.000 38.33205  ? 155 GLU A C   1 
ATOM   1246  O  O   . GLU A  1 155 ? 33.24510  -7.10511  33.56657 1.000 38.01150  ? 155 GLU A O   1 
ATOM   1247  C  CB  . GLU A  1 155 ? 33.85449  -5.37948  30.82924 1.000 38.79556  ? 155 GLU A CB  1 
ATOM   1248  C  CG  . GLU A  1 155 ? 33.32910  -5.10394  29.44139 1.000 38.35297  ? 155 GLU A CG  1 
ATOM   1249  C  CD  . GLU A  1 155 ? 32.41859  -6.20847  28.93707 1.000 41.95753  ? 155 GLU A CD  1 
ATOM   1250  O  OE1 . GLU A  1 155 ? 32.92151  -7.19313  28.35444 1.000 44.33639  ? 155 GLU A OE1 1 
ATOM   1251  O  OE2 . GLU A  1 155 ? 31.19237  -6.10176  29.13867 1.000 41.05356  ? 155 GLU A OE2 1 
ATOM   1252  N  N   . THR A  1 156 ? 33.94872  -5.01352  33.98340 1.000 35.96352  ? 156 THR A N   1 
ATOM   1253  C  CA  . THR A  1 156 ? 34.72818  -5.43473  35.14768 1.000 32.79320  ? 156 THR A CA  1 
ATOM   1254  C  C   . THR A  1 156 ? 33.93831  -5.41842  36.44780 1.000 38.62172  ? 156 THR A C   1 
ATOM   1255  O  O   . THR A  1 156 ? 34.28384  -6.15559  37.37810 1.000 36.77899  ? 156 THR A O   1 
ATOM   1256  C  CB  . THR A  1 156 ? 35.97118  -4.55487  35.31383 1.000 32.16632  ? 156 THR A CB  1 
ATOM   1257  O  OG1 . THR A  1 156 ? 35.58006  -3.18499  35.46234 1.000 36.77652  ? 156 THR A OG1 1 
ATOM   1258  C  CG2 . THR A  1 156 ? 36.87060  -4.68990  34.09965 1.000 34.87117  ? 156 THR A CG2 1 
ATOM   1259  N  N   . LYS A  1 157 ? 32.88279  -4.61067  36.54180 1.000 36.43406  ? 157 LYS A N   1 
ATOM   1260  C  CA  . LYS A  1 157 ? 32.10826  -4.50387  37.77023 1.000 33.09254  ? 157 LYS A CA  1 
ATOM   1261  C  C   . LYS A  1 157 ? 30.69075  -5.03130  37.61303 1.000 34.06644  ? 157 LYS A C   1 
ATOM   1262  O  O   . LYS A  1 157 ? 30.27504  -5.93006  38.35710 1.000 35.20311  ? 157 LYS A O   1 
ATOM   1263  C  CB  . LYS A  1 157 ? 32.08002  -3.03725  38.25404 1.000 32.08849  ? 157 LYS A CB  1 
ATOM   1264  C  CG  . LYS A  1 157 ? 33.46151  -2.40040  38.49934 1.000 34.52259  ? 157 LYS A CG  1 
ATOM   1265  C  CD  . LYS A  1 157 ? 34.18993  -3.08850  39.65331 1.000 32.76177  ? 157 LYS A CD  1 
ATOM   1266  C  CE  . LYS A  1 157 ? 35.54999  -2.43823  39.94749 1.000 39.67633  ? 157 LYS A CE  1 
ATOM   1267  N  NZ  . LYS A  1 157 ? 36.28722  -3.15113  41.04927 1.000 43.78515  ? 157 LYS A NZ  1 
ATOM   1268  N  N   . LEU A  1 158 ? 29.94115  -4.51606  36.63864 1.000 36.24625  ? 158 LEU A N   1 
ATOM   1269  C  CA  . LEU A  1 158 ? 28.51880  -4.84451  36.55326 1.000 33.27651  ? 158 LEU A CA  1 
ATOM   1270  C  C   . LEU A  1 158 ? 28.30456  -6.29110  36.11931 1.000 33.36698  ? 158 LEU A C   1 
ATOM   1271  O  O   . LEU A  1 158 ? 27.56232  -7.03583  36.77021 1.000 33.32170  ? 158 LEU A O   1 
ATOM   1272  C  CB  . LEU A  1 158 ? 27.81289  -3.86466  35.61220 1.000 31.97130  ? 158 LEU A CB  1 
ATOM   1273  C  CG  . LEU A  1 158 ? 26.29518  -4.01069  35.47606 1.000 33.09907  ? 158 LEU A CG  1 
ATOM   1274  C  CD1 . LEU A  1 158 ? 25.61778  -3.91185  36.83067 1.000 33.19934  ? 158 LEU A CD1 1 
ATOM   1275  C  CD2 . LEU A  1 158 ? 25.73330  -2.95496  34.53147 1.000 32.42720  ? 158 LEU A CD2 1 
ATOM   1276  N  N   . GLU A  1 159 ? 28.96427  -6.72418  35.04294 1.000 35.50583  ? 159 GLU A N   1 
ATOM   1277  C  CA  . GLU A  1 159 ? 28.76171  -8.10126  34.59332 1.000 36.79991  ? 159 GLU A CA  1 
ATOM   1278  C  C   . GLU A  1 159 ? 29.09264  -9.13399  35.66242 1.000 39.71127  ? 159 GLU A C   1 
ATOM   1279  O  O   . GLU A  1 159 ? 28.23404  -9.98976  35.93343 1.000 35.69354  ? 159 GLU A O   1 
ATOM   1280  C  CB  . GLU A  1 159 ? 29.54332  -8.37413  33.30317 1.000 37.03080  ? 159 GLU A CB  1 
ATOM   1281  C  CG  . GLU A  1 159 ? 29.06300  -7.60900  32.07968 1.000 38.68603  ? 159 GLU A CG  1 
ATOM   1282  C  CD  . GLU A  1 159 ? 27.73186  -8.11883  31.53366 1.000 42.67908  ? 159 GLU A CD  1 
ATOM   1283  O  OE1 . GLU A  1 159 ? 27.02204  -8.84426  32.25879 1.000 39.62866  ? 159 GLU A OE1 1 
ATOM   1284  O  OE2 . GLU A  1 159 ? 27.40793  -7.80257  30.36867 1.000 40.82793  ? 159 GLU A OE2 1 
ATOM   1285  N  N   . PRO A  1 160 ? 30.27503  -9.12437  36.31325 1.000 34.40619  ? 160 PRO A N   1 
ATOM   1286  C  CA  . PRO A  1 160 ? 30.53812  -10.17991 37.30552 1.000 34.57630  ? 160 PRO A CA  1 
ATOM   1287  C  C   . PRO A  1 160 ? 29.56370  -10.16450 38.46709 1.000 31.16145  ? 160 PRO A C   1 
ATOM   1288  O  O   . PRO A  1 160 ? 29.17930  -11.23240 38.95714 1.000 38.31570  ? 160 PRO A O   1 
ATOM   1289  C  CB  . PRO A  1 160 ? 31.98296  -9.88804  37.77090 1.000 38.01113  ? 160 PRO A CB  1 
ATOM   1290  C  CG  . PRO A  1 160 ? 32.58442  -9.07085  36.67719 1.000 37.09550  ? 160 PRO A CG  1 
ATOM   1291  C  CD  . PRO A  1 160 ? 31.43480  -8.22930  36.16219 1.000 34.86774  ? 160 PRO A CD  1 
ATOM   1292  N  N   . ALA A  1 161 ? 29.15713  -8.98405  38.92974 1.000 30.32722  ? 161 ALA A N   1 
ATOM   1293  C  CA  . ALA A  1 161 ? 28.21887  -8.92108  40.04515 1.000 37.64237  ? 161 ALA A CA  1 
ATOM   1294  C  C   . ALA A  1 161 ? 26.83345  -9.42963  39.64955 1.000 35.70611  ? 161 ALA A C   1 
ATOM   1295  O  O   . ALA A  1 161 ? 26.18011  -10.11899 40.43861 1.000 33.80115  ? 161 ALA A O   1 
ATOM   1296  C  CB  . ALA A  1 161 ? 28.12772  -7.49388  40.58187 1.000 34.36783  ? 161 ALA A CB  1 
ATOM   1297  N  N   . LEU A  1 162 ? 26.35808  -9.08413  38.44945 1.000 37.68468  ? 162 LEU A N   1 
ATOM   1298  C  CA  . LEU A  1 162 ? 25.07675  -9.61207  37.97794 1.000 34.28614  ? 162 LEU A CA  1 
ATOM   1299  C  C   . LEU A  1 162 ? 25.11008  -11.13514 37.91469 1.000 36.80792  ? 162 LEU A C   1 
ATOM   1300  O  O   . LEU A  1 162 ? 24.18434  -11.81280 38.37870 1.000 37.97128  ? 162 LEU A O   1 
ATOM   1301  C  CB  . LEU A  1 162 ? 24.74037  -9.02296  36.60490 1.000 33.47211  ? 162 LEU A CB  1 
ATOM   1302  C  CG  . LEU A  1 162 ? 23.37063  -9.29311  35.96134 1.000 38.22911  ? 162 LEU A CG  1 
ATOM   1303  C  CD1 . LEU A  1 162 ? 22.21493  -8.79339  36.82522 1.000 37.26114  ? 162 LEU A CD1 1 
ATOM   1304  C  CD2 . LEU A  1 162 ? 23.28629  -8.65860  34.57188 1.000 36.61376  ? 162 LEU A CD2 1 
ATOM   1305  N  N   . LYS A  1 163 ? 26.18593  -11.68844 37.35273 1.000 38.53791  ? 163 LYS A N   1 
ATOM   1306  C  CA  . LYS A  1 163 ? 26.33333  -13.13803 37.27129 1.000 39.67954  ? 163 LYS A CA  1 
ATOM   1307  C  C   . LYS A  1 163 ? 26.42423  -13.77327 38.65779 1.000 41.30671  ? 163 LYS A C   1 
ATOM   1308  O  O   . LYS A  1 163 ? 25.91104  -14.87535 38.87582 1.000 42.31994  ? 163 LYS A O   1 
ATOM   1309  C  CB  . LYS A  1 163 ? 27.56867  -13.48376 36.43755 1.000 40.68687  ? 163 LYS A CB  1 
ATOM   1310  C  CG  . LYS A  1 163 ? 27.92937  -14.96655 36.44005 1.000 54.06771  ? 163 LYS A CG  1 
ATOM   1311  C  CD  . LYS A  1 163 ? 29.36235  -15.23191 35.94769 1.000 62.49671  ? 163 LYS A CD  1 
ATOM   1312  C  CE  . LYS A  1 163 ? 29.49171  -15.06611 34.43262 1.000 75.01623  ? 163 LYS A CE  1 
ATOM   1313  N  NZ  . LYS A  1 163 ? 30.79860  -15.58142 33.90635 1.000 72.29181  ? 163 LYS A NZ  1 
ATOM   1314  N  N   . LEU A  1 164 ? 27.08381  -13.10082 39.60582 1.000 39.68695  ? 164 LEU A N   1 
ATOM   1315  C  CA  . LEU A  1 164 ? 27.16666  -13.62629 40.96612 1.000 39.28643  ? 164 LEU A CA  1 
ATOM   1316  C  C   . LEU A  1 164 ? 25.78065  -13.73434 41.59740 1.000 36.75902  ? 164 LEU A C   1 
ATOM   1317  O  O   . LEU A  1 164 ? 25.38426  -14.80094 42.08007 1.000 36.68760  ? 164 LEU A O   1 
ATOM   1318  C  CB  . LEU A  1 164 ? 28.08151  -12.73438 41.81015 1.000 40.17432  ? 164 LEU A CB  1 
ATOM   1319  C  CG  . LEU A  1 164 ? 28.42428  -13.16407 43.23690 1.000 40.60843  ? 164 LEU A CG  1 
ATOM   1320  C  CD1 . LEU A  1 164 ? 29.38414  -14.35083 43.21524 1.000 40.31508  ? 164 LEU A CD1 1 
ATOM   1321  C  CD2 . LEU A  1 164 ? 29.02137  -12.00394 44.03278 1.000 42.56752  ? 164 LEU A CD2 1 
ATOM   1322  N  N   . LEU A  1 165 ? 25.02492  -12.63421 41.60155 1.000 39.89607  ? 165 LEU A N   1 
ATOM   1323  C  CA  . LEU A  1 165 ? 23.69072  -12.66767 42.18979 1.000 38.36866  ? 165 LEU A CA  1 
ATOM   1324  C  C   . LEU A  1 165 ? 22.77263  -13.61227 41.42003 1.000 36.11711  ? 165 LEU A C   1 
ATOM   1325  O  O   . LEU A  1 165 ? 22.01978  -14.38284 42.02584 1.000 38.42585  ? 165 LEU A O   1 
ATOM   1326  C  CB  . LEU A  1 165 ? 23.09780  -11.25579 42.25023 1.000 33.94949  ? 165 LEU A CB  1 
ATOM   1327  C  CG  . LEU A  1 165 ? 21.68705  -11.18506 42.85795 1.000 34.50605  ? 165 LEU A CG  1 
ATOM   1328  C  CD1 . LEU A  1 165 ? 21.64383  -11.88469 44.21878 1.000 32.84348  ? 165 LEU A CD1 1 
ATOM   1329  C  CD2 . LEU A  1 165 ? 21.17441  -9.75514  42.97398 1.000 29.25460  ? 165 LEU A CD2 1 
ATOM   1330  N  N   . ARG A  1 166 ? 22.84623  -13.59570 40.08724 1.000 37.70178  ? 166 ARG A N   1 
ATOM   1331  C  CA  . ARG A  1 166 ? 21.99124  -14.47141 39.29017 1.000 38.40017  ? 166 ARG A CA  1 
ATOM   1332  C  C   . ARG A  1 166 ? 22.28491  -15.94252 39.57004 1.000 38.88113  ? 166 ARG A C   1 
ATOM   1333  O  O   . ARG A  1 166 ? 21.36150  -16.75186 39.70987 1.000 36.07143  ? 166 ARG A O   1 
ATOM   1334  C  CB  . ARG A  1 166 ? 22.16197  -14.15349 37.80042 1.000 36.91905  ? 166 ARG A CB  1 
ATOM   1335  C  CG  . ARG A  1 166 ? 21.28468  -14.97014 36.85190 1.000 36.37100  ? 166 ARG A CG  1 
ATOM   1336  C  CD  . ARG A  1 166 ? 21.96079  -16.26371 36.38303 1.000 43.46733  ? 166 ARG A CD  1 
ATOM   1337  N  NE  . ARG A  1 166 ? 21.09028  -17.01772 35.48636 1.000 42.98665  ? 166 ARG A NE  1 
ATOM   1338  C  CZ  . ARG A  1 166 ? 21.17103  -18.32548 35.27671 1.000 48.32848  ? 166 ARG A CZ  1 
ATOM   1339  N  NH1 . ARG A  1 166 ? 22.08784  -19.06742 35.87303 1.000 49.25911  ? 166 ARG A NH1 1 
ATOM   1340  N  NH2 . ARG A  1 166 ? 20.29920  -18.90702 34.45754 1.000 48.48116  ? 166 ARG A NH2 1 
ATOM   1341  N  N   . ASN A  1 167 ? 23.56223  -16.31820 39.63066 1.000 42.20189  ? 167 ASN A N   1 
ATOM   1342  C  CA  . ASN A  1 167 ? 23.88605  -17.71333 39.91168 1.000 39.33578  ? 167 ASN A CA  1 
ATOM   1343  C  C   . ASN A  1 167 ? 23.38382  -18.13274 41.29123 1.000 39.11102  ? 167 ASN A C   1 
ATOM   1344  O  O   . ASN A  1 167 ? 22.89600  -19.25332 41.46263 1.000 43.17295  ? 167 ASN A O   1 
ATOM   1345  C  CB  . ASN A  1 167 ? 25.38996  -17.93890 39.77824 1.000 42.47809  ? 167 ASN A CB  1 
ATOM   1346  C  CG  . ASN A  1 167 ? 25.82836  -18.08271 38.33225 1.000 47.03359  ? 167 ASN A CG  1 
ATOM   1347  O  OD1 . ASN A  1 167 ? 25.02179  -17.94966 37.40848 1.000 47.29275  ? 167 ASN A OD1 1 
ATOM   1348  N  ND2 . ASN A  1 167 ? 27.11246  -18.36770 38.12827 1.000 50.59929  ? 167 ASN A ND2 1 
ATOM   1349  N  N   . THR A  1 168 ? 23.48078  -17.24600 42.28670 1.000 37.34981  ? 168 THR A N   1 
ATOM   1350  C  CA  . THR A  1 168 ? 22.95013  -17.57797 43.60798 1.000 41.34773  ? 168 THR A CA  1 
ATOM   1351  C  C   . THR A  1 168 ? 21.43590  -17.79589 43.55747 1.000 39.72879  ? 168 THR A C   1 
ATOM   1352  O  O   . THR A  1 168 ? 20.92446  -18.78816 44.08709 1.000 39.93982  ? 168 THR A O   1 
ATOM   1353  C  CB  . THR A  1 168 ? 23.30972  -16.48419 44.61854 1.000 41.74287  ? 168 THR A CB  1 
ATOM   1354  O  OG1 . THR A  1 168 ? 24.73878  -16.39888 44.75026 1.000 39.68137  ? 168 THR A OG1 1 
ATOM   1355  C  CG2 . THR A  1 168 ? 22.71354  -16.79249 45.98921 1.000 38.07733  ? 168 THR A CG2 1 
ATOM   1356  N  N   . LEU A  1 169 ? 20.69844  -16.88182 42.92261 1.000 36.42350  ? 169 LEU A N   1 
ATOM   1357  C  CA  . LEU A  1 169 ? 19.24697  -17.06177 42.84310 1.000 38.08088  ? 169 LEU A CA  1 
ATOM   1358  C  C   . LEU A  1 169 ? 18.88750  -18.33486 42.07731 1.000 38.01824  ? 169 LEU A C   1 
ATOM   1359  O  O   . LEU A  1 169 ? 17.94554  -19.05022 42.44627 1.000 38.90920  ? 169 LEU A O   1 
ATOM   1360  C  CB  . LEU A  1 169 ? 18.59764  -15.82881 42.21339 1.000 33.81839  ? 169 LEU A CB  1 
ATOM   1361  C  CG  . LEU A  1 169 ? 18.73597  -14.54143 43.02878 1.000 34.54116  ? 169 LEU A CG  1 
ATOM   1362  C  CD1 . LEU A  1 169 ? 18.02594  -13.37896 42.34261 1.000 36.60635  ? 169 LEU A CD1 1 
ATOM   1363  C  CD2 . LEU A  1 169 ? 18.21501  -14.73207 44.44751 1.000 33.62932  ? 169 LEU A CD2 1 
ATOM   1364  N  N   . LYS A  1 170 ? 19.64309  -18.65114 41.02406 1.000 37.47101  ? 170 LYS A N   1 
ATOM   1365  C  CA  . LYS A  1 170 ? 19.42243  -19.90785 40.31842 1.000 36.83335  ? 170 LYS A CA  1 
ATOM   1366  C  C   . LYS A  1 170 ? 19.60934  -21.10165 41.24570 1.000 44.63685  ? 170 LYS A C   1 
ATOM   1367  O  O   . LYS A  1 170 ? 18.86228  -22.08522 41.16037 1.000 43.45243  ? 170 LYS A O   1 
ATOM   1368  C  CB  . LYS A  1 170 ? 20.36077  -20.01577 39.11681 1.000 39.19336  ? 170 LYS A CB  1 
ATOM   1369  C  CG  . LYS A  1 170 ? 20.12801  -21.27490 38.27334 1.000 42.95847  ? 170 LYS A CG  1 
ATOM   1370  C  CD  . LYS A  1 170 ? 18.72804  -21.22880 37.63559 1.000 45.62456  ? 170 LYS A CD  1 
ATOM   1371  C  CE  . LYS A  1 170 ? 18.50714  -22.32693 36.61252 1.000 49.42870  ? 170 LYS A CE  1 
ATOM   1372  N  NZ  . LYS A  1 170 ? 18.31266  -23.63738 37.26455 1.000 53.40039  ? 170 LYS A NZ  1 
ATOM   1373  N  N   . GLU A  1 171 ? 20.60300  -21.03678 42.14229 1.000 41.12112  ? 171 GLU A N   1 
ATOM   1374  C  CA  . GLU A  1 171 ? 20.84312  -22.15388 43.05100 1.000 42.82207  ? 171 GLU A CA  1 
ATOM   1375  C  C   . GLU A  1 171 ? 19.71994  -22.29752 44.07154 1.000 44.66634  ? 171 GLU A C   1 
ATOM   1376  O  O   . GLU A  1 171 ? 19.28507  -23.41845 44.36843 1.000 42.87377  ? 171 GLU A O   1 
ATOM   1377  C  CB  . GLU A  1 171 ? 22.18743  -21.98018 43.76096 1.000 46.49977  ? 171 GLU A CB  1 
ATOM   1378  C  CG  . GLU A  1 171 ? 22.50212  -23.10264 44.72526 1.000 50.89532  ? 171 GLU A CG  1 
ATOM   1379  C  CD  . GLU A  1 171 ? 23.94958  -23.06567 45.21163 1.000 76.22298  ? 171 GLU A CD  1 
ATOM   1380  O  OE1 . GLU A  1 171 ? 24.68694  -22.12533 44.83545 1.000 74.68911  ? 171 GLU A OE1 1 
ATOM   1381  O  OE2 . GLU A  1 171 ? 24.35047  -23.98029 45.96442 1.000 79.79831  ? 171 GLU A OE2 1 
ATOM   1382  N  N   . LYS A  1 172 ? 19.25946  -21.17824 44.64081 1.000 37.47000  ? 172 LYS A N   1 
ATOM   1383  C  CA  . LYS A  1 172 ? 18.12659  -21.22627 45.55749 1.000 39.12676  ? 172 LYS A CA  1 
ATOM   1384  C  C   . LYS A  1 172 ? 16.87585  -21.74091 44.85055 1.000 43.81925  ? 172 LYS A C   1 
ATOM   1385  O  O   . LYS A  1 172 ? 16.07894  -22.47929 45.43860 1.000 45.65343  ? 172 LYS A O   1 
ATOM   1386  C  CB  . LYS A  1 172 ? 17.87178  -19.83660 46.15433 1.000 35.37385  ? 172 LYS A CB  1 
ATOM   1387  C  CG  . LYS A  1 172 ? 19.03508  -19.24300 46.93243 1.000 36.60961  ? 172 LYS A CG  1 
ATOM   1388  C  CD  . LYS A  1 172 ? 19.35457  -20.03953 48.19410 1.000 37.12609  ? 172 LYS A CD  1 
ATOM   1389  C  CE  . LYS A  1 172 ? 20.53106  -19.40823 48.95376 1.000 37.24070  ? 172 LYS A CE  1 
ATOM   1390  N  NZ  . LYS A  1 172 ? 20.80356  -20.04196 50.29389 1.000 36.31447  ? 172 LYS A NZ  1 
ATOM   1391  N  N   . GLU A  1 173 ? 16.69298  -21.35536 43.58698 1.000 41.50965  ? 173 GLU A N   1 
ATOM   1392  C  CA  . GLU A  1 173 ? 15.54969  -21.81261 42.80448 1.000 40.80918  ? 173 GLU A CA  1 
ATOM   1393  C  C   . GLU A  1 173 ? 15.52951  -23.33545 42.69592 1.000 45.16947  ? 173 GLU A C   1 
ATOM   1394  O  O   . GLU A  1 173 ? 14.49749  -23.97514 42.92590 1.000 45.79949  ? 173 GLU A O   1 
ATOM   1395  C  CB  . GLU A  1 173 ? 15.60885  -21.15122 41.42796 1.000 38.01774  ? 173 GLU A CB  1 
ATOM   1396  C  CG  . GLU A  1 173 ? 14.77435  -21.77781 40.32737 1.000 43.59523  ? 173 GLU A CG  1 
ATOM   1397  C  CD  . GLU A  1 173 ? 15.06715  -21.13111 38.98440 1.000 39.97442  ? 173 GLU A CD  1 
ATOM   1398  O  OE1 . GLU A  1 173 ? 15.62079  -20.00308 38.97460 1.000 36.22461  ? 173 GLU A OE1 1 
ATOM   1399  O  OE2 . GLU A  1 173 ? 14.76414  -21.75415 37.94651 1.000 37.97380  ? 173 GLU A OE2 1 
ATOM   1400  N  N   . ASP A  1 174 ? 16.67551  -23.93479 42.37702 1.000 42.98985  ? 174 ASP A N   1 
ATOM   1401  C  CA  . ASP A  1 174 ? 16.73574  -25.38552 42.23038 1.000 48.47089  ? 174 ASP A CA  1 
ATOM   1402  C  C   . ASP A  1 174 ? 16.62288  -26.08930 43.57832 1.000 48.22265  ? 174 ASP A C   1 
ATOM   1403  O  O   . ASP A  1 174 ? 16.00038  -27.15114 43.67547 1.000 52.63663  ? 174 ASP A O   1 
ATOM   1404  C  CB  . ASP A  1 174 ? 18.02968  -25.78729 41.52538 1.000 49.54527  ? 174 ASP A CB  1 
ATOM   1405  C  CG  . ASP A  1 174 ? 18.08209  -25.32224 40.08349 1.000 49.98886  ? 174 ASP A CG  1 
ATOM   1406  O  OD1 . ASP A  1 174 ? 17.03238  -24.90379 39.55390 1.000 51.20786  ? 174 ASP A OD1 1 
ATOM   1407  O  OD2 . ASP A  1 174 ? 19.17839  -25.36956 39.48215 1.000 53.81217  ? 174 ASP A OD2 1 
ATOM   1408  N  N   . LYS A  1 175 ? 17.21570  -25.51774 44.63102 1.000 45.04492  ? 175 LYS A N   1 
ATOM   1409  C  CA  . LYS A  1 175 ? 17.16917  -26.16987 45.93737 1.000 47.31547  ? 175 LYS A CA  1 
ATOM   1410  C  C   . LYS A  1 175 ? 15.76501  -26.14517 46.52721 1.000 47.05784  ? 175 LYS A C   1 
ATOM   1411  O  O   . LYS A  1 175 ? 15.32259  -27.13202 47.12696 1.000 47.82760  ? 175 LYS A O   1 
ATOM   1412  C  CB  . LYS A  1 175 ? 18.15146  -25.50563 46.90045 1.000 48.48751  ? 175 LYS A CB  1 
ATOM   1413  C  CG  . LYS A  1 175 ? 19.58006  -25.98739 46.77009 1.000 52.31638  ? 175 LYS A CG  1 
ATOM   1414  C  CD  . LYS A  1 175 ? 20.52708  -25.02081 47.46411 1.000 59.59937  ? 175 LYS A CD  1 
ATOM   1415  C  CE  . LYS A  1 175 ? 21.96020  -25.52854 47.44351 1.000 62.17399  ? 175 LYS A CE  1 
ATOM   1416  N  NZ  . LYS A  1 175 ? 22.14283  -26.66824 48.37145 1.000 72.64634  ? 175 LYS A NZ  1 
ATOM   1417  N  N   . PHE A  1 176 ? 15.05734  -25.02587 46.38117 1.000 44.94591  ? 176 PHE A N   1 
ATOM   1418  C  CA  . PHE A  1 176 ? 13.73412  -24.85204 46.96505 1.000 47.91680  ? 176 PHE A CA  1 
ATOM   1419  C  C   . PHE A  1 176 ? 12.62475  -25.17833 45.97838 1.000 47.51614  ? 176 PHE A C   1 
ATOM   1420  O  O   . PHE A  1 176 ? 11.46634  -24.80593 46.19930 1.000 45.57309  ? 176 PHE A O   1 
ATOM   1421  C  CB  . PHE A  1 176 ? 13.57529  -23.42826 47.49908 1.000 41.57891  ? 176 PHE A CB  1 
ATOM   1422  C  CG  . PHE A  1 176 ? 14.68215  -23.01391 48.44085 1.000 43.74916  ? 176 PHE A CG  1 
ATOM   1423  C  CD1 . PHE A  1 176 ? 15.41568  -23.96914 49.13077 1.000 42.78634  ? 176 PHE A CD1 1 
ATOM   1424  C  CD2 . PHE A  1 176 ? 14.99399  -21.67733 48.62544 1.000 41.53521  ? 176 PHE A CD2 1 
ATOM   1425  C  CE1 . PHE A  1 176 ? 16.44743  -23.60967 49.98124 1.000 38.23833  ? 176 PHE A CE1 1 
ATOM   1426  C  CE2 . PHE A  1 176 ? 16.02391  -21.30420 49.48962 1.000 43.27002  ? 176 PHE A CE2 1 
ATOM   1427  C  CZ  . PHE A  1 176 ? 16.74871  -22.27744 50.16297 1.000 38.74389  ? 176 PHE A CZ  1 
ATOM   1428  N  N   . ASP A  1 177 ? 12.95494  -25.87194 44.89326 1.000 47.71237  ? 177 ASP A N   1 
ATOM   1429  C  CA  . ASP A  1 177 ? 11.93422  -26.19013 43.90775 1.000 48.60039  ? 177 ASP A CA  1 
ATOM   1430  C  C   . ASP A  1 177 ? 10.85487  -27.10255 44.47473 1.000 47.49044  ? 177 ASP A C   1 
ATOM   1431  O  O   . ASP A  1 177 ? 9.69998   -27.02532 44.04502 1.000 48.00268  ? 177 ASP A O   1 
ATOM   1432  C  CB  . ASP A  1 177 ? 12.57118  -26.83272 42.68281 1.000 50.55479  ? 177 ASP A CB  1 
ATOM   1433  C  CG  . ASP A  1 177 ? 11.68715  -26.73609 41.46953 1.000 54.53479  ? 177 ASP A CG  1 
ATOM   1434  O  OD1 . ASP A  1 177 ? 11.53473  -25.60827 40.93954 1.000 60.54768  ? 177 ASP A OD1 1 
ATOM   1435  O  OD2 . ASP A  1 177 ? 11.14211  -27.78378 41.06520 1.000 55.09015  ? 177 ASP A OD2 1 
ATOM   1436  N  N   . SER A  1 178 ? 11.20136  -27.97495 45.42227 1.000 46.32235  ? 178 SER A N   1 
ATOM   1437  C  CA  . SER A  1 178 ? 10.23681  -28.91821 45.97936 1.000 47.46562  ? 178 SER A CA  1 
ATOM   1438  C  C   . SER A  1 178 ? 9.39238   -28.31901 47.09614 1.000 49.83296  ? 178 SER A C   1 
ATOM   1439  O  O   . SER A  1 178 ? 8.58100   -29.03981 47.68282 1.000 51.10328  ? 178 SER A O   1 
ATOM   1440  C  CB  . SER A  1 178 ? 10.95421  -30.16504 46.50805 1.000 51.01066  ? 178 SER A CB  1 
ATOM   1441  O  OG  . SER A  1 178 ? 11.85145  -29.81736 47.55691 1.000 57.25677  ? 178 SER A OG  1 
ATOM   1442  N  N   . ILE A  1 179 ? 9.55522   -27.03476 47.40516 1.000 46.70351  ? 179 ILE A N   1 
ATOM   1443  C  CA  . ILE A  1 179 ? 8.85500   -26.39475 48.51341 1.000 49.75645  ? 179 ILE A CA  1 
ATOM   1444  C  C   . ILE A  1 179 ? 7.63828   -25.66034 47.96273 1.000 44.99424  ? 179 ILE A C   1 
ATOM   1445  O  O   . ILE A  1 179 ? 7.77899   -24.69738 47.19686 1.000 44.00543  ? 179 ILE A O   1 
ATOM   1446  C  CB  . ILE A  1 179 ? 9.78258   -25.43668 49.27729 1.000 48.87828  ? 179 ILE A CB  1 
ATOM   1447  C  CG1 . ILE A  1 179 ? 10.91426  -26.21285 49.95326 1.000 50.25810  ? 179 ILE A CG1 1 
ATOM   1448  C  CG2 . ILE A  1 179 ? 9.00334   -24.63721 50.30806 1.000 47.93924  ? 179 ILE A CG2 1 
ATOM   1449  C  CD1 . ILE A  1 179 ? 11.81534  -25.32876 50.77305 1.000 46.66639  ? 179 ILE A CD1 1 
ATOM   1450  N  N   . ILE A  1 180 ? 6.44427   -26.09602 48.36191 1.000 46.65484  ? 180 ILE A N   1 
ATOM   1451  C  CA  . ILE A  1 180 ? 5.18788   -25.52869 47.86364 1.000 45.33699  ? 180 ILE A CA  1 
ATOM   1452  C  C   . ILE A  1 180 ? 4.66698   -24.50198 48.86433 1.000 44.85258  ? 180 ILE A C   1 
ATOM   1453  O  O   . ILE A  1 180 ? 4.36745   -24.84380 50.01467 1.000 47.95236  ? 180 ILE A O   1 
ATOM   1454  C  CB  . ILE A  1 180 ? 4.13449   -26.62006 47.61822 1.000 47.86865  ? 180 ILE A CB  1 
ATOM   1455  C  CG1 . ILE A  1 180 ? 4.63500   -27.63836 46.59415 1.000 51.86239  ? 180 ILE A CG1 1 
ATOM   1456  C  CG2 . ILE A  1 180 ? 2.80846   -25.99118 47.15639 1.000 45.59253  ? 180 ILE A CG2 1 
ATOM   1457  C  CD1 . ILE A  1 180 ? 4.65550   -27.11600 45.18191 1.000 51.81279  ? 180 ILE A CD1 1 
ATOM   1458  N  N   . LYS A  1 181 ? 4.53308   -23.25243 48.42555 1.000 39.43452  ? 181 LYS A N   1 
ATOM   1459  C  CA  . LYS A  1 181 ? 3.96282   -22.17380 49.22562 1.000 42.96071  ? 181 LYS A CA  1 
ATOM   1460  C  C   . LYS A  1 181 ? 2.67548   -21.67216 48.57204 1.000 40.84626  ? 181 LYS A C   1 
ATOM   1461  O  O   . LYS A  1 181 ? 2.22929   -22.19951 47.55380 1.000 43.52792  ? 181 LYS A O   1 
ATOM   1462  C  CB  . LYS A  1 181 ? 4.96318   -21.02509 49.40516 1.000 38.38297  ? 181 LYS A CB  1 
ATOM   1463  C  CG  . LYS A  1 181 ? 5.70302   -20.62257 48.14303 1.000 38.88003  ? 181 LYS A CG  1 
ATOM   1464  C  CD  . LYS A  1 181 ? 6.39304   -19.27639 48.30019 1.000 41.37284  ? 181 LYS A CD  1 
ATOM   1465  C  CE  . LYS A  1 181 ? 5.38820   -18.14235 48.27883 1.000 36.62332  ? 181 LYS A CE  1 
ATOM   1466  N  NZ  . LYS A  1 181 ? 6.01721   -16.84943 48.69837 1.000 33.89421  ? 181 LYS A NZ  1 
ATOM   1467  N  N   . ILE A  1 182 ? 2.08757   -20.63350 49.17056 1.000 38.69322  ? 182 ILE A N   1 
ATOM   1468  C  CA  . ILE A  1 182 ? 0.84109   -20.02903 48.69922 1.000 42.60394  ? 182 ILE A CA  1 
ATOM   1469  C  C   . ILE A  1 182 ? 1.17365   -18.73426 47.97104 1.000 43.61652  ? 182 ILE A C   1 
ATOM   1470  O  O   . ILE A  1 182 ? 1.77137   -17.81956 48.55231 1.000 42.85343  ? 182 ILE A O   1 
ATOM   1471  C  CB  . ILE A  1 182 ? -0.12987  -19.75822 49.85845 1.000 43.18329  ? 182 ILE A CB  1 
ATOM   1472  C  CG1 . ILE A  1 182 ? -0.65819  -21.07302 50.44104 1.000 45.28801  ? 182 ILE A CG1 1 
ATOM   1473  C  CG2 . ILE A  1 182 ? -1.28325  -18.83298 49.39379 1.000 40.42421  ? 182 ILE A CG2 1 
ATOM   1474  C  CD1 . ILE A  1 182 ? -1.44429  -21.90925 49.44212 1.000 38.59339  ? 182 ILE A CD1 1 
ATOM   1475  N  N   . GLY A  1 183 ? 0.79022   -18.64700 46.70329 1.000 39.27964  ? 183 GLY A N   1 
ATOM   1476  C  CA  . GLY A  1 183 ? 0.99731   -17.41877 45.97010 1.000 38.70661  ? 183 GLY A CA  1 
ATOM   1477  C  C   . GLY A  1 183 ? 0.17130   -16.27299 46.52263 1.000 41.90962  ? 183 GLY A C   1 
ATOM   1478  O  O   . GLY A  1 183 ? -0.80281  -16.45398 47.25694 1.000 38.40960  ? 183 GLY A O   1 
ATOM   1479  N  N   . ARG A  1 184 ? 0.58801   -15.06342 46.16595 1.000 39.61811  ? 184 ARG A N   1 
ATOM   1480  C  CA  . ARG A  1 184 ? -0.12780  -13.85414 46.53175 1.000 36.11781  ? 184 ARG A CA  1 
ATOM   1481  C  C   . ARG A  1 184 ? -0.16476  -12.93992 45.32139 1.000 40.73518  ? 184 ARG A C   1 
ATOM   1482  O  O   . ARG A  1 184 ? 0.87986   -12.64409 44.73574 1.000 36.47665  ? 184 ARG A O   1 
ATOM   1483  C  CB  . ARG A  1 184 ? 0.52582   -13.12219 47.71084 1.000 35.67332  ? 184 ARG A CB  1 
ATOM   1484  C  CG  . ARG A  1 184 ? 0.56748   -13.88582 49.02839 1.000 37.45307  ? 184 ARG A CG  1 
ATOM   1485  C  CD  . ARG A  1 184 ? 1.24664   -13.03392 50.10262 1.000 37.23004  ? 184 ARG A CD  1 
ATOM   1486  N  NE  . ARG A  1 184 ? 1.38773   -13.74549 51.36649 1.000 37.34852  ? 184 ARG A NE  1 
ATOM   1487  C  CZ  . ARG A  1 184 ? 2.36699   -14.60304 51.62450 1.000 39.17318  ? 184 ARG A CZ  1 
ATOM   1488  N  NH1 . ARG A  1 184 ? 3.28879   -14.88896 50.72120 1.000 35.73103  ? 184 ARG A NH1 1 
ATOM   1489  N  NH2 . ARG A  1 184 ? 2.41767   -15.19181 52.81407 1.000 38.08824  ? 184 ARG A NH2 1 
ATOM   1490  N  N   . THR A  1 185 ? -1.37235  -12.50302 44.95778 1.000 33.19947  ? 185 THR A N   1 
ATOM   1491  C  CA  . THR A  1 185 ? -1.62103  -11.50895 43.92473 1.000 37.06311  ? 185 THR A CA  1 
ATOM   1492  C  C   . THR A  1 185 ? -2.52197  -10.43767 44.53080 1.000 38.87753  ? 185 THR A C   1 
ATOM   1493  O  O   . THR A  1 185 ? -3.47266  -10.76390 45.24717 1.000 37.20430  ? 185 THR A O   1 
ATOM   1494  C  CB  . THR A  1 185 ? -2.31656  -12.13522 42.70452 1.000 37.63381  ? 185 THR A CB  1 
ATOM   1495  O  OG1 . THR A  1 185 ? -3.53721  -12.72203 43.13983 1.000 38.81158  ? 185 THR A OG1 1 
ATOM   1496  C  CG2 . THR A  1 185 ? -1.46406  -13.22846 42.08586 1.000 40.58685  ? 185 THR A CG2 1 
ATOM   1497  N  N   . HIS A  1 186 ? -2.23196  -9.16537  44.24784 1.000 38.02821  ? 186 HIS A N   1 
ATOM   1498  C  CA  . HIS A  1 186 ? -2.88454  -8.02851  44.90988 1.000 38.25384  ? 186 HIS A CA  1 
ATOM   1499  C  C   . HIS A  1 186 ? -2.62563  -8.01536  46.41991 1.000 36.13838  ? 186 HIS A C   1 
ATOM   1500  O  O   . HIS A  1 186 ? -3.29578  -7.27912  47.15322 1.000 40.83716  ? 186 HIS A O   1 
ATOM   1501  C  CB  . HIS A  1 186 ? -4.40912  -7.99456  44.66405 1.000 35.24187  ? 186 HIS A CB  1 
ATOM   1502  C  CG  . HIS A  1 186 ? -4.81435  -8.13238  43.22863 1.000 38.07447  ? 186 HIS A CG  1 
ATOM   1503  N  ND1 . HIS A  1 186 ? -4.94919  -7.05117  42.38422 1.000 42.54166  ? 186 HIS A ND1 1 
ATOM   1504  C  CD2 . HIS A  1 186 ? -5.16434  -9.22061  42.50188 1.000 37.57883  ? 186 HIS A CD2 1 
ATOM   1505  C  CE1 . HIS A  1 186 ? -5.34493  -7.46761  41.19422 1.000 39.06331  ? 186 HIS A CE1 1 
ATOM   1506  N  NE2 . HIS A  1 186 ? -5.47522  -8.78105  41.23712 1.000 45.05149  ? 186 HIS A NE2 1 
ATOM   1507  N  N   . LEU A  1 187 ? -1.65685  -8.81294  46.88889 1.000 35.78377  ? 187 LEU A N   1 
ATOM   1508  C  CA  . LEU A  1 187 ? -1.35962  -9.10110  48.29547 1.000 37.15246  ? 187 LEU A CA  1 
ATOM   1509  C  C   . LEU A  1 187 ? -2.37237  -10.05245 48.92220 1.000 38.98800  ? 187 LEU A C   1 
ATOM   1510  O  O   . LEU A  1 187 ? -2.29724  -10.31565 50.12945 1.000 41.27771  ? 187 LEU A O   1 
ATOM   1511  C  CB  . LEU A  1 187 ? -1.24816  -7.83131  49.15627 1.000 34.69361  ? 187 LEU A CB  1 
ATOM   1512  C  CG  . LEU A  1 187 ? -0.30532  -6.73553  48.63816 1.000 36.70059  ? 187 LEU A CG  1 
ATOM   1513  C  CD1 . LEU A  1 187 ? -0.21903  -5.53490  49.58521 1.000 31.84873  ? 187 LEU A CD1 1 
ATOM   1514  C  CD2 . LEU A  1 187 ? 1.09577   -7.29321  48.34241 1.000 31.27199  ? 187 LEU A CD2 1 
ATOM   1515  N  N   . GLN A  1 188 ? -3.30805  -10.58559 48.13475 1.000 36.06827  ? 188 GLN A N   1 
ATOM   1516  C  CA  . GLN A  1 188 ? -4.31721  -11.53025 48.59224 1.000 38.04960  ? 188 GLN A CA  1 
ATOM   1517  C  C   . GLN A  1 188 ? -3.86624  -12.96225 48.32584 1.000 38.36473  ? 188 GLN A C   1 
ATOM   1518  O  O   . GLN A  1 188 ? -3.12394  -13.22559 47.37660 1.000 39.67723  ? 188 GLN A O   1 
ATOM   1519  C  CB  . GLN A  1 188 ? -5.65590  -11.27361 47.89248 1.000 42.74645  ? 188 GLN A CB  1 
ATOM   1520  C  CG  . GLN A  1 188 ? -6.31287  -9.95792  48.27421 1.000 43.27219  ? 188 GLN A CG  1 
ATOM   1521  C  CD  . GLN A  1 188 ? -6.79531  -9.94213  49.72124 1.000 48.09332  ? 188 GLN A CD  1 
ATOM   1522  O  OE1 . GLN A  1 188 ? -7.79542  -10.58835 50.07276 1.000 46.38363  ? 188 GLN A OE1 1 
ATOM   1523  N  NE2 . GLN A  1 188 ? -6.08415  -9.20158  50.56813 1.000 33.91867  ? 188 GLN A NE2 1 
ATOM   1524  N  N   . ASP A  1 189 ? -4.32053  -13.88320 49.18008 1.000 37.89223  ? 189 ASP A N   1 
ATOM   1525  C  CA  . ASP A  1 189 ? -4.00446  -15.30024 49.01763 1.000 40.29171  ? 189 ASP A CA  1 
ATOM   1526  C  C   . ASP A  1 189 ? -4.40090  -15.78343 47.62710 1.000 45.41469  ? 189 ASP A C   1 
ATOM   1527  O  O   . ASP A  1 189 ? -5.46687  -15.43665 47.11592 1.000 45.24236  ? 189 ASP A O   1 
ATOM   1528  C  CB  . ASP A  1 189 ? -4.74519  -16.13760 50.06640 1.000 41.75316  ? 189 ASP A CB  1 
ATOM   1529  C  CG  . ASP A  1 189 ? -4.41272  -15.73785 51.49559 1.000 42.68065  ? 189 ASP A CG  1 
ATOM   1530  O  OD1 . ASP A  1 189 ? -3.64792  -14.77608 51.70022 1.000 48.49316  ? 189 ASP A OD1 1 
ATOM   1531  O  OD2 . ASP A  1 189 ? -4.92006  -16.39565 52.42806 1.000 46.00936  ? 189 ASP A OD2 1 
ATOM   1532  N  N   . ALA A  1 190 ? -3.54714  -16.60647 47.02263 1.000 45.93088  ? 190 ALA A N   1 
ATOM   1533  C  CA  . ALA A  1 190 ? -3.80698  -17.15940 45.69703 1.000 40.91121  ? 190 ALA A CA  1 
ATOM   1534  C  C   . ALA A  1 190 ? -3.47156  -18.65290 45.71823 1.000 47.12618  ? 190 ALA A C   1 
ATOM   1535  O  O   . ALA A  1 190 ? -3.24426  -19.23811 46.78128 1.000 48.33051  ? 190 ALA A O   1 
ATOM   1536  C  CB  . ALA A  1 190 ? -3.01985  -16.38351 44.63645 1.000 39.51183  ? 190 ALA A CB  1 
ATOM   1537  N  N   . THR A  1 191 ? -3.44027  -19.27337 44.53046 1.000 44.37556  ? 191 THR A N   1 
ATOM   1538  C  CA  . THR A  1 191 ? -3.16733  -20.70379 44.39246 1.000 45.99371  ? 191 THR A CA  1 
ATOM   1539  C  C   . THR A  1 191 ? -1.70613  -21.03068 44.72497 1.000 47.11149  ? 191 THR A C   1 
ATOM   1540  O  O   . THR A  1 191 ? -0.85979  -20.13348 44.79949 1.000 45.45612  ? 191 THR A O   1 
ATOM   1541  C  CB  . THR A  1 191 ? -3.49778  -21.16871 42.97168 1.000 47.18935  ? 191 THR A CB  1 
ATOM   1542  O  OG1 . THR A  1 191 ? -3.03961  -20.19516 42.03027 1.000 47.97357  ? 191 THR A OG1 1 
ATOM   1543  C  CG2 . THR A  1 191 ? -4.99837  -21.37986 42.80091 1.000 48.08133  ? 191 THR A CG2 1 
ATOM   1544  N  N   . PRO A  1 192 ? -1.38716  -22.31335 44.94065 1.000 46.72227  ? 192 PRO A N   1 
ATOM   1545  C  CA  . PRO A  1 192 ? -0.01250  -22.67645 45.31084 1.000 42.71035  ? 192 PRO A CA  1 
ATOM   1546  C  C   . PRO A  1 192 ? 1.00788   -22.28452 44.25308 1.000 45.12254  ? 192 PRO A C   1 
ATOM   1547  O  O   . PRO A  1 192 ? 0.70011   -22.10696 43.07224 1.000 44.31883  ? 192 PRO A O   1 
ATOM   1548  C  CB  . PRO A  1 192 ? -0.06917  -24.20108 45.46057 1.000 45.91035  ? 192 PRO A CB  1 
ATOM   1549  C  CG  . PRO A  1 192 ? -1.47907  -24.51556 45.72733 1.000 48.35289  ? 192 PRO A CG  1 
ATOM   1550  C  CD  . PRO A  1 192 ? -2.29285  -23.47621 45.01156 1.000 46.06961  ? 192 PRO A CD  1 
ATOM   1551  N  N   . ILE A  1 193 ? 2.25246   -22.17069 44.70560 1.000 43.38065  ? 193 ILE A N   1 
ATOM   1552  C  CA  . ILE A  1 193 ? 3.39467   -21.91643 43.83624 1.000 41.74448  ? 193 ILE A CA  1 
ATOM   1553  C  C   . ILE A  1 193 ? 4.62574   -22.47216 44.53908 1.000 41.28083  ? 193 ILE A C   1 
ATOM   1554  O  O   . ILE A  1 193 ? 4.74951   -22.37469 45.76230 1.000 38.53621  ? 193 ILE A O   1 
ATOM   1555  C  CB  . ILE A  1 193 ? 3.53707   -20.40691 43.51902 1.000 37.27914  ? 193 ILE A CB  1 
ATOM   1556  C  CG1 . ILE A  1 193 ? 4.65025   -20.17150 42.49556 1.000 40.27864  ? 193 ILE A CG1 1 
ATOM   1557  C  CG2 . ILE A  1 193 ? 3.79824   -19.60441 44.78834 1.000 37.26087  ? 193 ILE A CG2 1 
ATOM   1558  C  CD1 . ILE A  1 193 ? 4.75183   -18.76364 41.99418 1.000 36.62117  ? 193 ILE A CD1 1 
ATOM   1559  N  N   . LYS A  1 194 ? 5.50966   -23.10472 43.76981 1.000 41.87499  ? 194 LYS A N   1 
ATOM   1560  C  CA  . LYS A  1 194 ? 6.78086   -23.54507 44.32959 1.000 41.66174  ? 194 LYS A CA  1 
ATOM   1561  C  C   . LYS A  1 194 ? 7.57830   -22.32978 44.77691 1.000 37.13389  ? 194 LYS A C   1 
ATOM   1562  O  O   . LYS A  1 194 ? 7.61969   -21.31378 44.08067 1.000 40.04691  ? 194 LYS A O   1 
ATOM   1563  C  CB  . LYS A  1 194 ? 7.57662   -24.34077 43.29628 1.000 41.46415  ? 194 LYS A CB  1 
ATOM   1564  C  CG  . LYS A  1 194 ? 7.00591   -25.71169 42.96897 1.000 44.57019  ? 194 LYS A CG  1 
ATOM   1565  C  CD  . LYS A  1 194 ? 7.65539   -26.24822 41.71637 1.000 46.99366  ? 194 LYS A CD  1 
ATOM   1566  C  CE  . LYS A  1 194 ? 7.28845   -27.68947 41.45687 1.000 51.89770  ? 194 LYS A CE  1 
ATOM   1567  N  NZ  . LYS A  1 194 ? 8.16215   -28.25872 40.40041 1.000 44.62576  ? 194 LYS A NZ  1 
ATOM   1568  N  N   . LEU A  1 195 ? 8.19257   -22.41477 45.95985 1.000 43.25376  ? 195 LEU A N   1 
ATOM   1569  C  CA  . LEU A  1 195 ? 9.11350   -21.34965 46.34976 1.000 39.21425  ? 195 LEU A CA  1 
ATOM   1570  C  C   . LEU A  1 195 ? 10.17794  -21.15375 45.27928 1.000 38.38279  ? 195 LEU A C   1 
ATOM   1571  O  O   . LEU A  1 195 ? 10.52084  -20.02010 44.93113 1.000 35.71439  ? 195 LEU A O   1 
ATOM   1572  C  CB  . LEU A  1 195 ? 9.75454   -21.65503 47.70488 1.000 42.24779  ? 195 LEU A CB  1 
ATOM   1573  C  CG  . LEU A  1 195 ? 10.79730  -20.64660 48.20157 1.000 41.86848  ? 195 LEU A CG  1 
ATOM   1574  C  CD1 . LEU A  1 195 ? 10.21140  -19.24665 48.28280 1.000 38.20755  ? 195 LEU A CD1 1 
ATOM   1575  C  CD2 . LEU A  1 195 ? 11.32932  -21.07095 49.55135 1.000 35.41919  ? 195 LEU A CD2 1 
ATOM   1576  N  N   . GLY A  1 196 ? 10.67710  -22.25428 44.71116 1.000 39.44248  ? 196 GLY A N   1 
ATOM   1577  C  CA  . GLY A  1 196 ? 11.65043  -22.14379 43.64113 1.000 40.89723  ? 196 GLY A CA  1 
ATOM   1578  C  C   . GLY A  1 196 ? 11.10264  -21.44388 42.41595 1.000 40.57872  ? 196 GLY A C   1 
ATOM   1579  O  O   . GLY A  1 196 ? 11.83492  -20.72600 41.72651 1.000 42.29608  ? 196 GLY A O   1 
ATOM   1580  N  N   . GLN A  1 197 ? 9.81379   -21.64822 42.12277 1.000 41.41047  ? 197 GLN A N   1 
ATOM   1581  C  CA  . GLN A  1 197 ? 9.17626   -20.94660 41.01350 1.000 38.89592  ? 197 GLN A CA  1 
ATOM   1582  C  C   . GLN A  1 197 ? 9.12887   -19.44230 41.25583 1.000 38.18767  ? 197 GLN A C   1 
ATOM   1583  O  O   . GLN A  1 197 ? 9.39873   -18.65296 40.34105 1.000 36.79658  ? 197 GLN A O   1 
ATOM   1584  C  CB  . GLN A  1 197 ? 7.76386   -21.49049 40.78783 1.000 38.22983  ? 197 GLN A CB  1 
ATOM   1585  C  CG  . GLN A  1 197 ? 7.70070   -22.82177 40.04607 1.000 41.57802  ? 197 GLN A CG  1 
ATOM   1586  C  CD  . GLN A  1 197 ? 6.27384   -23.35964 39.97199 1.000 44.04202  ? 197 GLN A CD  1 
ATOM   1587  O  OE1 . GLN A  1 197 ? 5.48372   -23.15280 40.89039 1.000 40.71619  ? 197 GLN A OE1 1 
ATOM   1588  N  NE2 . GLN A  1 197 ? 5.93891   -24.04284 38.87421 1.000 43.73784  ? 197 GLN A NE2 1 
ATOM   1589  N  N   . GLU A  1 198 ? 8.76065   -19.02374 42.46962 1.000 35.48885  ? 198 GLU A N   1 
ATOM   1590  C  CA  . GLU A  1 198 ? 8.78853   -17.59886 42.79625 1.000 35.97117  ? 198 GLU A CA  1 
ATOM   1591  C  C   . GLU A  1 198 ? 10.19994  -17.03483 42.67315 1.000 37.07941  ? 198 GLU A C   1 
ATOM   1592  O  O   . GLU A  1 198 ? 10.39635  -15.93476 42.14059 1.000 37.44555  ? 198 GLU A O   1 
ATOM   1593  C  CB  . GLU A  1 198 ? 8.24044   -17.38256 44.20389 1.000 34.04080  ? 198 GLU A CB  1 
ATOM   1594  C  CG  . GLU A  1 198 ? 8.14484   -15.93989 44.63537 1.000 36.62655  ? 198 GLU A CG  1 
ATOM   1595  C  CD  . GLU A  1 198 ? 7.43538   -15.80181 45.95955 1.000 39.57502  ? 198 GLU A CD  1 
ATOM   1596  O  OE1 . GLU A  1 198 ? 8.06139   -16.12698 46.98554 1.000 43.61384  ? 198 GLU A OE1 1 
ATOM   1597  O  OE2 . GLU A  1 198 ? 6.24807   -15.39968 45.98071 1.000 39.25822  ? 198 GLU A OE2 1 
ATOM   1598  N  N   . ILE A  1 199 ? 11.20156  -17.77727 43.15207 1.000 35.99601  ? 199 ILE A N   1 
ATOM   1599  C  CA  . ILE A  1 199 ? 12.57766  -17.31082 42.99730 1.000 38.91490  ? 199 ILE A CA  1 
ATOM   1600  C  C   . ILE A  1 199 ? 12.96794  -17.29129 41.52439 1.000 34.33831  ? 199 ILE A C   1 
ATOM   1601  O  O   . ILE A  1 199 ? 13.70277  -16.39975 41.08502 1.000 37.71503  ? 199 ILE A O   1 
ATOM   1602  C  CB  . ILE A  1 199 ? 13.53706  -18.17400 43.84452 1.000 36.56931  ? 199 ILE A CB  1 
ATOM   1603  C  CG1 . ILE A  1 199 ? 13.21599  -18.01500 45.33339 1.000 34.71630  ? 199 ILE A CG1 1 
ATOM   1604  C  CG2 . ILE A  1 199 ? 15.00348  -17.78686 43.59128 1.000 37.62738  ? 199 ILE A CG2 1 
ATOM   1605  C  CD1 . ILE A  1 199 ? 14.11875  -18.85486 46.24678 1.000 38.73076  ? 199 ILE A CD1 1 
ATOM   1606  N  N   . SER A  1 200 ? 12.45936  -18.24527 40.73194 1.000 35.72557  ? 200 SER A N   1 
ATOM   1607  C  CA  . SER A  1 200 ? 12.77769  -18.26990 39.30751 1.000 32.93134  ? 200 SER A CA  1 
ATOM   1608  C  C   . SER A  1 200 ? 12.37912  -16.97054 38.62520 1.000 39.49273  ? 200 SER A C   1 
ATOM   1609  O  O   . SER A  1 200 ? 13.01383  -16.56857 37.64349 1.000 37.71394  ? 200 SER A O   1 
ATOM   1610  C  CB  . SER A  1 200 ? 12.09938  -19.46144 38.62507 1.000 36.91250  ? 200 SER A CB  1 
ATOM   1611  O  OG  . SER A  1 200 ? 10.78610  -19.15222 38.16314 1.000 38.40798  ? 200 SER A OG  1 
ATOM   1612  N  N   . GLY A  1 201 ? 11.34177  -16.29765 39.13389 1.000 37.22693  ? 201 GLY A N   1 
ATOM   1613  C  CA  . GLY A  1 201 ? 10.97241  -15.00056 38.58804 1.000 36.46416  ? 201 GLY A CA  1 
ATOM   1614  C  C   . GLY A  1 201 ? 12.04760  -13.95246 38.79640 1.000 37.47865  ? 201 GLY A C   1 
ATOM   1615  O  O   . GLY A  1 201 ? 12.37723  -13.19858 37.87562 1.000 38.32983  ? 201 GLY A O   1 
ATOM   1616  N  N   . TRP A  1 202 ? 12.60169  -13.88309 40.01327 1.000 35.83343  ? 202 TRP A N   1 
ATOM   1617  C  CA  . TRP A  1 202 ? 13.74478  -13.00819 40.27131 1.000 34.54855  ? 202 TRP A CA  1 
ATOM   1618  C  C   . TRP A  1 202 ? 14.90701  -13.36028 39.35958 1.000 35.37979  ? 202 TRP A C   1 
ATOM   1619  O  O   . TRP A  1 202 ? 15.52751  -12.48391 38.74689 1.000 32.67736  ? 202 TRP A O   1 
ATOM   1620  C  CB  . TRP A  1 202 ? 14.20745  -13.13587 41.72447 1.000 34.91722  ? 202 TRP A CB  1 
ATOM   1621  C  CG  . TRP A  1 202 ? 13.14827  -13.10405 42.77366 1.000 35.87722  ? 202 TRP A CG  1 
ATOM   1622  C  CD1 . TRP A  1 202 ? 11.85630  -12.65565 42.65130 1.000 34.65068  ? 202 TRP A CD1 1 
ATOM   1623  C  CD2 . TRP A  1 202 ? 13.29178  -13.55407 44.12031 1.000 34.01812  ? 202 TRP A CD2 1 
ATOM   1624  N  NE1 . TRP A  1 202 ? 11.19756  -12.80002 43.84320 1.000 35.27399  ? 202 TRP A NE1 1 
ATOM   1625  C  CE2 . TRP A  1 202 ? 12.05655  -13.34767 44.76289 1.000 31.63075  ? 202 TRP A CE2 1 
ATOM   1626  C  CE3 . TRP A  1 202 ? 14.35218  -14.11232 44.84877 1.000 35.14195  ? 202 TRP A CE3 1 
ATOM   1627  C  CZ2 . TRP A  1 202 ? 11.84936  -13.67903 46.10180 1.000 33.61570  ? 202 TRP A CZ2 1 
ATOM   1628  C  CZ3 . TRP A  1 202 ? 14.14749  -14.43644 46.17924 1.000 34.35038  ? 202 TRP A CZ3 1 
ATOM   1629  C  CH2 . TRP A  1 202 ? 12.90516  -14.22052 46.79080 1.000 32.41285  ? 202 TRP A CH2 1 
ATOM   1630  N  N   . ARG A  1 203 ? 15.23227  -14.65024 39.28862 1.000 30.33239  ? 203 ARG A N   1 
ATOM   1631  C  CA  . ARG A  1 203 ? 16.36676  -15.08912 38.49068 1.000 37.87960  ? 203 ARG A CA  1 
ATOM   1632  C  C   . ARG A  1 203 ? 16.20067  -14.67199 37.03420 1.000 38.77539  ? 203 ARG A C   1 
ATOM   1633  O  O   . ARG A  1 203 ? 17.14324  -14.16502 36.41369 1.000 35.37010  ? 203 ARG A O   1 
ATOM   1634  C  CB  . ARG A  1 203 ? 16.53036  -16.60849 38.62332 1.000 33.36413  ? 203 ARG A CB  1 
ATOM   1635  C  CG  . ARG A  1 203 ? 17.79008  -17.20035 37.98301 1.000 36.70217  ? 203 ARG A CG  1 
ATOM   1636  C  CD  . ARG A  1 203 ? 17.55509  -17.64633 36.55618 1.000 41.07158  ? 203 ARG A CD  1 
ATOM   1637  N  NE  . ARG A  1 203 ? 16.58388  -18.73166 36.48094 1.000 42.78078  ? 203 ARG A NE  1 
ATOM   1638  C  CZ  . ARG A  1 203 ? 16.00530  -19.13847 35.35948 1.000 43.86192  ? 203 ARG A CZ  1 
ATOM   1639  N  NH1 . ARG A  1 203 ? 16.22199  -18.52019 34.20807 1.000 41.50188  ? 203 ARG A NH1 1 
ATOM   1640  N  NH2 . ARG A  1 203 ? 15.19759  -20.19871 35.39191 1.000 42.26756  ? 203 ARG A NH2 1 
ATOM   1641  N  N   . TYR A  1 204 ? 15.00252  -14.85634 36.47219 1.000 34.22706  ? 204 TYR A N   1 
ATOM   1642  C  CA  . TYR A  1 204 ? 14.82537  -14.54946 35.05871 1.000 32.93446  ? 204 TYR A CA  1 
ATOM   1643  C  C   . TYR A  1 204 ? 14.83496  -13.04708 34.80499 1.000 32.67480  ? 204 TYR A C   1 
ATOM   1644  O  O   . TYR A  1 204 ? 15.22954  -12.60611 33.71954 1.000 34.09044  ? 204 TYR A O   1 
ATOM   1645  C  CB  . TYR A  1 204 ? 13.53439  -15.18348 34.54422 1.000 38.09652  ? 204 TYR A CB  1 
ATOM   1646  C  CG  . TYR A  1 204 ? 13.47255  -15.26940 33.04421 1.000 39.26570  ? 204 TYR A CG  1 
ATOM   1647  C  CD1 . TYR A  1 204 ? 14.27502  -16.16423 32.35057 1.000 42.55830  ? 204 TYR A CD1 1 
ATOM   1648  C  CD2 . TYR A  1 204 ? 12.60847  -14.46159 32.31786 1.000 37.07072  ? 204 TYR A CD2 1 
ATOM   1649  C  CE1 . TYR A  1 204 ? 14.22141  -16.25108 30.97142 1.000 41.68737  ? 204 TYR A CE1 1 
ATOM   1650  C  CE2 . TYR A  1 204 ? 12.54544  -14.54167 30.93651 1.000 39.46309  ? 204 TYR A CE2 1 
ATOM   1651  C  CZ  . TYR A  1 204 ? 13.35431  -15.43636 30.26663 1.000 41.83921  ? 204 TYR A CZ  1 
ATOM   1652  O  OH  . TYR A  1 204 ? 13.29456  -15.52214 28.88900 1.000 44.73177  ? 204 TYR A OH  1 
ATOM   1653  N  N   . MET A  1 205 ? 14.39898  -12.25289 35.78372 1.000 29.93960  ? 205 MET A N   1 
ATOM   1654  C  CA  . MET A  1 205 ? 14.62744  -10.81410 35.73147 1.000 34.39827  ? 205 MET A CA  1 
ATOM   1655  C  C   . MET A  1 205 ? 16.09001  -10.50538 35.45575 1.000 35.55027  ? 205 MET A C   1 
ATOM   1656  O  O   . MET A  1 205 ? 16.40761  -9.64504  34.62527 1.000 32.04649  ? 205 MET A O   1 
ATOM   1657  C  CB  . MET A  1 205 ? 14.21154  -10.15800 37.04668 1.000 34.14382  ? 205 MET A CB  1 
ATOM   1658  C  CG  . MET A  1 205 ? 12.72900  -9.95785  37.25494 1.000 30.28041  ? 205 MET A CG  1 
ATOM   1659  S  SD  . MET A  1 205 ? 12.46544  -9.16059  38.85231 1.000 35.13922  ? 205 MET A SD  1 
ATOM   1660  C  CE  . MET A  1 205 ? 10.72886  -8.72697  38.73265 1.000 34.51893  ? 205 MET A CE  1 
ATOM   1661  N  N   . LEU A  1 206 ? 16.99889  -11.19675 36.15123 1.000 34.54218  ? 206 LEU A N   1 
ATOM   1662  C  CA  . LEU A  1 206 ? 18.42258  -10.92118 35.97374 1.000 35.63060  ? 206 LEU A CA  1 
ATOM   1663  C  C   . LEU A  1 206 ? 18.91894  -11.45320 34.63340 1.000 34.08436  ? 206 LEU A C   1 
ATOM   1664  O  O   . LEU A  1 206 ? 19.73343  -10.80359 33.96974 1.000 36.42686  ? 206 LEU A O   1 
ATOM   1665  C  CB  . LEU A  1 206 ? 19.22497  -11.50785 37.14304 1.000 34.82540  ? 206 LEU A CB  1 
ATOM   1666  C  CG  . LEU A  1 206 ? 18.84321  -10.97805 38.53464 1.000 31.22505  ? 206 LEU A CG  1 
ATOM   1667  C  CD1 . LEU A  1 206 ? 19.83239  -11.45982 39.60843 1.000 30.74924  ? 206 LEU A CD1 1 
ATOM   1668  C  CD2 . LEU A  1 206 ? 18.73456  -9.45784  38.54734 1.000 31.92535  ? 206 LEU A CD2 1 
ATOM   1669  N  N   . ASP A  1 207 ? 18.41356  -12.61517 34.20367 1.000 35.52825  ? 207 ASP A N   1 
ATOM   1670  C  CA  . ASP A  1 207 ? 18.67956  -13.08931 32.84679 1.000 37.03147  ? 207 ASP A CA  1 
ATOM   1671  C  C   . ASP A  1 207 ? 18.20205  -12.08654 31.79524 1.000 35.45227  ? 207 ASP A C   1 
ATOM   1672  O  O   . ASP A  1 207 ? 18.91464  -11.81910 30.82135 1.000 39.11116  ? 207 ASP A O   1 
ATOM   1673  C  CB  . ASP A  1 207 ? 18.01348  -14.45105 32.61763 1.000 36.28859  ? 207 ASP A CB  1 
ATOM   1674  C  CG  . ASP A  1 207 ? 18.70589  -15.57595 33.36097 1.000 42.16391  ? 207 ASP A CG  1 
ATOM   1675  O  OD1 . ASP A  1 207 ? 19.81312  -15.34377 33.88669 1.000 39.03333  ? 207 ASP A OD1 1 
ATOM   1676  O  OD2 . ASP A  1 207 ? 18.14745  -16.69473 33.41412 1.000 44.05327  ? 207 ASP A OD2 1 
ATOM   1677  N  N   . ARG A  1 208 ? 16.99485  -11.53137 31.96342 1.000 33.97678  ? 208 ARG A N   1 
ATOM   1678  C  CA  . ARG A  1 208 ? 16.48654  -10.55469 30.99499 1.000 36.38048  ? 208 ARG A CA  1 
ATOM   1679  C  C   . ARG A  1 208 ? 17.36643  -9.30832  30.95022 1.000 34.69771  ? 208 ARG A C   1 
ATOM   1680  O  O   . ARG A  1 208 ? 17.68876  -8.79876  29.87028 1.000 34.73052  ? 208 ARG A O   1 
ATOM   1681  C  CB  . ARG A  1 208 ? 15.03674  -10.16597 31.32948 1.000 33.12607  ? 208 ARG A CB  1 
ATOM   1682  C  CG  . ARG A  1 208 ? 13.98410  -11.26543 31.11155 1.000 36.02203  ? 208 ARG A CG  1 
ATOM   1683  C  CD  . ARG A  1 208 ? 13.51041  -11.31970 29.66875 1.000 35.47854  ? 208 ARG A CD  1 
ATOM   1684  N  NE  . ARG A  1 208 ? 14.47346  -11.98426 28.79842 1.000 36.01049  ? 208 ARG A NE  1 
ATOM   1685  C  CZ  . ARG A  1 208 ? 14.42724  -11.96700 27.47281 1.000 40.56327  ? 208 ARG A CZ  1 
ATOM   1686  N  NH1 . ARG A  1 208 ? 13.49023  -11.29601 26.81750 1.000 42.10068  ? 208 ARG A NH1 1 
ATOM   1687  N  NH2 . ARG A  1 208 ? 15.34646  -12.63376 26.78465 1.000 38.84459  ? 208 ARG A NH2 1 
ATOM   1688  N  N   . CYS A  1 209 ? 17.75461  -8.79548  32.11582 1.000 32.49282  ? 209 CYS A N   1 
ATOM   1689  C  CA  . CYS A  1 209 ? 18.64081  -7.63838  32.15586 1.000 36.73235  ? 209 CYS A CA  1 
ATOM   1690  C  C   . CYS A  1 209 ? 20.00002  -7.93861  31.53523 1.000 33.05761  ? 209 CYS A C   1 
ATOM   1691  O  O   . CYS A  1 209 ? 20.62038  -7.04835  30.94532 1.000 33.40976  ? 209 CYS A O   1 
ATOM   1692  C  CB  . CYS A  1 209 ? 18.80011  -7.16598  33.59455 1.000 32.57584  ? 209 CYS A CB  1 
ATOM   1693  S  SG  . CYS A  1 209 ? 17.29589  -6.41328  34.24955 1.000 34.14038  ? 209 CYS A SG  1 
ATOM   1694  N  N   . GLU A  1 210 ? 20.46664  -9.18144  31.63222 1.000 31.08022  ? 210 GLU A N   1 
ATOM   1695  C  CA  . GLU A  1 210 ? 21.73557  -9.53772  31.00901 1.000 39.12549  ? 210 GLU A CA  1 
ATOM   1696  C  C   . GLU A  1 210 ? 21.62009  -9.54270  29.48948 1.000 37.17826  ? 210 GLU A C   1 
ATOM   1697  O  O   . GLU A  1 210 ? 22.48949  -9.00839  28.78937 1.000 35.59258  ? 210 GLU A O   1 
ATOM   1698  C  CB  . GLU A  1 210 ? 22.20435  -10.90265 31.52254 1.000 34.30010  ? 210 GLU A CB  1 
ATOM   1699  C  CG  . GLU A  1 210 ? 23.38231  -11.48003 30.76465 1.000 41.03155  ? 210 GLU A CG  1 
ATOM   1700  C  CD  . GLU A  1 210 ? 24.70548  -10.80715 31.11689 1.000 41.32360  ? 210 GLU A CD  1 
ATOM   1701  O  OE1 . GLU A  1 210 ? 24.68060  -9.76156  31.78320 1.000 40.21949  ? 210 GLU A OE1 1 
ATOM   1702  O  OE2 . GLU A  1 210 ? 25.76707  -11.32440 30.72565 1.000 45.58130  ? 210 GLU A OE2 1 
ATOM   1703  N  N   . THR A  1 211 ? 20.55592  -10.15013 28.96492 1.000 37.59150  ? 211 THR A N   1 
ATOM   1704  C  CA  . THR A  1 211 ? 20.27608  -10.07741 27.53443 1.000 36.07622  ? 211 THR A CA  1 
ATOM   1705  C  C   . THR A  1 211 ? 20.20005  -8.62915  27.05691 1.000 36.72166  ? 211 THR A C   1 
ATOM   1706  O  O   . THR A  1 211 ? 20.80047  -8.26626  26.03877 1.000 35.71224  ? 211 THR A O   1 
ATOM   1707  C  CB  . THR A  1 211 ? 18.96793  -10.80542 27.23345 1.000 38.49772  ? 211 THR A CB  1 
ATOM   1708  O  OG1 . THR A  1 211 ? 19.08296  -12.17351 27.63623 1.000 37.98410  ? 211 THR A OG1 1 
ATOM   1709  C  CG2 . THR A  1 211 ? 18.64158  -10.73832 25.74885 1.000 34.85101  ? 211 THR A CG2 1 
ATOM   1710  N  N   . MET A  1 212 ? 19.45250  -7.78580  27.77667 1.000 32.33342  ? 212 MET A N   1 
ATOM   1711  C  CA  . MET A  1 212 ? 19.29904  -6.40158  27.34235 1.000 35.23756  ? 212 MET A CA  1 
ATOM   1712  C  C   . MET A  1 212 ? 20.57839  -5.60576  27.54508 1.000 36.13277  ? 212 MET A C   1 
ATOM   1713  O  O   . MET A  1 212 ? 20.85439  -4.67369  26.78022 1.000 36.22545  ? 212 MET A O   1 
ATOM   1714  C  CB  . MET A  1 212 ? 18.13000  -5.74745  28.07898 1.000 30.87092  ? 212 MET A CB  1 
ATOM   1715  C  CG  . MET A  1 212 ? 16.81087  -6.44773  27.76546 1.000 36.18186  ? 212 MET A CG  1 
ATOM   1716  S  SD  . MET A  1 212 ? 15.35732  -5.72524  28.53995 1.000 41.31227  ? 212 MET A SD  1 
ATOM   1717  C  CE  . MET A  1 212 ? 15.76535  -5.84699  30.27501 1.000 29.85660  ? 212 MET A CE  1 
ATOM   1718  N  N   . LEU A  1 213 ? 21.36873  -5.95342  28.56262 1.000 33.98980  ? 213 LEU A N   1 
ATOM   1719  C  CA  . LEU A  1 213 ? 22.65155  -5.28445  28.74779 1.000 34.69458  ? 213 LEU A CA  1 
ATOM   1720  C  C   . LEU A  1 213 ? 23.64234  -5.67444  27.65612 1.000 34.49839  ? 213 LEU A C   1 
ATOM   1721  O  O   . LEU A  1 213 ? 24.45854  -4.84572  27.24465 1.000 37.54598  ? 213 LEU A O   1 
ATOM   1722  C  CB  . LEU A  1 213 ? 23.21235  -5.58893  30.13877 1.000 34.54411  ? 213 LEU A CB  1 
ATOM   1723  C  CG  . LEU A  1 213 ? 24.60853  -5.06362  30.50389 1.000 35.31836  ? 213 LEU A CG  1 
ATOM   1724  C  CD1 . LEU A  1 213 ? 24.64463  -3.55041  30.53938 1.000 29.15308  ? 213 LEU A CD1 1 
ATOM   1725  C  CD2 . LEU A  1 213 ? 25.03812  -5.63367  31.84219 1.000 34.07308  ? 213 LEU A CD2 1 
ATOM   1726  N  N   . SER A  1 214 ? 23.56649  -6.90524  27.13874 1.000 35.78446  ? 214 SER A N   1 
ATOM   1727  C  CA  . SER A  1 214 ? 24.47246  -7.26792  26.05292 1.000 36.77916  ? 214 SER A CA  1 
ATOM   1728  C  C   . SER A  1 214 ? 24.16936  -6.46829  24.79968 1.000 39.16549  ? 214 SER A C   1 
ATOM   1729  O  O   . SER A  1 214 ? 25.08687  -6.14762  24.03613 1.000 36.74461  ? 214 SER A O   1 
ATOM   1730  C  CB  . SER A  1 214 ? 24.39669  -8.76727  25.74646 1.000 35.50352  ? 214 SER A CB  1 
ATOM   1731  O  OG  . SER A  1 214 ? 23.11924  -9.11909  25.24451 1.000 47.04146  ? 214 SER A OG  1 
ATOM   1732  N  N   . GLU A  1 215 ? 22.89322  -6.13385  24.58093 1.000 36.33304  ? 215 GLU A N   1 
ATOM   1733  C  CA  . GLU A  1 215 ? 22.50458  -5.34916  23.41679 1.000 34.53677  ? 215 GLU A CA  1 
ATOM   1734  C  C   . GLU A  1 215 ? 22.94060  -3.89469  23.56120 1.000 34.10534  ? 215 GLU A C   1 
ATOM   1735  O  O   . GLU A  1 215 ? 23.55082  -3.32609  22.64989 1.000 35.21742  ? 215 GLU A O   1 
ATOM   1736  C  CB  . GLU A  1 215 ? 20.98149  -5.45978  23.21200 1.000 34.25371  ? 215 GLU A CB  1 
ATOM   1737  C  CG  . GLU A  1 215 ? 20.55174  -6.88198  22.83088 1.000 36.45172  ? 215 GLU A CG  1 
ATOM   1738  C  CD  . GLU A  1 215 ? 19.06132  -7.18978  23.04021 1.000 36.33969  ? 215 GLU A CD  1 
ATOM   1739  O  OE1 . GLU A  1 215 ? 18.35571  -6.43863  23.74279 1.000 35.73789  ? 215 GLU A OE1 1 
ATOM   1740  O  OE2 . GLU A  1 215 ? 18.60637  -8.22024  22.50214 1.000 40.26023  ? 215 GLU A OE2 1 
ATOM   1741  N  N   . SER A  1 216 ? 22.64092  -3.27232  24.70111 1.000 29.32000  ? 216 SER A N   1 
ATOM   1742  C  CA  . SER A  1 216 ? 22.90965  -1.84368  24.83708 1.000 33.32627  ? 216 SER A CA  1 
ATOM   1743  C  C   . SER A  1 216 ? 24.39023  -1.52969  25.06052 1.000 37.97938  ? 216 SER A C   1 
ATOM   1744  O  O   . SER A  1 216 ? 24.86348  -0.47977  24.60945 1.000 34.10434  ? 216 SER A O   1 
ATOM   1745  C  CB  . SER A  1 216 ? 22.07493  -1.26192  25.97708 1.000 35.81431  ? 216 SER A CB  1 
ATOM   1746  O  OG  . SER A  1 216 ? 22.39295  -1.89214  27.20181 1.000 39.44157  ? 216 SER A OG  1 
ATOM   1747  N  N   . LYS A  1 217 ? 25.14161  -2.40204  25.74151 1.000 32.65300  ? 217 LYS A N   1 
ATOM   1748  C  CA  . LYS A  1 217 ? 26.55065  -2.08594  25.98678 1.000 36.93387  ? 217 LYS A CA  1 
ATOM   1749  C  C   . LYS A  1 217 ? 27.36736  -2.08380  24.70156 1.000 35.57480  ? 217 LYS A C   1 
ATOM   1750  O  O   . LYS A  1 217 ? 28.39817  -1.41166  24.63747 1.000 37.64287  ? 217 LYS A O   1 
ATOM   1751  C  CB  . LYS A  1 217 ? 27.15968  -3.06209  26.99697 1.000 30.16022  ? 217 LYS A CB  1 
ATOM   1752  C  CG  . LYS A  1 217 ? 27.41103  -4.47307  26.49064 1.000 32.91719  ? 217 LYS A CG  1 
ATOM   1753  C  CD  . LYS A  1 217 ? 28.12370  -5.31116  27.56850 1.000 36.06839  ? 217 LYS A CD  1 
ATOM   1754  C  CE  . LYS A  1 217 ? 28.49584  -6.69430  27.06122 1.000 37.69254  ? 217 LYS A CE  1 
ATOM   1755  N  NZ  . LYS A  1 217 ? 29.03545  -7.56970  28.13667 1.000 41.38884  ? 217 LYS A NZ  1 
ATOM   1756  N  N   . LYS A  1 218 ? 26.90367  -2.79067  23.66915 1.000 36.52331  ? 218 LYS A N   1 
ATOM   1757  C  CA  . LYS A  1 218 ? 27.63320  -2.86818  22.40944 1.000 37.68024  ? 218 LYS A CA  1 
ATOM   1758  C  C   . LYS A  1 218 ? 27.75870  -1.50661  21.73433 1.000 35.17823  ? 218 LYS A C   1 
ATOM   1759  O  O   . LYS A  1 218 ? 28.74076  -1.25296  21.02836 1.000 36.76979  ? 218 LYS A O   1 
ATOM   1760  C  CB  . LYS A  1 218 ? 26.93338  -3.85575  21.47571 1.000 39.27601  ? 218 LYS A CB  1 
ATOM   1761  C  CG  . LYS A  1 218 ? 27.68238  -4.14417  20.19616 1.000 43.52517  ? 218 LYS A CG  1 
ATOM   1762  C  CD  . LYS A  1 218 ? 26.94699  -5.14145  19.31965 1.000 44.01646  ? 218 LYS A CD  1 
ATOM   1763  C  CE  . LYS A  1 218 ? 27.72115  -5.35614  18.02102 1.000 56.18401  ? 218 LYS A CE  1 
ATOM   1764  N  NZ  . LYS A  1 218 ? 27.04901  -6.30025  17.08310 1.000 58.52224  ? 218 LYS A NZ  1 
ATOM   1765  N  N   . HIS A  1 219 ? 26.77526  -0.62889  21.91896 1.000 35.96238  ? 219 HIS A N   1 
ATOM   1766  C  CA  . HIS A  1 219 ? 26.80449  0.67561   21.27366 1.000 37.76185  ? 219 HIS A CA  1 
ATOM   1767  C  C   . HIS A  1 219 ? 27.77899  1.62721   21.94384 1.000 37.14079  ? 219 HIS A C   1 
ATOM   1768  O  O   . HIS A  1 219 ? 28.16360  2.63142   21.33499 1.000 39.79900  ? 219 HIS A O   1 
ATOM   1769  C  CB  . HIS A  1 219 ? 25.39650  1.27542   21.26006 1.000 35.87241  ? 219 HIS A CB  1 
ATOM   1770  C  CG  . HIS A  1 219 ? 24.35900  0.32452   20.75963 1.000 38.28392  ? 219 HIS A CG  1 
ATOM   1771  N  ND1 . HIS A  1 219 ? 24.50471  -0.37009  19.57885 1.000 35.07022  ? 219 HIS A ND1 1 
ATOM   1772  C  CD2 . HIS A  1 219 ? 23.17233  -0.06407  21.28247 1.000 36.34555  ? 219 HIS A CD2 1 
ATOM   1773  C  CE1 . HIS A  1 219 ? 23.45024  -1.14281  19.39221 1.000 35.45815  ? 219 HIS A CE1 1 
ATOM   1774  N  NE2 . HIS A  1 219 ? 22.62627  -0.97403  20.41107 1.000 35.42419  ? 219 HIS A NE2 1 
ATOM   1775  N  N   . ILE A  1 220 ? 28.17375  1.33245   23.18447 1.000 39.19072  ? 220 ILE A N   1 
ATOM   1776  C  CA  . ILE A  1 220 ? 29.19511  2.09898   23.88523 1.000 36.47013  ? 220 ILE A CA  1 
ATOM   1777  C  C   . ILE A  1 220 ? 30.58679  1.85403   23.31662 1.000 37.99982  ? 220 ILE A C   1 
ATOM   1778  O  O   . ILE A  1 220 ? 31.52270  2.60564   23.62640 1.000 38.97154  ? 220 ILE A O   1 
ATOM   1779  C  CB  . ILE A  1 220 ? 29.09762  1.74941   25.38631 1.000 34.43720  ? 220 ILE A CB  1 
ATOM   1780  C  CG1 . ILE A  1 220 ? 27.65126  1.88134   25.85409 1.000 34.80099  ? 220 ILE A CG1 1 
ATOM   1781  C  CG2 . ILE A  1 220 ? 29.99134  2.64612   26.24573 1.000 38.85122  ? 220 ILE A CG2 1 
ATOM   1782  C  CD1 . ILE A  1 220 ? 27.12864  3.32284   25.83100 1.000 36.05464  ? 220 ILE A CD1 1 
ATOM   1783  N  N   . LEU A  1 221 ? 30.74510  0.83150   22.47329 1.000 36.68498  ? 221 LEU A N   1 
ATOM   1784  C  CA  . LEU A  1 221 ? 32.02116  0.56929   21.81697 1.000 36.76395  ? 221 LEU A CA  1 
ATOM   1785  C  C   . LEU A  1 221 ? 32.34569  1.56634   20.70818 1.000 39.06225  ? 221 LEU A C   1 
ATOM   1786  O  O   . LEU A  1 221 ? 33.48089  1.56365   20.21518 1.000 41.10701  ? 221 LEU A O   1 
ATOM   1787  C  CB  . LEU A  1 221 ? 32.02466  -0.85055  21.25296 1.000 38.14287  ? 221 LEU A CB  1 
ATOM   1788  C  CG  . LEU A  1 221 ? 32.03871  -1.97997  22.28470 1.000 39.60072  ? 221 LEU A CG  1 
ATOM   1789  C  CD1 . LEU A  1 221 ? 31.79735  -3.31275  21.60594 1.000 36.15499  ? 221 LEU A CD1 1 
ATOM   1790  C  CD2 . LEU A  1 221 ? 33.37061  -1.98838  23.04177 1.000 34.58072  ? 221 LEU A CD2 1 
ATOM   1791  N  N   . ASN A  1 222 ? 31.39436  2.41604   20.31309 1.000 35.92102  ? 222 ASN A N   1 
ATOM   1792  C  CA  . ASN A  1 222 ? 31.60477  3.40023   19.25432 1.000 34.41047  ? 222 ASN A CA  1 
ATOM   1793  C  C   . ASN A  1 222 ? 32.22116  4.67219   19.83480 1.000 40.19136  ? 222 ASN A C   1 
ATOM   1794  O  O   . ASN A  1 222 ? 31.59357  5.35297   20.65430 1.000 34.88435  ? 222 ASN A O   1 
ATOM   1795  C  CB  . ASN A  1 222 ? 30.28000  3.70299   18.56033 1.000 39.68821  ? 222 ASN A CB  1 
ATOM   1796  C  CG  . ASN A  1 222 ? 29.59472  2.44857   18.07780 1.000 40.51184  ? 222 ASN A CG  1 
ATOM   1797  O  OD1 . ASN A  1 222 ? 30.18670  1.65916   17.34932 1.000 40.46650  ? 222 ASN A OD1 1 
ATOM   1798  N  ND2 . ASN A  1 222 ? 28.35257  2.24020   18.50565 1.000 36.22375  ? 222 ASN A ND2 1 
ATOM   1799  N  N   . LEU A  1 223 ? 33.44157  4.99402   19.40328 1.000 36.26815  ? 223 LEU A N   1 
ATOM   1800  C  CA  . LEU A  1 223 ? 34.21242  6.09687   19.95891 1.000 38.85410  ? 223 LEU A CA  1 
ATOM   1801  C  C   . LEU A  1 223 ? 34.20087  7.31516   19.03986 1.000 35.67097  ? 223 LEU A C   1 
ATOM   1802  O  O   . LEU A  1 223 ? 34.19312  7.19757   17.81304 1.000 35.72366  ? 223 LEU A O   1 
ATOM   1803  C  CB  . LEU A  1 223 ? 35.65862  5.66009   20.21644 1.000 38.88907  ? 223 LEU A CB  1 
ATOM   1804  C  CG  . LEU A  1 223 ? 35.84276  4.43783   21.11927 1.000 37.51035  ? 223 LEU A CG  1 
ATOM   1805  C  CD1 . LEU A  1 223 ? 37.32072  4.16654   21.37335 1.000 35.92170  ? 223 LEU A CD1 1 
ATOM   1806  C  CD2 . LEU A  1 223 ? 35.08158  4.61950   22.44176 1.000 31.34481  ? 223 LEU A CD2 1 
ATOM   1807  N  N   . ALA A  1 224 ? 34.23489  8.49617   19.65840 1.000 38.74650  ? 224 ALA A N   1 
ATOM   1808  C  CA  . ALA A  1 224 ? 34.26152  9.75737   18.92419 1.000 41.17413  ? 224 ALA A CA  1 
ATOM   1809  C  C   . ALA A  1 224 ? 35.63613  10.12077  18.37442 1.000 44.30750  ? 224 ALA A C   1 
ATOM   1810  O  O   . ALA A  1 224 ? 35.71558  10.99845  17.50462 1.000 41.79372  ? 224 ALA A O   1 
ATOM   1811  C  CB  . ALA A  1 224 ? 33.78717  10.90081  19.82130 1.000 36.86645  ? 224 ALA A CB  1 
ATOM   1812  N  N   . ILE A  1 225 ? 36.71066  9.48897   18.86735 1.000 38.95719  ? 225 ILE A N   1 
ATOM   1813  C  CA  . ILE A  1 225 ? 38.06360  9.91869   18.52189 1.000 40.71208  ? 225 ILE A CA  1 
ATOM   1814  C  C   . ILE A  1 225 ? 38.23023  9.95884   17.00808 1.000 41.98087  ? 225 ILE A C   1 
ATOM   1815  O  O   . ILE A  1 225 ? 37.81740  9.04055   16.28695 1.000 39.96595  ? 225 ILE A O   1 
ATOM   1816  C  CB  . ILE A  1 225 ? 39.10672  9.00724   19.19043 1.000 44.01742  ? 225 ILE A CB  1 
ATOM   1817  C  CG1 . ILE A  1 225 ? 40.50558  9.62428   19.08170 1.000 38.83470  ? 225 ILE A CG1 1 
ATOM   1818  C  CG2 . ILE A  1 225 ? 39.08081  7.59545   18.59153 1.000 41.39332  ? 225 ILE A CG2 1 
ATOM   1819  C  CD1 . ILE A  1 225 ? 40.60644  11.01025  19.68279 1.000 38.96598  ? 225 ILE A CD1 1 
ATOM   1820  N  N   . GLY A  1 226 ? 38.80121  11.05442  16.51512 1.000 41.60817  ? 226 GLY A N   1 
ATOM   1821  C  CA  . GLY A  1 226 ? 38.99087  11.27539  15.09808 1.000 40.81918  ? 226 GLY A CA  1 
ATOM   1822  C  C   . GLY A  1 226 ? 38.12241  12.37305  14.52320 1.000 43.22762  ? 226 GLY A C   1 
ATOM   1823  O  O   . GLY A  1 226 ? 38.42955  12.87990  13.43597 1.000 42.63468  ? 226 GLY A O   1 
ATOM   1824  N  N   . GLY A  1 227 ? 37.04223  12.75337  15.21480 1.000 41.83505  ? 227 GLY A N   1 
ATOM   1825  C  CA  . GLY A  1 227 ? 36.22430  13.85891  14.74691 1.000 41.45745  ? 227 GLY A CA  1 
ATOM   1826  C  C   . GLY A  1 227 ? 36.81632  15.22564  15.00291 1.000 44.61081  ? 227 GLY A C   1 
ATOM   1827  O  O   . GLY A  1 227 ? 36.40939  16.19376  14.35157 1.000 42.33939  ? 227 GLY A O   1 
ATOM   1828  N  N   . THR A  1 228 ? 37.77887  15.31414  15.92884 1.000 43.59849  ? 228 THR A N   1 
ATOM   1829  C  CA  . THR A  1 228 ? 38.45494  16.54805  16.37357 1.000 40.74113  ? 228 THR A CA  1 
ATOM   1830  C  C   . THR A  1 228 ? 37.39653  17.58415  16.74812 1.000 43.02199  ? 228 THR A C   1 
ATOM   1831  O  O   . THR A  1 228 ? 36.41751  17.23173  17.42229 1.000 43.23834  ? 228 THR A O   1 
ATOM   1832  C  CB  . THR A  1 228 ? 39.48873  17.01457  15.34686 1.000 44.80629  ? 228 THR A CB  1 
ATOM   1833  O  OG1 . THR A  1 228 ? 38.85309  17.36135  14.11167 1.000 42.93316  ? 228 THR A OG1 1 
ATOM   1834  C  CG2 . THR A  1 228 ? 40.54555  15.93271  15.10362 1.000 41.97384  ? 228 THR A CG2 1 
ATOM   1835  N  N   . ALA A  1 229 ? 37.54300  18.84918  16.35123 1.000 44.07911  ? 229 ALA A N   1 
ATOM   1836  C  CA  . ALA A  1 229 ? 36.81885  19.92977  17.01760 1.000 41.07972  ? 229 ALA A CA  1 
ATOM   1837  C  C   . ALA A  1 229 ? 35.31488  19.88717  16.73549 1.000 40.59714  ? 229 ALA A C   1 
ATOM   1838  O  O   . ALA A  1 229 ? 34.50468  20.00259  17.66495 1.000 40.67000  ? 229 ALA A O   1 
ATOM   1839  C  CB  . ALA A  1 229 ? 37.41428  21.28121  16.61462 1.000 38.22205  ? 229 ALA A CB  1 
ATOM   1840  N  N   . VAL A  1 230 ? 34.91035  19.74819  15.47031 1.000 38.41551  ? 230 VAL A N   1 
ATOM   1841  C  CA  . VAL A  1 230 ? 33.49078  19.79099  15.12084 1.000 39.06693  ? 230 VAL A CA  1 
ATOM   1842  C  C   . VAL A  1 230 ? 32.98682  18.49906  14.49731 1.000 42.29434  ? 230 VAL A C   1 
ATOM   1843  O  O   . VAL A  1 230 ? 31.81645  18.43454  14.09715 1.000 37.05538  ? 230 VAL A O   1 
ATOM   1844  C  CB  . VAL A  1 230 ? 33.15761  20.97916  14.19220 1.000 41.90784  ? 230 VAL A CB  1 
ATOM   1845  C  CG1 . VAL A  1 230 ? 33.45897  22.30031  14.86579 1.000 40.64444  ? 230 VAL A CG1 1 
ATOM   1846  C  CG2 . VAL A  1 230 ? 33.88112  20.85125  12.85257 1.000 40.17472  ? 230 VAL A CG2 1 
ATOM   1847  N  N   . GLY A  1 231 ? 33.82191  17.46992  14.39336 1.000 41.04136  ? 231 GLY A N   1 
ATOM   1848  C  CA  . GLY A  1 231 ? 33.41986  16.22376  13.77953 1.000 39.31335  ? 231 GLY A CA  1 
ATOM   1849  C  C   . GLY A  1 231 ? 33.96181  16.01331  12.38430 1.000 42.30081  ? 231 GLY A C   1 
ATOM   1850  O  O   . GLY A  1 231 ? 33.88590  14.89232  11.86694 1.000 43.99447  ? 231 GLY A O   1 
ATOM   1851  N  N   . THR A  1 232 ? 34.50861  17.05617  11.76580 1.000 41.66124  ? 232 THR A N   1 
ATOM   1852  C  CA  . THR A  1 232 ? 35.03117  16.96117  10.40924 1.000 46.00391  ? 232 THR A CA  1 
ATOM   1853  C  C   . THR A  1 232 ? 36.37418  16.24829  10.34086 1.000 47.51244  ? 232 THR A C   1 
ATOM   1854  O  O   . THR A  1 232 ? 36.78162  15.82768  9.25203  1.000 48.82083  ? 232 THR A O   1 
ATOM   1855  C  CB  . THR A  1 232 ? 35.17656  18.36171  9.80899  1.000 48.25605  ? 232 THR A CB  1 
ATOM   1856  O  OG1 . THR A  1 232 ? 36.05268  19.14354  10.63691 1.000 45.68568  ? 232 THR A OG1 1 
ATOM   1857  C  CG2 . THR A  1 232 ? 33.81110  19.05134  9.70664  1.000 42.22308  ? 232 THR A CG2 1 
ATOM   1858  N  N   . GLY A  1 233 ? 37.07393  16.11576  11.46611 1.000 47.47603  ? 233 GLY A N   1 
ATOM   1859  C  CA  . GLY A  1 233 ? 38.37732  15.47857  11.46995 1.000 48.52214  ? 233 GLY A CA  1 
ATOM   1860  C  C   . GLY A  1 233 ? 39.52786  16.35422  11.02878 1.000 50.04826  ? 233 GLY A C   1 
ATOM   1861  O  O   . GLY A  1 233 ? 40.63774  15.84075  10.83670 1.000 49.78759  ? 233 GLY A O   1 
ATOM   1862  N  N   . ILE A  1 234 ? 39.29792  17.65708  10.85199 1.000 47.38210  ? 234 ILE A N   1 
ATOM   1863  C  CA  . ILE A  1 234 ? 40.36631  18.54115  10.42726 1.000 49.06080  ? 234 ILE A CA  1 
ATOM   1864  C  C   . ILE A  1 234 ? 41.44312  18.52702  11.50021 1.000 51.82977  ? 234 ILE A C   1 
ATOM   1865  O  O   . ILE A  1 234 ? 41.16119  18.31320  12.68709 1.000 48.19275  ? 234 ILE A O   1 
ATOM   1866  C  CB  . ILE A  1 234 ? 39.83969  19.96375  10.17003 1.000 47.72479  ? 234 ILE A CB  1 
ATOM   1867  C  CG1 . ILE A  1 234 ? 40.87703  20.80192  9.41681  1.000 55.62042  ? 234 ILE A CG1 1 
ATOM   1868  C  CG2 . ILE A  1 234 ? 39.42933  20.63790  11.46902 1.000 43.26603  ? 234 ILE A CG2 1 
ATOM   1869  C  CD1 . ILE A  1 234 ? 40.50096  22.26713  9.28516  1.000 58.16224  ? 234 ILE A CD1 1 
ATOM   1870  N  N   . ASN A  1 235 ? 42.69599  18.70971  11.06667 1.000 46.51961  ? 235 ASN A N   1 
ATOM   1871  C  CA  . ASN A  1 235 ? 43.87254  18.64390  11.93509 1.000 54.26948  ? 235 ASN A CA  1 
ATOM   1872  C  C   . ASN A  1 235 ? 44.09710  17.23464  12.47530 1.000 54.10514  ? 235 ASN A C   1 
ATOM   1873  O  O   . ASN A  1 235 ? 44.71917  17.05386  13.52032 1.000 56.48502  ? 235 ASN A O   1 
ATOM   1874  C  CB  . ASN A  1 235 ? 43.78775  19.65213  13.08652 1.000 51.36857  ? 235 ASN A CB  1 
ATOM   1875  C  CG  . ASN A  1 235 ? 43.62548  21.08380  12.59795 1.000 58.92982  ? 235 ASN A CG  1 
ATOM   1876  O  OD1 . ASN A  1 235 ? 44.08654  21.43831  11.51013 1.000 58.17281  ? 235 ASN A OD1 1 
ATOM   1877  N  ND2 . ASN A  1 235 ? 42.96490  21.91369  13.40125 1.000 65.15027  ? 235 ASN A ND2 1 
ATOM   1878  N  N   . ALA A  1 236 ? 43.59408  16.22271  11.77006 1.000 52.60292  ? 236 ALA A N   1 
ATOM   1879  C  CA  . ALA A  1 236 ? 43.89951  14.83654  12.08783 1.000 52.47391  ? 236 ALA A CA  1 
ATOM   1880  C  C   . ALA A  1 236 ? 44.06890  14.04821  10.79891 1.000 56.12949  ? 236 ALA A C   1 
ATOM   1881  O  O   . ALA A  1 236 ? 43.42070  14.33038  9.78777  1.000 58.02382  ? 236 ALA A O   1 
ATOM   1882  C  CB  . ALA A  1 236 ? 42.81379  14.18719  12.94657 1.000 50.70181  ? 236 ALA A CB  1 
ATOM   1883  N  N   . HIS A  1 237 ? 44.95715  13.05990  10.84771 1.000 56.09263  ? 237 HIS A N   1 
ATOM   1884  C  CA  . HIS A  1 237 ? 45.14980  12.16176  9.72242  1.000 55.40576  ? 237 HIS A CA  1 
ATOM   1885  C  C   . HIS A  1 237 ? 43.90691  11.29194  9.53409  1.000 55.73866  ? 237 HIS A C   1 
ATOM   1886  O  O   . HIS A  1 237 ? 43.25099  10.92106  10.51050 1.000 55.56950  ? 237 HIS A O   1 
ATOM   1887  C  CB  . HIS A  1 237 ? 46.38143  11.28378  9.95610  1.000 57.30393  ? 237 HIS A CB  1 
ATOM   1888  C  CG  . HIS A  1 237 ? 46.78501  10.46329  8.76984  1.000 58.30506  ? 237 HIS A CG  1 
ATOM   1889  N  ND1 . HIS A  1 237 ? 46.22327  9.23643   8.48527  1.000 55.31512  ? 237 HIS A ND1 1 
ATOM   1890  C  CD2 . HIS A  1 237 ? 47.70592  10.68798  7.80264  1.000 61.74392  ? 237 HIS A CD2 1 
ATOM   1891  C  CE1 . HIS A  1 237 ? 46.77293  8.74581   7.38959  1.000 58.09698  ? 237 HIS A CE1 1 
ATOM   1892  N  NE2 . HIS A  1 237 ? 47.67630  9.60641   6.95597  1.000 62.89035  ? 237 HIS A NE2 1 
ATOM   1893  N  N   . PRO A  1 238 ? 43.55814  10.96180  8.28580  1.000 56.37284  ? 238 PRO A N   1 
ATOM   1894  C  CA  . PRO A  1 238 ? 42.34365  10.16030  8.04546  1.000 58.58051  ? 238 PRO A CA  1 
ATOM   1895  C  C   . PRO A  1 238 ? 42.35323  8.80556   8.72533  1.000 57.33847  ? 238 PRO A C   1 
ATOM   1896  O  O   . PRO A  1 238 ? 41.27850  8.24772   8.96630  1.000 56.73184  ? 238 PRO A O   1 
ATOM   1897  C  CB  . PRO A  1 238 ? 42.31832  10.00870  6.51832  1.000 59.30131  ? 238 PRO A CB  1 
ATOM   1898  C  CG  . PRO A  1 238 ? 43.12794  11.15178  6.00098  1.000 60.96583  ? 238 PRO A CG  1 
ATOM   1899  C  CD  . PRO A  1 238 ? 44.17643  11.43100  7.03054  1.000 59.79165  ? 238 PRO A CD  1 
ATOM   1900  N  N   . GLU A  1 239 ? 43.52463  8.25380   9.03304  1.000 58.12963  ? 239 GLU A N   1 
ATOM   1901  C  CA  . GLU A  1 239 ? 43.62297  6.97667   9.72560  1.000 57.34244  ? 239 GLU A CA  1 
ATOM   1902  C  C   . GLU A  1 239 ? 43.70610  7.11216   11.23948 1.000 53.91747  ? 239 GLU A C   1 
ATOM   1903  O  O   . GLU A  1 239 ? 43.61195  6.09431   11.93544 1.000 51.97815  ? 239 GLU A O   1 
ATOM   1904  C  CB  . GLU A  1 239 ? 44.84932  6.20523   9.23615  1.000 58.94752  ? 239 GLU A CB  1 
ATOM   1905  C  CG  . GLU A  1 239 ? 44.77721  5.78253   7.78819  1.000 65.39206  ? 239 GLU A CG  1 
ATOM   1906  C  CD  . GLU A  1 239 ? 46.02289  5.03834   7.35039  1.000 70.63898  ? 239 GLU A CD  1 
ATOM   1907  O  OE1 . GLU A  1 239 ? 46.97151  4.94924   8.15800  1.000 73.50974  ? 239 GLU A OE1 1 
ATOM   1908  O  OE2 . GLU A  1 239 ? 46.05459  4.54176   6.20437  1.000 84.06899  ? 239 GLU A OE2 1 
ATOM   1909  N  N   . PHE A  1 240 ? 43.87144  8.33317   11.76103 1.000 52.86233  ? 240 PHE A N   1 
ATOM   1910  C  CA  . PHE A  1 240 ? 44.17594  8.50457   13.17852 1.000 50.13922  ? 240 PHE A CA  1 
ATOM   1911  C  C   . PHE A  1 240 ? 43.10078  7.87777   14.05938 1.000 47.76285  ? 240 PHE A C   1 
ATOM   1912  O  O   . PHE A  1 240 ? 43.39875  7.02782   14.90904 1.000 47.02516  ? 240 PHE A O   1 
ATOM   1913  C  CB  . PHE A  1 240 ? 44.35003  9.98768   13.51338 1.000 50.79536  ? 240 PHE A CB  1 
ATOM   1914  C  CG  . PHE A  1 240 ? 44.65453  10.24391  14.96992 1.000 50.97660  ? 240 PHE A CG  1 
ATOM   1915  C  CD1 . PHE A  1 240 ? 45.90983  9.97001   15.48715 1.000 46.81430  ? 240 PHE A CD1 1 
ATOM   1916  C  CD2 . PHE A  1 240 ? 43.68049  10.73726  15.82127 1.000 45.70502  ? 240 PHE A CD2 1 
ATOM   1917  C  CE1 . PHE A  1 240 ? 46.19237  10.19198  16.82196 1.000 47.56810  ? 240 PHE A CE1 1 
ATOM   1918  C  CE2 . PHE A  1 240 ? 43.95681  10.96342  17.15505 1.000 45.26355  ? 240 PHE A CE2 1 
ATOM   1919  C  CZ  . PHE A  1 240 ? 45.21324  10.68885  17.65884 1.000 46.17732  ? 240 PHE A CZ  1 
ATOM   1920  N  N   . GLY A  1 241 ? 41.84275  8.27941   13.86421 1.000 48.08224  ? 241 GLY A N   1 
ATOM   1921  C  CA  . GLY A  1 241 ? 40.77326  7.76588   14.70712 1.000 43.66721  ? 241 GLY A CA  1 
ATOM   1922  C  C   . GLY A  1 241 ? 40.72910  6.24981   14.73960 1.000 46.55078  ? 241 GLY A C   1 
ATOM   1923  O  O   . GLY A  1 241 ? 40.67060  5.64139   15.81096 1.000 45.91949  ? 241 GLY A O   1 
ATOM   1924  N  N   . ASP A  1 242 ? 40.77596  5.61869   13.56155 1.000 46.51043  ? 242 ASP A N   1 
ATOM   1925  C  CA  . ASP A  1 242 ? 40.70820  4.15969   13.49601 1.000 48.00688  ? 242 ASP A CA  1 
ATOM   1926  C  C   . ASP A  1 242 ? 41.90870  3.51317   14.17445 1.000 47.81476  ? 242 ASP A C   1 
ATOM   1927  O  O   . ASP A  1 242 ? 41.77364  2.47742   14.83799 1.000 48.60003  ? 242 ASP A O   1 
ATOM   1928  C  CB  . ASP A  1 242 ? 40.61365  3.70175   12.04126 1.000 46.42823  ? 242 ASP A CB  1 
ATOM   1929  C  CG  . ASP A  1 242 ? 39.28660  4.06761   11.40447 1.000 51.25459  ? 242 ASP A CG  1 
ATOM   1930  O  OD1 . ASP A  1 242 ? 38.23802  3.85793   12.05648 1.000 52.31120  ? 242 ASP A OD1 1 
ATOM   1931  O  OD2 . ASP A  1 242 ? 39.29408  4.56547   10.25669 1.000 49.22552  ? 242 ASP A OD2 1 
ATOM   1932  N  N   . LYS A  1 243 ? 43.09442  4.10131   14.00653 1.000 47.73602  ? 243 LYS A N   1 
ATOM   1933  C  CA  . LYS A  1 243 ? 44.28084  3.57065   14.67086 1.000 47.89077  ? 243 LYS A CA  1 
ATOM   1934  C  C   . LYS A  1 243 ? 44.15646  3.66931   16.18860 1.000 44.51647  ? 243 LYS A C   1 
ATOM   1935  O  O   . LYS A  1 243 ? 44.49871  2.72200   16.90704 1.000 47.29206  ? 243 LYS A O   1 
ATOM   1936  C  CB  . LYS A  1 243 ? 45.52833  4.30311   14.17803 1.000 47.46421  ? 243 LYS A CB  1 
ATOM   1937  C  CG  . LYS A  1 243 ? 45.98545  3.89088   12.79591 1.000 46.95801  ? 243 LYS A CG  1 
ATOM   1938  C  CD  . LYS A  1 243 ? 47.28126  4.59386   12.42882 1.000 54.92247  ? 243 LYS A CD  1 
ATOM   1939  C  CE  . LYS A  1 243 ? 47.94898  3.91785   11.25478 1.000 57.90950  ? 243 LYS A CE  1 
ATOM   1940  N  NZ  . LYS A  1 243 ? 48.35056  2.52686   11.60093 1.000 59.82693  ? 243 LYS A NZ  1 
ATOM   1941  N  N   . VAL A  1 244 ? 43.65224  4.79825   16.69271 1.000 44.31141  ? 244 VAL A N   1 
ATOM   1942  C  CA  . VAL A  1 244 ? 43.47360  4.95623   18.13489 1.000 45.84161  ? 244 VAL A CA  1 
ATOM   1943  C  C   . VAL A  1 244 ? 42.49062  3.92303   18.67079 1.000 44.89228  ? 244 VAL A C   1 
ATOM   1944  O  O   . VAL A  1 244 ? 42.76657  3.24004   19.66415 1.000 45.31339  ? 244 VAL A O   1 
ATOM   1945  C  CB  . VAL A  1 244 ? 43.02927  6.38844   18.47453 1.000 41.77269  ? 244 VAL A CB  1 
ATOM   1946  C  CG1 . VAL A  1 244 ? 42.67324  6.48117   19.95348 1.000 36.97046  ? 244 VAL A CG1 1 
ATOM   1947  C  CG2 . VAL A  1 244 ? 44.14855  7.36902   18.13593 1.000 42.97193  ? 244 VAL A CG2 1 
ATOM   1948  N  N   . ALA A  1 245 ? 41.32725  3.79095   18.02492 1.000 45.13774  ? 245 ALA A N   1 
ATOM   1949  C  CA  . ALA A  1 245 ? 40.36650  2.78373   18.46774 1.000 45.30024  ? 245 ALA A CA  1 
ATOM   1950  C  C   . ALA A  1 245 ? 41.00348  1.39943   18.49185 1.000 44.16879  ? 245 ALA A C   1 
ATOM   1951  O  O   . ALA A  1 245 ? 40.78790  0.62409   19.43097 1.000 44.16887  ? 245 ALA A O   1 
ATOM   1952  C  CB  . ALA A  1 245 ? 39.12518  2.79519   17.56915 1.000 41.82564  ? 245 ALA A CB  1 
ATOM   1953  N  N   . HIS A  1 246 ? 41.82152  1.08891   17.48178 1.000 45.26364  ? 246 HIS A N   1 
ATOM   1954  C  CA  . HIS A  1 246 ? 42.48984  -0.20851  17.42572 1.000 47.61785  ? 246 HIS A CA  1 
ATOM   1955  C  C   . HIS A  1 246 ? 43.40143  -0.42967  18.62704 1.000 48.10106  ? 246 HIS A C   1 
ATOM   1956  O  O   . HIS A  1 246 ? 43.39421  -1.51103  19.22758 1.000 49.15035  ? 246 HIS A O   1 
ATOM   1957  C  CB  . HIS A  1 246 ? 43.29238  -0.33268  16.13325 1.000 47.66482  ? 246 HIS A CB  1 
ATOM   1958  C  CG  . HIS A  1 246 ? 44.21015  -1.51413  16.11022 1.000 50.57481  ? 246 HIS A CG  1 
ATOM   1959  N  ND1 . HIS A  1 246 ? 43.75557  -2.80457  15.95159 1.000 53.04060  ? 246 HIS A ND1 1 
ATOM   1960  C  CD2 . HIS A  1 246 ? 45.55694  -1.60232  16.23693 1.000 54.77782  ? 246 HIS A CD2 1 
ATOM   1961  C  CE1 . HIS A  1 246 ? 44.78180  -3.63639  15.97542 1.000 55.25250  ? 246 HIS A CE1 1 
ATOM   1962  N  NE2 . HIS A  1 246 ? 45.88619  -2.93262  16.15081 1.000 56.38515  ? 246 HIS A NE2 1 
ATOM   1963  N  N   . TYR A  1 247 ? 44.20069  0.57607   18.99037 1.000 48.17663  ? 247 TYR A N   1 
ATOM   1964  C  CA  . TYR A  1 247 ? 45.15171  0.39508   20.08504 1.000 45.05295  ? 247 TYR A CA  1 
ATOM   1965  C  C   . TYR A  1 247 ? 44.47247  0.36599   21.44703 1.000 45.15825  ? 247 TYR A C   1 
ATOM   1966  O  O   . TYR A  1 247 ? 44.91712  -0.37410  22.33255 1.000 44.74370  ? 247 TYR A O   1 
ATOM   1967  C  CB  . TYR A  1 247 ? 46.21158  1.48548   20.04123 1.000 47.47043  ? 247 TYR A CB  1 
ATOM   1968  C  CG  . TYR A  1 247 ? 47.20391  1.26122   18.93859 1.000 46.86497  ? 247 TYR A CG  1 
ATOM   1969  C  CD1 . TYR A  1 247 ? 47.88879  0.06021   18.83681 1.000 48.47616  ? 247 TYR A CD1 1 
ATOM   1970  C  CD2 . TYR A  1 247 ? 47.43417  2.23653   17.97967 1.000 48.77861  ? 247 TYR A CD2 1 
ATOM   1971  C  CE1 . TYR A  1 247 ? 48.79471  -0.15409  17.81764 1.000 51.69914  ? 247 TYR A CE1 1 
ATOM   1972  C  CE2 . TYR A  1 247 ? 48.33214  2.03271   16.95732 1.000 49.37776  ? 247 TYR A CE2 1 
ATOM   1973  C  CZ  . TYR A  1 247 ? 49.00905  0.83697   16.88087 1.000 50.36760  ? 247 TYR A CZ  1 
ATOM   1974  O  OH  . TYR A  1 247 ? 49.90734  0.63829   15.86614 1.000 56.01874  ? 247 TYR A OH  1 
ATOM   1975  N  N   . ILE A  1 248 ? 43.39849  1.13950   21.63185 1.000 38.86221  ? 248 ILE A N   1 
ATOM   1976  C  CA  . ILE A  1 248 ? 42.60519  1.01120   22.85103 1.000 41.34210  ? 248 ILE A CA  1 
ATOM   1977  C  C   . ILE A  1 248 ? 42.06957  -0.40723  22.98074 1.000 44.67031  ? 248 ILE A C   1 
ATOM   1978  O  O   . ILE A  1 248 ? 42.09642  -0.99873  24.06673 1.000 46.09501  ? 248 ILE A O   1 
ATOM   1979  C  CB  . ILE A  1 248 ? 41.46391  2.04541   22.86956 1.000 44.11435  ? 248 ILE A CB  1 
ATOM   1980  C  CG1 . ILE A  1 248 ? 42.01967  3.46727   22.84700 1.000 40.78919  ? 248 ILE A CG1 1 
ATOM   1981  C  CG2 . ILE A  1 248 ? 40.57364  1.83175   24.08802 1.000 38.00835  ? 248 ILE A CG2 1 
ATOM   1982  C  CD1 . ILE A  1 248 ? 40.94395  4.52826   22.77258 1.000 39.50652  ? 248 ILE A CD1 1 
ATOM   1983  N  N   . SER A  1 249 ? 41.56879  -0.97003  21.87381 1.000 46.10445  ? 249 SER A N   1 
ATOM   1984  C  CA  . SER A  1 249 ? 41.12777  -2.36237  21.86126 1.000 43.62040  ? 249 SER A CA  1 
ATOM   1985  C  C   . SER A  1 249 ? 42.26323  -3.30102  22.23456 1.000 45.46120  ? 249 SER A C   1 
ATOM   1986  O  O   . SER A  1 249 ? 42.10361  -4.18198  23.08771 1.000 46.51343  ? 249 SER A O   1 
ATOM   1987  C  CB  . SER A  1 249 ? 40.58384  -2.72956  20.48263 1.000 39.50863  ? 249 SER A CB  1 
ATOM   1988  O  OG  . SER A  1 249 ? 39.44308  -1.95531  20.19034 1.000 53.40554  ? 249 SER A OG  1 
ATOM   1989  N  N   . GLU A  1 250 ? 43.41177  -3.14302  21.58275 1.000 44.53507  ? 250 GLU A N   1 
ATOM   1990  C  CA  . GLU A  1 250 ? 44.56970  -3.96304  21.92552 1.000 48.94959  ? 250 GLU A CA  1 
ATOM   1991  C  C   . GLU A  1 250 ? 44.86689  -3.90349  23.41579 1.000 47.58888  ? 250 GLU A C   1 
ATOM   1992  O  O   . GLU A  1 250 ? 45.07653  -4.94043  24.05399 1.000 49.56456  ? 250 GLU A O   1 
ATOM   1993  C  CB  . GLU A  1 250 ? 45.78660  -3.51116  21.12522 1.000 51.15061  ? 250 GLU A CB  1 
ATOM   1994  C  CG  . GLU A  1 250 ? 45.66050  -3.72560  19.62209 1.000 62.59767  ? 250 GLU A CG  1 
ATOM   1995  C  CD  . GLU A  1 250 ? 45.83639  -5.17825  19.22054 1.000 71.73959  ? 250 GLU A CD  1 
ATOM   1996  O  OE1 . GLU A  1 250 ? 46.69909  -5.85487  19.81819 1.000 84.41215  ? 250 GLU A OE1 1 
ATOM   1997  O  OE2 . GLU A  1 250 ? 45.11599  -5.64301  18.30994 1.000 76.36209  ? 250 GLU A OE2 1 
ATOM   1998  N  N   . ASN A  1 251 ? 44.85791  -2.70200  23.99774 1.000 46.73839  ? 251 ASN A N   1 
ATOM   1999  C  CA  . ASN A  1 251 ? 45.29155  -2.57780  25.38224 1.000 45.65292  ? 251 ASN A CA  1 
ATOM   2000  C  C   . ASN A  1 251 ? 44.21489  -2.98725  26.37736 1.000 44.75637  ? 251 ASN A C   1 
ATOM   2001  O  O   . ASN A  1 251 ? 44.54204  -3.37738  27.50087 1.000 46.01169  ? 251 ASN A O   1 
ATOM   2002  C  CB  . ASN A  1 251 ? 45.74398  -1.15031  25.68417 1.000 46.82697  ? 251 ASN A CB  1 
ATOM   2003  C  CG  . ASN A  1 251 ? 46.81486  -1.10989  26.75548 1.000 43.46659  ? 251 ASN A CG  1 
ATOM   2004  O  OD1 . ASN A  1 251 ? 47.76094  -1.89143  26.71041 1.000 47.51517  ? 251 ASN A OD1 1 
ATOM   2005  N  ND2 . ASN A  1 251 ? 46.66229  -0.22152  27.73260 1.000 44.33129  ? 251 ASN A ND2 1 
ATOM   2006  N  N   . THR A  1 252 ? 42.93962  -2.91647  26.00392 1.000 44.73865  ? 252 THR A N   1 
ATOM   2007  C  CA  . THR A  1 252 ? 41.87121  -3.25622  26.93888 1.000 45.20628  ? 252 THR A CA  1 
ATOM   2008  C  C   . THR A  1 252 ? 41.31306  -4.65504  26.74072 1.000 45.45728  ? 252 THR A C   1 
ATOM   2009  O  O   . THR A  1 252 ? 40.76085  -5.22764  27.68931 1.000 43.37734  ? 252 THR A O   1 
ATOM   2010  C  CB  . THR A  1 252 ? 40.71193  -2.25572  26.82976 1.000 41.29306  ? 252 THR A CB  1 
ATOM   2011  O  OG1 . THR A  1 252 ? 40.19956  -2.26781  25.49194 1.000 45.35921  ? 252 THR A OG1 1 
ATOM   2012  C  CG2 . THR A  1 252 ? 41.17512  -0.84227  27.19468 1.000 38.42963  ? 252 THR A CG2 1 
ATOM   2013  N  N   . GLY A  1 253 ? 41.43861  -5.21555  25.53835 1.000 43.84380  ? 253 GLY A N   1 
ATOM   2014  C  CA  . GLY A  1 253 ? 40.73958  -6.44163  25.20868 1.000 45.59692  ? 253 GLY A CA  1 
ATOM   2015  C  C   . GLY A  1 253 ? 39.28143  -6.27418  24.82502 1.000 45.03079  ? 253 GLY A C   1 
ATOM   2016  O  O   . GLY A  1 253 ? 38.58484  -7.28223  24.65649 1.000 45.64349  ? 253 GLY A O   1 
ATOM   2017  N  N   . TYR A  1 254 ? 38.79063  -5.03322  24.68000 1.000 39.05352  ? 254 TYR A N   1 
ATOM   2018  C  CA  . TYR A  1 254 ? 37.40503  -4.78434  24.27950 1.000 42.10604  ? 254 TYR A CA  1 
ATOM   2019  C  C   . TYR A  1 254 ? 37.37213  -4.27894  22.84410 1.000 44.13328  ? 254 TYR A C   1 
ATOM   2020  O  O   . TYR A  1 254 ? 38.28053  -3.55159  22.42956 1.000 44.21774  ? 254 TYR A O   1 
ATOM   2021  C  CB  . TYR A  1 254 ? 36.72227  -3.75645  25.18725 1.000 36.92763  ? 254 TYR A CB  1 
ATOM   2022  C  CG  . TYR A  1 254 ? 36.86350  -4.04860  26.66322 1.000 40.02647  ? 254 TYR A CG  1 
ATOM   2023  C  CD1 . TYR A  1 254 ? 36.59778  -5.31269  27.16868 1.000 42.01167  ? 254 TYR A CD1 1 
ATOM   2024  C  CD2 . TYR A  1 254 ? 37.27451  -3.05704  27.55348 1.000 37.82577  ? 254 TYR A CD2 1 
ATOM   2025  C  CE1 . TYR A  1 254 ? 36.73103  -5.58555  28.52201 1.000 44.75241  ? 254 TYR A CE1 1 
ATOM   2026  C  CE2 . TYR A  1 254 ? 37.41273  -3.32042  28.91366 1.000 38.88688  ? 254 TYR A CE2 1 
ATOM   2027  C  CZ  . TYR A  1 254 ? 37.14323  -4.58950  29.38770 1.000 43.20796  ? 254 TYR A CZ  1 
ATOM   2028  O  OH  . TYR A  1 254 ? 37.27696  -4.86691  30.72929 1.000 42.25973  ? 254 TYR A OH  1 
ATOM   2029  N  N   . PRO A  1 255 ? 36.35977  -4.64415  22.05290 1.000 42.35512  ? 255 PRO A N   1 
ATOM   2030  C  CA  . PRO A  1 255 ? 36.43555  -4.34477  20.60805 1.000 41.02896  ? 255 PRO A CA  1 
ATOM   2031  C  C   . PRO A  1 255 ? 35.89817  -2.95868  20.25872 1.000 44.29091  ? 255 PRO A C   1 
ATOM   2032  O  O   . PRO A  1 255 ? 34.85823  -2.79995  19.61498 1.000 41.04616  ? 255 PRO A O   1 
ATOM   2033  C  CB  . PRO A  1 255 ? 35.59739  -5.47519  20.00202 1.000 38.88478  ? 255 PRO A CB  1 
ATOM   2034  C  CG  . PRO A  1 255 ? 34.53479  -5.73297  21.03174 1.000 41.06081  ? 255 PRO A CG  1 
ATOM   2035  C  CD  . PRO A  1 255 ? 35.13498  -5.39052  22.39492 1.000 41.18622  ? 255 PRO A CD  1 
ATOM   2036  N  N   . PHE A  1 256 ? 36.62592  -1.92102  20.66717 1.000 40.37202  ? 256 PHE A N   1 
ATOM   2037  C  CA  . PHE A  1 256 ? 36.21794  -0.56009  20.34677 1.000 41.42768  ? 256 PHE A CA  1 
ATOM   2038  C  C   . PHE A  1 256 ? 36.38995  -0.28830  18.85719 1.000 40.72924  ? 256 PHE A C   1 
ATOM   2039  O  O   . PHE A  1 256 ? 37.24651  -0.87113  18.19233 1.000 41.88332  ? 256 PHE A O   1 
ATOM   2040  C  CB  . PHE A  1 256 ? 37.03462  0.46409   21.14319 1.000 38.91039  ? 256 PHE A CB  1 
ATOM   2041  C  CG  . PHE A  1 256 ? 36.82334  0.39672   22.62738 1.000 38.37214  ? 256 PHE A CG  1 
ATOM   2042  C  CD1 . PHE A  1 256 ? 35.70649  0.96892   23.20814 1.000 39.29945  ? 256 PHE A CD1 1 
ATOM   2043  C  CD2 . PHE A  1 256 ? 37.75510  -0.22419  23.44236 1.000 39.87348  ? 256 PHE A CD2 1 
ATOM   2044  C  CE1 . PHE A  1 256 ? 35.51319  0.91128   24.57594 1.000 38.52485  ? 256 PHE A CE1 1 
ATOM   2045  C  CE2 . PHE A  1 256 ? 37.57067  -0.28227  24.81422 1.000 41.88522  ? 256 PHE A CE2 1 
ATOM   2046  C  CZ  . PHE A  1 256 ? 36.45645  0.27930   25.38339 1.000 35.93932  ? 256 PHE A CZ  1 
ATOM   2047  N  N   . VAL A  1 257 ? 35.56669  0.62201   18.33379 1.000 43.00852  ? 257 VAL A N   1 
ATOM   2048  C  CA  . VAL A  1 257 ? 35.67755  1.07221   16.95223 1.000 42.74857  ? 257 VAL A CA  1 
ATOM   2049  C  C   . VAL A  1 257 ? 35.48529  2.58022   16.91951 1.000 42.93472  ? 257 VAL A C   1 
ATOM   2050  O  O   . VAL A  1 257 ? 34.93626  3.18064   17.84445 1.000 42.00410  ? 257 VAL A O   1 
ATOM   2051  C  CB  . VAL A  1 257 ? 34.65611  0.38796   16.01582 1.000 42.62806  ? 257 VAL A CB  1 
ATOM   2052  C  CG1 . VAL A  1 257 ? 34.86725  -1.11673  15.99650 1.000 44.36181  ? 257 VAL A CG1 1 
ATOM   2053  C  CG2 . VAL A  1 257 ? 33.24200  0.72093   16.44728 1.000 41.85916  ? 257 VAL A CG2 1 
ATOM   2054  N  N   . SER A  1 258 ? 35.96536  3.19216   15.84101 1.000 45.00608  ? 258 SER A N   1 
ATOM   2055  C  CA  . SER A  1 258 ? 35.72698  4.60667   15.59666 1.000 42.24746  ? 258 SER A CA  1 
ATOM   2056  C  C   . SER A  1 258 ? 34.32883  4.76443   15.01657 1.000 43.04063  ? 258 SER A C   1 
ATOM   2057  O  O   . SER A  1 258 ? 33.93841  4.00732   14.12702 1.000 49.34475  ? 258 SER A O   1 
ATOM   2058  C  CB  . SER A  1 258 ? 36.77423  5.16846   14.63510 1.000 43.30951  ? 258 SER A CB  1 
ATOM   2059  O  OG  . SER A  1 258 ? 36.92833  6.56937   14.81713 1.000 46.71794  ? 258 SER A OG  1 
ATOM   2060  N  N   . SER A  1 259 ? 33.56993  5.72318   15.54317 1.000 42.35817  ? 259 SER A N   1 
ATOM   2061  C  CA  . SER A  1 259 ? 32.16656  5.85961   15.18136 1.000 41.37002  ? 259 SER A CA  1 
ATOM   2062  C  C   . SER A  1 259 ? 31.98628  6.09561   13.68667 1.000 43.23139  ? 259 SER A C   1 
ATOM   2063  O  O   . SER A  1 259 ? 32.77248  6.79707   13.04569 1.000 43.67710  ? 259 SER A O   1 
ATOM   2064  C  CB  . SER A  1 259 ? 31.53290  7.01363   15.95211 1.000 41.13978  ? 259 SER A CB  1 
ATOM   2065  O  OG  . SER A  1 259 ? 30.35800  7.45909   15.29896 1.000 42.52769  ? 259 SER A OG  1 
ATOM   2066  N  N   . GLU A  1 260 ? 30.91341  5.52286   13.14021 1.000 48.13945  ? 260 GLU A N   1 
ATOM   2067  C  CA  . GLU A  1 260 ? 30.58256  5.71252   11.73291 1.000 48.12886  ? 260 GLU A CA  1 
ATOM   2068  C  C   . GLU A  1 260 ? 30.19774  7.15412   11.40848 1.000 44.44597  ? 260 GLU A C   1 
ATOM   2069  O  O   . GLU A  1 260 ? 30.22072  7.53402   10.23560 1.000 48.33880  ? 260 GLU A O   1 
ATOM   2070  C  CB  . GLU A  1 260 ? 29.44209  4.76825   11.33969 1.000 46.09069  ? 260 GLU A CB  1 
ATOM   2071  C  CG  . GLU A  1 260 ? 29.47290  4.34161   9.88495  1.000 63.33862  ? 260 GLU A CG  1 
ATOM   2072  C  CD  . GLU A  1 260 ? 30.71239  3.52422   9.54663  1.000 69.68495  ? 260 GLU A CD  1 
ATOM   2073  O  OE1 . GLU A  1 260 ? 31.17541  2.74713   10.41229 1.000 66.42152  ? 260 GLU A OE1 1 
ATOM   2074  O  OE2 . GLU A  1 260 ? 31.23061  3.66480   8.41804  1.000 79.23492  ? 260 GLU A OE2 1 
ATOM   2075  N  N   . ASN A  1 261 ? 29.84134  7.96578   12.40721 1.000 42.15585  ? 261 ASN A N   1 
ATOM   2076  C  CA  . ASN A  1 261 ? 29.41640  9.34757   12.16623 1.000 40.79791  ? 261 ASN A CA  1 
ATOM   2077  C  C   . ASN A  1 261 ? 29.91261  10.22064  13.31842 1.000 40.78903  ? 261 ASN A C   1 
ATOM   2078  O  O   . ASN A  1 261 ? 29.33141  10.22700  14.40912 1.000 40.06021  ? 261 ASN A O   1 
ATOM   2079  C  CB  . ASN A  1 261 ? 27.89876  9.43420   12.00391 1.000 40.22074  ? 261 ASN A CB  1 
ATOM   2080  C  CG  . ASN A  1 261 ? 27.43668  10.83021  11.64027 1.000 36.02983  ? 261 ASN A CG  1 
ATOM   2081  O  OD1 . ASN A  1 261 ? 27.45638  11.74292  12.46886 1.000 39.55309  ? 261 ASN A OD1 1 
ATOM   2082  N  ND2 . ASN A  1 261 ? 27.03359  11.00812  10.39336 1.000 40.06046  ? 261 ASN A ND2 1 
ATOM   2083  N  N   . LYS A  1 262 ? 30.99590  10.96243  13.07936 1.000 41.95766  ? 262 LYS A N   1 
ATOM   2084  C  CA  . LYS A  1 262 ? 31.59064  11.75332  14.14998 1.000 37.73073  ? 262 LYS A CA  1 
ATOM   2085  C  C   . LYS A  1 262 ? 30.72412  12.92886  14.55978 1.000 39.11937  ? 262 LYS A C   1 
ATOM   2086  O  O   . LYS A  1 262 ? 30.91186  13.46181  15.65307 1.000 35.66570  ? 262 LYS A O   1 
ATOM   2087  C  CB  . LYS A  1 262 ? 32.96901  12.25353  13.72854 1.000 41.57423  ? 262 LYS A CB  1 
ATOM   2088  C  CG  . LYS A  1 262 ? 33.90345  11.12899  13.34933 1.000 40.05552  ? 262 LYS A CG  1 
ATOM   2089  C  CD  . LYS A  1 262 ? 34.12426  10.17680  14.52393 1.000 40.34481  ? 262 LYS A CD  1 
ATOM   2090  C  CE  . LYS A  1 262 ? 35.30411  9.24564   14.24738 1.000 42.16875  ? 262 LYS A CE  1 
ATOM   2091  N  NZ  . LYS A  1 262 ? 35.12896  8.48111   12.97919 1.000 44.31355  ? 262 LYS A NZ  1 
ATOM   2092  N  N   . PHE A  1 263 ? 29.79457  13.35714  13.70711 1.000 39.67126  ? 263 PHE A N   1 
ATOM   2093  C  CA  . PHE A  1 263 ? 28.88984  14.43543  14.09032 1.000 40.47501  ? 263 PHE A CA  1 
ATOM   2094  C  C   . PHE A  1 263 ? 27.89137  13.95143  15.13497 1.000 39.99452  ? 263 PHE A C   1 
ATOM   2095  O  O   . PHE A  1 263 ? 27.66289  14.62276  16.14671 1.000 37.84770  ? 263 PHE A O   1 
ATOM   2096  C  CB  . PHE A  1 263 ? 28.20155  14.98283  12.83543 1.000 39.71879  ? 263 PHE A CB  1 
ATOM   2097  C  CG  . PHE A  1 263 ? 29.17578  15.29971  11.73216 1.000 40.92975  ? 263 PHE A CG  1 
ATOM   2098  C  CD1 . PHE A  1 263 ? 29.97805  16.42987  11.81155 1.000 41.34677  ? 263 PHE A CD1 1 
ATOM   2099  C  CD2 . PHE A  1 263 ? 29.33696  14.44078  10.65427 1.000 37.17251  ? 263 PHE A CD2 1 
ATOM   2100  C  CE1 . PHE A  1 263 ? 30.90058  16.71887  10.82862 1.000 38.76083  ? 263 PHE A CE1 1 
ATOM   2101  C  CE2 . PHE A  1 263 ? 30.25813  14.72375  9.66446  1.000 42.49787  ? 263 PHE A CE2 1 
ATOM   2102  C  CZ  . PHE A  1 263 ? 31.04860  15.87014  9.75459  1.000 37.95406  ? 263 PHE A CZ  1 
ATOM   2103  N  N   . HIS A  1 264 ? 27.29763  12.77270  14.91179 1.000 38.61300  ? 264 HIS A N   1 
ATOM   2104  C  CA  . HIS A  1 264 ? 26.58259  12.08517  15.98234 1.000 34.66504  ? 264 HIS A CA  1 
ATOM   2105  C  C   . HIS A  1 264 ? 27.45638  11.91948  17.22428 1.000 36.00307  ? 264 HIS A C   1 
ATOM   2106  O  O   . HIS A  1 264 ? 27.00009  12.13349  18.35578 1.000 31.89142  ? 264 HIS A O   1 
ATOM   2107  C  CB  . HIS A  1 264 ? 26.10556  10.71359  15.49345 1.000 30.64787  ? 264 HIS A CB  1 
ATOM   2108  C  CG  . HIS A  1 264 ? 25.46217  9.89805   16.56801 1.000 34.51595  ? 264 HIS A CG  1 
ATOM   2109  N  ND1 . HIS A  1 264 ? 26.17651  9.05881   17.40020 1.000 35.11554  ? 264 HIS A ND1 1 
ATOM   2110  C  CD2 . HIS A  1 264 ? 24.17110  9.81921   16.96937 1.000 33.88790  ? 264 HIS A CD2 1 
ATOM   2111  C  CE1 . HIS A  1 264 ? 25.35064  8.49616   18.26484 1.000 36.58032  ? 264 HIS A CE1 1 
ATOM   2112  N  NE2 . HIS A  1 264 ? 24.12919  8.94418   18.02783 1.000 37.58042  ? 264 HIS A NE2 1 
ATOM   2113  N  N   . ALA A  1 265 ? 28.71901  11.52634  17.02631 1.000 35.50817  ? 265 ALA A N   1 
ATOM   2114  C  CA  . ALA A  1 265 ? 29.59420  11.17350  18.14506 1.000 36.01832  ? 265 ALA A CA  1 
ATOM   2115  C  C   . ALA A  1 265 ? 29.84457  12.34562  19.08254 1.000 35.67182  ? 265 ALA A C   1 
ATOM   2116  O  O   . ALA A  1 265 ? 30.07239  12.13780  20.27925 1.000 37.29813  ? 265 ALA A O   1 
ATOM   2117  C  CB  . ALA A  1 265 ? 30.92240  10.63083  17.61800 1.000 33.40744  ? 265 ALA A CB  1 
ATOM   2118  N  N   . LEU A  1 266 ? 29.81333  13.57811  18.57049 1.000 34.98998  ? 266 LEU A N   1 
ATOM   2119  C  CA  . LEU A  1 266 ? 30.01829  14.74754  19.41954 1.000 34.45628  ? 266 LEU A CA  1 
ATOM   2120  C  C   . LEU A  1 266 ? 28.73077  15.34055  19.96209 1.000 34.28564  ? 266 LEU A C   1 
ATOM   2121  O  O   . LEU A  1 266 ? 28.76378  16.00313  21.00678 1.000 34.15633  ? 266 LEU A O   1 
ATOM   2122  C  CB  . LEU A  1 266 ? 30.76345  15.84266  18.65307 1.000 37.41528  ? 266 LEU A CB  1 
ATOM   2123  C  CG  . LEU A  1 266 ? 32.19187  15.55472  18.18703 1.000 36.96730  ? 266 LEU A CG  1 
ATOM   2124  C  CD1 . LEU A  1 266 ? 32.74405  16.79980  17.52788 1.000 38.66263  ? 266 LEU A CD1 1 
ATOM   2125  C  CD2 . LEU A  1 266 ? 33.06371  15.13066  19.33829 1.000 41.99462  ? 266 LEU A CD2 1 
ATOM   2126  N  N   . THR A  1 267 ? 27.60294  15.12813  19.27840 1.000 36.36742  ? 267 THR A N   1 
ATOM   2127  C  CA  . THR A  1 267 ? 26.37700  15.85486  19.56524 1.000 34.06200  ? 267 THR A CA  1 
ATOM   2128  C  C   . THR A  1 267 ? 25.31741  15.03088  20.27961 1.000 34.13649  ? 267 THR A C   1 
ATOM   2129  O  O   . THR A  1 267 ? 24.32202  15.60701  20.73528 1.000 32.75622  ? 267 THR A O   1 
ATOM   2130  C  CB  . THR A  1 267 ? 25.76195  16.39542  18.26497 1.000 34.79948  ? 267 THR A CB  1 
ATOM   2131  O  OG1 . THR A  1 267 ? 25.38518  15.29491  17.43846 1.000 34.16294  ? 267 THR A OG1 1 
ATOM   2132  C  CG2 . THR A  1 267 ? 26.75466  17.26314  17.51233 1.000 36.24094  ? 267 THR A CG2 1 
ATOM   2133  N  N   . ALA A  1 268 ? 25.48403  13.71265  20.37946 1.000 35.91672  ? 268 ALA A N   1 
ATOM   2134  C  CA  . ALA A  1 268 ? 24.42171  12.83998  20.85874 1.000 34.28789  ? 268 ALA A CA  1 
ATOM   2135  C  C   . ALA A  1 268 ? 24.91396  11.96589  22.00013 1.000 37.45020  ? 268 ALA A C   1 
ATOM   2136  O  O   . ALA A  1 268 ? 26.08810  11.60020  22.05611 1.000 34.86250  ? 268 ALA A O   1 
ATOM   2137  C  CB  . ALA A  1 268 ? 23.89300  11.93930  19.74159 1.000 33.32874  ? 268 ALA A CB  1 
ATOM   2138  N  N   . HIS A  1 269 ? 23.99724  11.60800  22.90270 1.000 31.17461  ? 269 HIS A N   1 
ATOM   2139  C  CA  . HIS A  1 269 ? 24.32088  10.58655  23.89384 1.000 31.45649  ? 269 HIS A CA  1 
ATOM   2140  C  C   . HIS A  1 269 ? 23.20241  9.56295   24.01674 1.000 33.78089  ? 269 HIS A C   1 
ATOM   2141  O  O   . HIS A  1 269 ? 22.97327  9.00871   25.09991 1.000 32.71811  ? 269 HIS A O   1 
ATOM   2142  C  CB  . HIS A  1 269 ? 24.65906  11.22344  25.23800 1.000 31.69479  ? 269 HIS A CB  1 
ATOM   2143  C  CG  . HIS A  1 269 ? 25.95848  11.96031  25.21205 1.000 33.26386  ? 269 HIS A CG  1 
ATOM   2144  N  ND1 . HIS A  1 269 ? 27.16581  11.31747  25.02961 1.000 33.95437  ? 269 HIS A ND1 1 
ATOM   2145  C  CD2 . HIS A  1 269 ? 26.24219  13.28239  25.28526 1.000 32.21373  ? 269 HIS A CD2 1 
ATOM   2146  C  CE1 . HIS A  1 269 ? 28.13984  12.21180  25.02136 1.000 32.88035  ? 269 HIS A CE1 1 
ATOM   2147  N  NE2 . HIS A  1 269 ? 27.60662  13.41058  25.17298 1.000 32.17689  ? 269 HIS A NE2 1 
ATOM   2148  N  N   . ASP A  1 270 ? 22.52809  9.28241   22.89422 1.000 31.93480  ? 270 ASP A N   1 
ATOM   2149  C  CA  . ASP A  1 270 ? 21.42161  8.33181   22.87414 1.000 30.95511  ? 270 ASP A CA  1 
ATOM   2150  C  C   . ASP A  1 270 ? 21.88581  6.90540   23.14055 1.000 34.98271  ? 270 ASP A C   1 
ATOM   2151  O  O   . ASP A  1 270 ? 21.11523  6.09191   23.67324 1.000 33.94519  ? 270 ASP A O   1 
ATOM   2152  C  CB  . ASP A  1 270 ? 20.68459  8.41899   21.52573 1.000 32.56069  ? 270 ASP A CB  1 
ATOM   2153  C  CG  . ASP A  1 270 ? 21.63613  8.43481   20.33288 1.000 34.08570  ? 270 ASP A CG  1 
ATOM   2154  O  OD1 . ASP A  1 270 ? 22.81888  8.06312   20.50587 1.000 36.13515  ? 270 ASP A OD1 1 
ATOM   2155  O  OD2 . ASP A  1 270 ? 21.21155  8.83470   19.22449 1.000 32.30382  ? 270 ASP A OD2 1 
ATOM   2156  N  N   . GLU A  1 271 ? 23.12592  6.57344   22.76710 1.000 31.85446  ? 271 GLU A N   1 
ATOM   2157  C  CA  . GLU A  1 271 ? 23.65752  5.26073   23.11105 1.000 34.59459  ? 271 GLU A CA  1 
ATOM   2158  C  C   . GLU A  1 271 ? 23.82046  5.11482   24.62335 1.000 32.52078  ? 271 GLU A C   1 
ATOM   2159  O  O   . GLU A  1 271 ? 23.56853  4.04050   25.18144 1.000 34.81614  ? 271 GLU A O   1 
ATOM   2160  C  CB  . GLU A  1 271 ? 24.98597  5.03396   22.38936 1.000 38.33373  ? 271 GLU A CB  1 
ATOM   2161  C  CG  . GLU A  1 271 ? 24.84533  4.96915   20.87294 1.000 35.30338  ? 271 GLU A CG  1 
ATOM   2162  C  CD  . GLU A  1 271 ? 26.17665  5.12572   20.16232 1.000 36.88850  ? 271 GLU A CD  1 
ATOM   2163  O  OE1 . GLU A  1 271 ? 26.93544  6.03990   20.54502 1.000 34.88071  ? 271 GLU A OE1 1 
ATOM   2164  O  OE2 . GLU A  1 271 ? 26.46160  4.33936   19.22965 1.000 36.12096  ? 271 GLU A OE2 1 
ATOM   2165  N  N   . VAL A  1 272 ? 24.21457  6.18910   25.30579 1.000 34.53658  ? 272 VAL A N   1 
ATOM   2166  C  CA  . VAL A  1 272 ? 24.29151  6.15587   26.76394 1.000 34.20620  ? 272 VAL A CA  1 
ATOM   2167  C  C   . VAL A  1 272 ? 22.89173  6.18359   27.38180 1.000 31.96685  ? 272 VAL A C   1 
ATOM   2168  O  O   . VAL A  1 272 ? 22.62912  5.51308   28.38722 1.000 33.80417  ? 272 VAL A O   1 
ATOM   2169  C  CB  . VAL A  1 272 ? 25.18309  7.30702   27.26920 1.000 30.39187  ? 272 VAL A CB  1 
ATOM   2170  C  CG1 . VAL A  1 272 ? 24.92663  7.59990   28.73421 1.000 31.11953  ? 272 VAL A CG1 1 
ATOM   2171  C  CG2 . VAL A  1 272 ? 26.64097  6.93164   27.08690 1.000 33.97620  ? 272 VAL A CG2 1 
ATOM   2172  N  N   . VAL A  1 273 ? 21.96330  6.93410   26.78521 1.000 31.53714  ? 273 VAL A N   1 
ATOM   2173  C  CA  . VAL A  1 273 ? 20.58651  6.91909   27.27813 1.000 31.82667  ? 273 VAL A CA  1 
ATOM   2174  C  C   . VAL A  1 273 ? 19.99920  5.50782   27.20469 1.000 29.81636  ? 273 VAL A C   1 
ATOM   2175  O  O   . VAL A  1 273 ? 19.34289  5.04574   28.14613 1.000 27.73775  ? 273 VAL A O   1 
ATOM   2176  C  CB  . VAL A  1 273 ? 19.73259  7.93977   26.50613 1.000 34.15057  ? 273 VAL A CB  1 
ATOM   2177  C  CG1 . VAL A  1 273 ? 18.25836  7.71977   26.78476 1.000 29.71218  ? 273 VAL A CG1 1 
ATOM   2178  C  CG2 . VAL A  1 273 ? 20.15363  9.34748   26.90567 1.000 28.81399  ? 273 VAL A CG2 1 
ATOM   2179  N  N   A GLN A  1 274 ? 20.24812  4.79644   26.10726 0.551 29.12368  ? 274 GLN A N   1 
ATOM   2180  N  N   B GLN A  1 274 ? 20.24473  4.80999   26.09506 0.449 28.75989  ? 274 GLN A N   1 
ATOM   2181  C  CA  A GLN A  1 274 ? 19.77885  3.41576   26.01452 0.551 31.35988  ? 274 GLN A CA  1 
ATOM   2182  C  CA  B GLN A  1 274 ? 19.82279  3.41721   25.96342 0.449 31.52789  ? 274 GLN A CA  1 
ATOM   2183  C  C   A GLN A  1 274 ? 20.41980  2.53591   27.08137 0.551 33.94146  ? 274 GLN A C   1 
ATOM   2184  C  C   B GLN A  1 274 ? 20.42421  2.54735   27.05995 0.449 34.23490  ? 274 GLN A C   1 
ATOM   2185  O  O   A GLN A  1 274 ? 19.73600  1.73546   27.73080 0.551 35.39495  ? 274 GLN A O   1 
ATOM   2186  O  O   B GLN A  1 274 ? 19.71565  1.77221   27.71320 0.449 35.74715  ? 274 GLN A O   1 
ATOM   2187  C  CB  A GLN A  1 274 ? 20.06179  2.84544   24.62744 0.551 32.22288  ? 274 GLN A CB  1 
ATOM   2188  C  CB  B GLN A  1 274 ? 20.22620  2.88870   24.58642 0.449 32.18001  ? 274 GLN A CB  1 
ATOM   2189  C  CG  A GLN A  1 274 ? 19.61028  1.39001   24.47438 0.551 32.80233  ? 274 GLN A CG  1 
ATOM   2190  C  CG  B GLN A  1 274 ? 19.82015  1.44197   24.29633 0.449 32.68212  ? 274 GLN A CG  1 
ATOM   2191  C  CD  A GLN A  1 274 ? 18.08613  1.22889   24.48648 0.551 34.40526  ? 274 GLN A CD  1 
ATOM   2192  C  CD  B GLN A  1 274 ? 18.34105  1.30044   23.96701 0.449 33.96429  ? 274 GLN A CD  1 
ATOM   2193  O  OE1 A GLN A  1 274 ? 17.41849  1.58468   23.51842 0.551 33.37310  ? 274 GLN A OE1 1 
ATOM   2194  O  OE1 B GLN A  1 274 ? 17.58267  2.26025   24.07462 0.449 32.69384  ? 274 GLN A OE1 1 
ATOM   2195  N  NE2 A GLN A  1 274 ? 17.53871  0.67739   25.57867 0.551 31.02380  ? 274 GLN A NE2 1 
ATOM   2196  N  NE2 B GLN A  1 274 ? 17.92765  0.09805   23.56708 0.449 30.64176  ? 274 GLN A NE2 1 
ATOM   2197  N  N   . LEU A  1 275 ? 21.74375  2.63931   27.25186 1.000 33.66166  ? 275 LEU A N   1 
ATOM   2198  C  CA  . LEU A  1 275 ? 22.40259  1.85935   28.29098 1.000 33.50988  ? 275 LEU A CA  1 
ATOM   2199  C  C   . LEU A  1 275 ? 21.81612  2.18473   29.64988 1.000 31.11904  ? 275 LEU A C   1 
ATOM   2200  O  O   . LEU A  1 275 ? 21.52556  1.28345   30.44484 1.000 29.23830  ? 275 LEU A O   1 
ATOM   2201  C  CB  . LEU A  1 275 ? 23.91542  2.12243   28.29473 1.000 32.92205  ? 275 LEU A CB  1 
ATOM   2202  C  CG  . LEU A  1 275 ? 24.73904  1.42757   29.39358 1.000 31.69969  ? 275 LEU A CG  1 
ATOM   2203  C  CD1 . LEU A  1 275 ? 24.79067  -0.07045  29.16682 1.000 35.05809  ? 275 LEU A CD1 1 
ATOM   2204  C  CD2 . LEU A  1 275 ? 26.15255  1.98977   29.48291 1.000 32.33584  ? 275 LEU A CD2 1 
ATOM   2205  N  N   . HIS A  1 276 ? 21.60268  3.46905   29.92671 1.000 29.19477  ? 276 HIS A N   1 
ATOM   2206  C  CA  . HIS A  1 276 ? 21.04576  3.80164   31.22322 1.000 29.33759  ? 276 HIS A CA  1 
ATOM   2207  C  C   . HIS A  1 276 ? 19.61395  3.30463   31.34287 1.000 30.93573  ? 276 HIS A C   1 
ATOM   2208  O  O   . HIS A  1 276 ? 19.13982  3.06105   32.45910 1.000 29.44507  ? 276 HIS A O   1 
ATOM   2209  C  CB  . HIS A  1 276 ? 21.12397  5.30015   31.48369 1.000 28.94881  ? 276 HIS A CB  1 
ATOM   2210  C  CG  . HIS A  1 276 ? 21.25358  5.62411   32.93700 1.000 30.59762  ? 276 HIS A CG  1 
ATOM   2211  N  ND1 . HIS A  1 276 ? 20.22570  5.42667   33.83347 1.000 33.10398  ? 276 HIS A ND1 1 
ATOM   2212  C  CD2 . HIS A  1 276 ? 22.30370  6.07459   33.66109 1.000 29.89740  ? 276 HIS A CD2 1 
ATOM   2213  C  CE1 . HIS A  1 276 ? 20.63004  5.76573   35.04528 1.000 33.14050  ? 276 HIS A CE1 1 
ATOM   2214  N  NE2 . HIS A  1 276 ? 21.88655  6.16542   34.96805 1.000 32.70747  ? 276 HIS A NE2 1 
ATOM   2215  N  N   . GLY A  1 277 ? 18.92267  3.14753   30.20785 1.000 29.73314  ? 277 GLY A N   1 
ATOM   2216  C  CA  . GLY A  1 277 ? 17.62448  2.48867   30.22048 1.000 33.42525  ? 277 GLY A CA  1 
ATOM   2217  C  C   . GLY A  1 277 ? 17.71227  1.06830   30.74867 1.000 34.18542  ? 277 GLY A C   1 
ATOM   2218  O  O   . GLY A  1 277 ? 16.88173  0.64043   31.55412 1.000 33.27484  ? 277 GLY A O   1 
ATOM   2219  N  N   . THR A  1 278 ? 18.74105  0.32657   30.32590 1.000 28.92554  ? 278 THR A N   1 
ATOM   2220  C  CA  . THR A  1 278 ? 18.95141  -1.01075  30.86754 1.000 29.39339  ? 278 THR A CA  1 
ATOM   2221  C  C   . THR A  1 278 ? 19.22523  -0.96147  32.36779 1.000 34.21485  ? 278 THR A C   1 
ATOM   2222  O  O   . THR A  1 278 ? 18.66124  -1.75554  33.13256 1.000 32.83774  ? 278 THR A O   1 
ATOM   2223  C  CB  . THR A  1 278 ? 20.10846  -1.69481  30.13675 1.000 36.03896  ? 278 THR A CB  1 
ATOM   2224  O  OG1 . THR A  1 278 ? 19.94404  -1.52393  28.72676 1.000 36.68231  ? 278 THR A OG1 1 
ATOM   2225  C  CG2 . THR A  1 278 ? 20.14046  -3.18094  30.45781 1.000 34.64615  ? 278 THR A CG2 1 
ATOM   2226  N  N   . LEU A  1 279 ? 20.09079  -0.03239  32.80437 1.000 30.42103  ? 279 LEU A N   1 
ATOM   2227  C  CA  . LEU A  1 279 ? 20.41317  0.10503   34.22643 1.000 30.91548  ? 279 LEU A CA  1 
ATOM   2228  C  C   . LEU A  1 279 ? 19.16577  0.40168   35.04827 1.000 34.40396  ? 279 LEU A C   1 
ATOM   2229  O  O   . LEU A  1 279 ? 18.99456  -0.13257  36.15233 1.000 31.07681  ? 279 LEU A O   1 
ATOM   2230  C  CB  . LEU A  1 279 ? 21.45405  1.21331   34.42608 1.000 28.57466  ? 279 LEU A CB  1 
ATOM   2231  C  CG  . LEU A  1 279 ? 22.73974  1.13159   33.59057 1.000 30.31988  ? 279 LEU A CG  1 
ATOM   2232  C  CD1 . LEU A  1 279 ? 23.67549  2.31532   33.87276 1.000 29.53507  ? 279 LEU A CD1 1 
ATOM   2233  C  CD2 . LEU A  1 279 ? 23.44097  -0.18546  33.83443 1.000 32.67403  ? 279 LEU A CD2 1 
ATOM   2234  N  N   A LYS A  1 280 ? 18.27790  1.26046   34.53984 0.787 30.93841  ? 280 LYS A N   1 
ATOM   2235  N  N   B LYS A  1 280 ? 18.30669  1.27935   34.52537 0.213 30.88338  ? 280 LYS A N   1 
ATOM   2236  C  CA  A LYS A  1 280 ? 17.02377  1.50972   35.24577 0.787 32.30557  ? 280 LYS A CA  1 
ATOM   2237  C  CA  B LYS A  1 280 ? 17.00100  1.56682   35.11034 0.213 32.22969  ? 280 LYS A CA  1 
ATOM   2238  C  C   A LYS A  1 280 ? 16.13445  0.27036   35.25197 0.787 31.03918  ? 280 LYS A C   1 
ATOM   2239  C  C   B LYS A  1 280 ? 16.15570  0.30365   35.22429 0.213 30.96855  ? 280 LYS A C   1 
ATOM   2240  O  O   A LYS A  1 280 ? 15.45569  -0.00281  36.24842 0.787 30.42616  ? 280 LYS A O   1 
ATOM   2241  O  O   B LYS A  1 280 ? 15.53928  0.04312   36.26404 0.213 30.30075  ? 280 LYS A O   1 
ATOM   2242  C  CB  A LYS A  1 280 ? 16.28017  2.69834   34.62566 0.787 32.08339  ? 280 LYS A CB  1 
ATOM   2243  C  CB  B LYS A  1 280 ? 16.30573  2.61699   34.23596 0.213 31.68758  ? 280 LYS A CB  1 
ATOM   2244  C  CG  A LYS A  1 280 ? 14.95910  3.01468   35.31340 0.787 33.34988  ? 280 LYS A CG  1 
ATOM   2245  C  CG  B LYS A  1 280 ? 14.90437  3.03627   34.61514 0.213 32.03681  ? 280 LYS A CG  1 
ATOM   2246  C  CD  A LYS A  1 280 ? 14.50909  4.46114   35.08494 0.787 31.11973  ? 280 LYS A CD  1 
ATOM   2247  C  CD  B LYS A  1 280 ? 14.29635  3.81262   33.44577 0.213 31.56758  ? 280 LYS A CD  1 
ATOM   2248  C  CE  A LYS A  1 280 ? 13.84411  4.64720   33.72197 0.787 31.80595  ? 280 LYS A CE  1 
ATOM   2249  C  CE  B LYS A  1 280 ? 13.18607  4.74713   33.87913 0.213 32.70175  ? 280 LYS A CE  1 
ATOM   2250  N  NZ  A LYS A  1 280 ? 13.03816  5.92525   33.68721 0.787 35.56829  ? 280 LYS A NZ  1 
ATOM   2251  N  NZ  B LYS A  1 280 ? 13.62386  6.17191   33.99034 0.213 33.95649  ? 280 LYS A NZ  1 
ATOM   2252  N  N   . ALA A  1 281 ? 16.11097  -0.48564  34.14825 1.000 30.44816  ? 281 ALA A N   1 
ATOM   2253  C  CA  . ALA A  1 281 ? 15.36659  -1.74594  34.14325 1.000 27.61022  ? 281 ALA A CA  1 
ATOM   2254  C  C   . ALA A  1 281 ? 15.85234  -2.68137  35.23996 1.000 32.19790  ? 281 ALA A C   1 
ATOM   2255  O  O   . ALA A  1 281 ? 15.04531  -3.24335  35.99345 1.000 28.87512  ? 281 ALA A O   1 
ATOM   2256  C  CB  . ALA A  1 281 ? 15.48266  -2.42875  32.77691 1.000 29.15857  ? 281 ALA A CB  1 
ATOM   2257  N  N   . LEU A  1 282 ? 17.18170  -2.85296  35.34613 1.000 30.39344  ? 282 LEU A N   1 
ATOM   2258  C  CA  . LEU A  1 282 ? 17.76332  -3.67304  36.40433 1.000 28.96917  ? 282 LEU A CA  1 
ATOM   2259  C  C   . LEU A  1 282 ? 17.44115  -3.11231  37.78467 1.000 30.20232  ? 282 LEU A C   1 
ATOM   2260  O  O   . LEU A  1 282 ? 17.09721  -3.86365  38.70660 1.000 29.14334  ? 282 LEU A O   1 
ATOM   2261  C  CB  . LEU A  1 282 ? 19.28402  -3.77257  36.20439 1.000 27.43439  ? 282 LEU A CB  1 
ATOM   2262  C  CG  . LEU A  1 282 ? 20.08653  -4.61676  37.19640 1.000 27.70393  ? 282 LEU A CG  1 
ATOM   2263  C  CD1 . LEU A  1 282 ? 19.58588  -6.05591  37.23252 1.000 27.88164  ? 282 LEU A CD1 1 
ATOM   2264  C  CD2 . LEU A  1 282 ? 21.58278  -4.58897  36.87935 1.000 26.22548  ? 282 LEU A CD2 1 
ATOM   2265  N  N   . ALA A  1 283 ? 17.55584  -1.79345  37.95020 1.000 28.22509  ? 283 ALA A N   1 
ATOM   2266  C  CA  . ALA A  1 283 ? 17.29856  -1.19423  39.25323 1.000 28.00710  ? 283 ALA A CA  1 
ATOM   2267  C  C   . ALA A  1 283 ? 15.88304  -1.49411  39.71832 1.000 27.72768  ? 283 ALA A C   1 
ATOM   2268  O  O   . ALA A  1 283 ? 15.66310  -1.86649  40.87570 1.000 27.56993  ? 283 ALA A O   1 
ATOM   2269  C  CB  . ALA A  1 283 ? 17.54198  0.31773   39.19573 1.000 27.42442  ? 283 ALA A CB  1 
ATOM   2270  N  N   . GLY A  1 284 ? 14.90400  -1.35717  38.82660 1.000 30.55601  ? 284 GLY A N   1 
ATOM   2271  C  CA  . GLY A  1 284 ? 13.53935  -1.64176  39.22797 1.000 27.23173  ? 284 GLY A CA  1 
ATOM   2272  C  C   . GLY A  1 284 ? 13.33938  -3.10022  39.58143 1.000 28.53591  ? 284 GLY A C   1 
ATOM   2273  O  O   . GLY A  1 284 ? 12.63695  -3.42716  40.54278 1.000 26.89377  ? 284 GLY A O   1 
ATOM   2274  N  N   . ASP A  1 285 ? 13.95914  -3.99490  38.80748 1.000 25.59975  ? 285 ASP A N   1 
ATOM   2275  C  CA  . ASP A  1 285 ? 13.91790  -5.42363  39.10852 1.000 29.51231  ? 285 ASP A CA  1 
ATOM   2276  C  C   . ASP A  1 285 ? 14.52146  -5.72152  40.47485 1.000 33.48089  ? 285 ASP A C   1 
ATOM   2277  O  O   . ASP A  1 285 ? 13.96658  -6.50333  41.25933 1.000 29.29653  ? 285 ASP A O   1 
ATOM   2278  C  CB  . ASP A  1 285 ? 14.68252  -6.20259  38.04100 1.000 29.51577  ? 285 ASP A CB  1 
ATOM   2279  C  CG  . ASP A  1 285 ? 13.91332  -6.36273  36.76008 1.000 33.19028  ? 285 ASP A CG  1 
ATOM   2280  O  OD1 . ASP A  1 285 ? 12.78091  -5.82875  36.66143 1.000 31.09038  ? 285 ASP A OD1 1 
ATOM   2281  O  OD2 . ASP A  1 285 ? 14.45413  -7.04240  35.85554 1.000 29.35581  ? 285 ASP A OD2 1 
ATOM   2282  N  N   . LEU A  1 286 ? 15.68997  -5.13536  40.75981 1.000 28.93200  ? 286 LEU A N   1 
ATOM   2283  C  CA  . LEU A  1 286 ? 16.34079  -5.40345  42.03662 1.000 31.32002  ? 286 LEU A CA  1 
ATOM   2284  C  C   . LEU A  1 286 ? 15.52034  -4.86630  43.19326 1.000 30.80520  ? 286 LEU A C   1 
ATOM   2285  O  O   . LEU A  1 286 ? 15.51855  -5.46575  44.27413 1.000 31.67285  ? 286 LEU A O   1 
ATOM   2286  C  CB  . LEU A  1 286 ? 17.74879  -4.80177  42.06976 1.000 29.20296  ? 286 LEU A CB  1 
ATOM   2287  C  CG  . LEU A  1 286 ? 18.81165  -5.43353  41.16633 1.000 30.33519  ? 286 LEU A CG  1 
ATOM   2288  C  CD1 . LEU A  1 286 ? 20.01005  -4.50683  41.09069 1.000 25.73584  ? 286 LEU A CD1 1 
ATOM   2289  C  CD2 . LEU A  1 286 ? 19.22479  -6.83053  41.64879 1.000 25.40119  ? 286 LEU A CD2 1 
ATOM   2290  N  N   . MET A  1 287 ? 14.80972  -3.75269  42.98711 1.000 27.39489  ? 287 MET A N   1 
ATOM   2291  C  CA  . MET A  1 287 ? 13.95701  -3.23918  44.05277 1.000 29.80319  ? 287 MET A CA  1 
ATOM   2292  C  C   . MET A  1 287 ? 12.82027  -4.20793  44.35377 1.000 31.66326  ? 287 MET A C   1 
ATOM   2293  O  O   . MET A  1 287 ? 12.49927  -4.44784  45.52319 1.000 33.45653  ? 287 MET A O   1 
ATOM   2294  C  CB  . MET A  1 287 ? 13.41391  -1.86022  43.68921 1.000 33.56750  ? 287 MET A CB  1 
ATOM   2295  C  CG  . MET A  1 287 ? 12.21220  -1.45193  44.52633 1.000 33.88965  ? 287 MET A CG  1 
ATOM   2296  S  SD  . MET A  1 287 ? 11.75274  0.26941   44.30759 1.000 40.14835  ? 287 MET A SD  1 
ATOM   2297  C  CE  . MET A  1 287 ? 12.82222  1.07486   45.48096 1.000 34.94361  ? 287 MET A CE  1 
ATOM   2298  N  N   . LYS A  1 288 ? 12.22499  -4.79435  43.30943 1.000 35.25259  ? 288 LYS A N   1 
ATOM   2299  C  CA  . LYS A  1 288 ? 11.15132  -5.77282  43.48902 1.000 33.09032  ? 288 LYS A CA  1 
ATOM   2300  C  C   . LYS A  1 288 ? 11.66314  -7.01411  44.20679 1.000 33.52614  ? 288 LYS A C   1 
ATOM   2301  O  O   . LYS A  1 288 ? 11.04419  -7.49240  45.16611 1.000 34.28574  ? 288 LYS A O   1 
ATOM   2302  C  CB  . LYS A  1 288 ? 10.55767  -6.14186  42.12520 1.000 30.42605  ? 288 LYS A CB  1 
ATOM   2303  C  CG  . LYS A  1 288 ? 9.18554   -6.81436  42.16096 1.000 31.09867  ? 288 LYS A CG  1 
ATOM   2304  C  CD  . LYS A  1 288 ? 9.25580   -8.31703  42.31821 1.000 31.14796  ? 288 LYS A CD  1 
ATOM   2305  C  CE  . LYS A  1 288 ? 7.86938   -8.97953  42.24788 1.000 31.30239  ? 288 LYS A CE  1 
ATOM   2306  N  NZ  . LYS A  1 288 ? 7.96391   -10.46265 42.55258 1.000 31.43513  ? 288 LYS A NZ  1 
ATOM   2307  N  N   . ILE A  1 289 ? 12.79169  -7.55494  43.74032 1.000 33.23705  ? 289 ILE A N   1 
ATOM   2308  C  CA  . ILE A  1 289 ? 13.43093  -8.68975  44.40686 1.000 31.09641  ? 289 ILE A CA  1 
ATOM   2309  C  C   . ILE A  1 289 ? 13.67347  -8.37339  45.87625 1.000 33.55468  ? 289 ILE A C   1 
ATOM   2310  O  O   . ILE A  1 289 ? 13.27748  -9.13345  46.76948 1.000 34.09559  ? 289 ILE A O   1 
ATOM   2311  C  CB  . ILE A  1 289 ? 14.74649  -9.05217  43.69370 1.000 32.93188  ? 289 ILE A CB  1 
ATOM   2312  C  CG1 . ILE A  1 289 ? 14.47723  -9.57397  42.28639 1.000 33.98531  ? 289 ILE A CG1 1 
ATOM   2313  C  CG2 . ILE A  1 289 ? 15.54443  -10.06886 44.49072 1.000 28.81574  ? 289 ILE A CG2 1 
ATOM   2314  C  CD1 . ILE A  1 289 ? 15.74238  -9.80537  41.51043 1.000 33.39183  ? 289 ILE A CD1 1 
ATOM   2315  N  N   . ALA A  1 290 ? 14.33124  -7.24080  46.14574 1.000 34.46881  ? 290 ALA A N   1 
ATOM   2316  C  CA  . ALA A  1 290 ? 14.66137  -6.88214  47.51862 1.000 31.64707  ? 290 ALA A CA  1 
ATOM   2317  C  C   . ALA A  1 290 ? 13.41209  -6.71734  48.37640 1.000 31.83682  ? 290 ALA A C   1 
ATOM   2318  O  O   . ALA A  1 290 ? 13.43178  -7.06433  49.56431 1.000 31.98923  ? 290 ALA A O   1 
ATOM   2319  C  CB  . ALA A  1 290 ? 15.50450  -5.61014  47.53977 1.000 29.40755  ? 290 ALA A CB  1 
ATOM   2320  N  N   . ASN A  1 291 ? 12.31777  -6.20011  47.79905 1.000 32.74562  ? 291 ASN A N   1 
ATOM   2321  C  CA  . ASN A  1 291 ? 11.07215  -6.08559  48.55449 1.000 31.11101  ? 291 ASN A CA  1 
ATOM   2322  C  C   . ASN A  1 291 ? 10.45921  -7.44919  48.83449 1.000 33.23521  ? 291 ASN A C   1 
ATOM   2323  O  O   . ASN A  1 291 ? 9.96121   -7.68788  49.94070 1.000 32.52779  ? 291 ASN A O   1 
ATOM   2324  C  CB  . ASN A  1 291 ? 10.07163  -5.19245  47.82038 1.000 30.07329  ? 291 ASN A CB  1 
ATOM   2325  C  CG  . ASN A  1 291 ? 10.30788  -3.72036  48.09556 1.000 38.50287  ? 291 ASN A CG  1 
ATOM   2326  O  OD1 . ASN A  1 291 ? 10.86535  -3.34619  49.14012 1.000 33.05071  ? 291 ASN A OD1 1 
ATOM   2327  N  ND2 . ASN A  1 291 ? 9.91211   -2.87565  47.15028 1.000 29.81410  ? 291 ASN A ND2 1 
ATOM   2328  N  N   . ASP A  1 292 ? 10.46270  -8.35348  47.84874 1.000 32.70546  ? 292 ASP A N   1 
ATOM   2329  C  CA  . ASP A  1 292 ? 9.96748   -9.69838  48.12055 1.000 33.22066  ? 292 ASP A CA  1 
ATOM   2330  C  C   . ASP A  1 292 ? 10.75560  -10.32975 49.25960 1.000 32.87325  ? 292 ASP A C   1 
ATOM   2331  O  O   . ASP A  1 292 ? 10.17461  -10.91390 50.18151 1.000 33.47861  ? 292 ASP A O   1 
ATOM   2332  C  CB  . ASP A  1 292 ? 10.04577  -10.57402 46.86520 1.000 32.62954  ? 292 ASP A CB  1 
ATOM   2333  C  CG  . ASP A  1 292 ? 8.86085   -10.37519 45.91312 1.000 34.85940  ? 292 ASP A CG  1 
ATOM   2334  O  OD1 . ASP A  1 292 ? 7.98068   -9.52669  46.16860 1.000 34.65332  ? 292 ASP A OD1 1 
ATOM   2335  O  OD2 . ASP A  1 292 ? 8.80606   -11.09253 44.89561 1.000 37.89134  ? 292 ASP A OD2 1 
ATOM   2336  N  N   . VAL A  1 293 ? 12.08337  -10.19095 49.23360 1.000 33.70042  ? 293 VAL A N   1 
ATOM   2337  C  CA  . VAL A  1 293 ? 12.89899  -10.82089 50.26661 1.000 31.34750  ? 293 VAL A CA  1 
ATOM   2338  C  C   . VAL A  1 293 ? 12.55967  -10.24929 51.63987 1.000 31.87391  ? 293 VAL A C   1 
ATOM   2339  O  O   . VAL A  1 293 ? 12.30946  -10.99631 52.59025 1.000 33.33310  ? 293 VAL A O   1 
ATOM   2340  C  CB  . VAL A  1 293 ? 14.39727  -10.69393 49.93922 1.000 33.98904  ? 293 VAL A CB  1 
ATOM   2341  C  CG1 . VAL A  1 293 ? 15.23354  -11.18175 51.11851 1.000 33.62010  ? 293 VAL A CG1 1 
ATOM   2342  C  CG2 . VAL A  1 293 ? 14.72108  -11.51119 48.69505 1.000 31.01941  ? 293 VAL A CG2 1 
ATOM   2343  N  N   . ARG A  1 294 ? 12.49095  -8.92384  51.76644 1.000 32.67401  ? 294 ARG A N   1 
ATOM   2344  C  CA  . ARG A  1 294 ? 12.24322  -8.40884  53.10926 1.000 33.24361  ? 294 ARG A CA  1 
ATOM   2345  C  C   . ARG A  1 294 ? 10.80719  -8.66041  53.55908 1.000 35.41574  ? 294 ARG A C   1 
ATOM   2346  O  O   . ARG A  1 294 ? 10.56364  -8.82014  54.76208 1.000 34.08206  ? 294 ARG A O   1 
ATOM   2347  C  CB  . ARG A  1 294 ? 12.60366  -6.92710  53.21203 1.000 29.59903  ? 294 ARG A CB  1 
ATOM   2348  C  CG  . ARG A  1 294 ? 11.90971  -5.98407  52.25166 1.000 30.55975  ? 294 ARG A CG  1 
ATOM   2349  C  CD  . ARG A  1 294 ? 12.17461  -4.57112  52.72562 1.000 30.84962  ? 294 ARG A CD  1 
ATOM   2350  N  NE  . ARG A  1 294 ? 11.88655  -3.56195  51.71784 1.000 33.08910  ? 294 ARG A NE  1 
ATOM   2351  C  CZ  . ARG A  1 294 ? 12.35234  -2.32356  51.76074 1.000 33.28399  ? 294 ARG A CZ  1 
ATOM   2352  N  NH1 . ARG A  1 294 ? 13.10752  -1.90501  52.76756 1.000 34.15154  ? 294 ARG A NH1 1 
ATOM   2353  N  NH2 . ARG A  1 294 ? 12.05591  -1.48473  50.77052 1.000 36.12242  ? 294 ARG A NH2 1 
ATOM   2354  N  N   . TRP A  1 295 ? 9.84693   -8.73668  52.62689 1.000 31.09008  ? 295 TRP A N   1 
ATOM   2355  C  CA  . TRP A  1 295 ? 8.49643   -9.11240  53.03396 1.000 30.12102  ? 295 TRP A CA  1 
ATOM   2356  C  C   . TRP A  1 295 ? 8.43219   -10.57448 53.44720 1.000 33.39905  ? 295 TRP A C   1 
ATOM   2357  O  O   . TRP A  1 295 ? 7.81235   -10.90818 54.46580 1.000 33.86971  ? 295 TRP A O   1 
ATOM   2358  C  CB  . TRP A  1 295 ? 7.48581   -8.81392  51.91845 1.000 33.64781  ? 295 TRP A CB  1 
ATOM   2359  C  CG  . TRP A  1 295 ? 7.06470   -7.36837  51.91045 1.000 33.19566  ? 295 TRP A CG  1 
ATOM   2360  C  CD1 . TRP A  1 295 ? 7.43670   -6.40972  51.01637 1.000 32.56798  ? 295 TRP A CD1 1 
ATOM   2361  C  CD2 . TRP A  1 295 ? 6.21595   -6.71466  52.86983 1.000 32.54358  ? 295 TRP A CD2 1 
ATOM   2362  N  NE1 . TRP A  1 295 ? 6.86130   -5.19984  51.34882 1.000 33.94067  ? 295 TRP A NE1 1 
ATOM   2363  C  CE2 . TRP A  1 295 ? 6.11450   -5.36164  52.48570 1.000 31.94877  ? 295 TRP A CE2 1 
ATOM   2364  C  CE3 . TRP A  1 295 ? 5.53352   -7.14470  54.01512 1.000 34.91500  ? 295 TRP A CE3 1 
ATOM   2365  C  CZ2 . TRP A  1 295 ? 5.34902   -4.43730  53.19665 1.000 35.33165  ? 295 TRP A CZ2 1 
ATOM   2366  C  CZ3 . TRP A  1 295 ? 4.77070   -6.22248  54.72152 1.000 35.14836  ? 295 TRP A CZ3 1 
ATOM   2367  C  CH2 . TRP A  1 295 ? 4.68541   -4.88796  54.30714 1.000 35.32471  ? 295 TRP A CH2 1 
ATOM   2368  N  N   . LEU A  1 296 ? 9.07243   -11.46375 52.68219 1.000 34.64027  ? 296 LEU A N   1 
ATOM   2369  C  CA  . LEU A  1 296 ? 9.10241   -12.87212 53.07032 1.000 35.37710  ? 296 LEU A CA  1 
ATOM   2370  C  C   . LEU A  1 296 ? 9.83683   -13.07561 54.38944 1.000 38.41922  ? 296 LEU A C   1 
ATOM   2371  O  O   . LEU A  1 296 ? 9.53666   -14.01616 55.13506 1.000 37.56335  ? 296 LEU A O   1 
ATOM   2372  C  CB  . LEU A  1 296 ? 9.75183   -13.70863 51.96486 1.000 36.38439  ? 296 LEU A CB  1 
ATOM   2373  C  CG  . LEU A  1 296 ? 8.93608   -13.76367 50.66649 1.000 40.97021  ? 296 LEU A CG  1 
ATOM   2374  C  CD1 . LEU A  1 296 ? 9.68949   -14.47571 49.55716 1.000 34.28491  ? 296 LEU A CD1 1 
ATOM   2375  C  CD2 . LEU A  1 296 ? 7.59512   -14.42301 50.92176 1.000 34.16730  ? 296 LEU A CD2 1 
ATOM   2376  N  N   . ALA A  1 297 ? 10.79203  -12.21238 54.70144 1.000 35.38729  ? 297 ALA A N   1 
ATOM   2377  C  CA  . ALA A  1 297 ? 11.54583  -12.36393 55.93489 1.000 36.47283  ? 297 ALA A CA  1 
ATOM   2378  C  C   . ALA A  1 297 ? 10.93938  -11.57703 57.08754 1.000 39.40775  ? 297 ALA A C   1 
ATOM   2379  O  O   . ALA A  1 297 ? 11.48845  -11.60965 58.18892 1.000 38.25293  ? 297 ALA A O   1 
ATOM   2380  C  CB  . ALA A  1 297 ? 12.99589  -11.93845 55.71775 1.000 34.62677  ? 297 ALA A CB  1 
ATOM   2381  N  N   . SER A  1 298 ? 9.82418   -10.87971 56.86465 1.000 34.08185  ? 298 SER A N   1 
ATOM   2382  C  CA  . SER A  1 298 ? 9.23957   -10.05655 57.91508 1.000 34.29020  ? 298 SER A CA  1 
ATOM   2383  C  C   . SER A  1 298 ? 8.77095   -10.91839 59.08504 1.000 37.04075  ? 298 SER A C   1 
ATOM   2384  O  O   . SER A  1 298 ? 8.40014   -12.08562 58.92617 1.000 38.10211  ? 298 SER A O   1 
ATOM   2385  C  CB  . SER A  1 298 ? 8.07239   -9.22643  57.36421 1.000 35.52322  ? 298 SER A CB  1 
ATOM   2386  O  OG  . SER A  1 298 ? 7.05098   -10.05500 56.83088 1.000 37.30045  ? 298 SER A OG  1 
ATOM   2387  N  N   . GLY A  1 299 ? 8.79220   -10.32773 60.27606 1.000 39.63998  ? 299 GLY A N   1 
ATOM   2388  C  CA  . GLY A  1 299 ? 8.44555   -11.04043 61.48262 1.000 43.54591  ? 299 GLY A CA  1 
ATOM   2389  C  C   . GLY A  1 299 ? 9.17407   -10.52036 62.70919 1.000 44.02713  ? 299 GLY A C   1 
ATOM   2390  O  O   . GLY A  1 299 ? 9.49814   -9.33284  62.81359 1.000 42.87466  ? 299 GLY A O   1 
ATOM   2391  N  N   . PRO A  1 300 ? 9.47053   -11.41337 63.65926 1.000 46.54283  ? 300 PRO A N   1 
ATOM   2392  C  CA  . PRO A  1 300 ? 9.30171   -12.87284 63.59790 1.000 46.77035  ? 300 PRO A CA  1 
ATOM   2393  C  C   . PRO A  1 300 ? 7.87530   -13.36176 63.80239 1.000 42.37979  ? 300 PRO A C   1 
ATOM   2394  O  O   . PRO A  1 300 ? 7.54651   -14.45319 63.36700 1.000 44.86303  ? 300 PRO A O   1 
ATOM   2395  C  CB  . PRO A  1 300 ? 10.21558  -13.36394 64.72441 1.000 46.41562  ? 300 PRO A CB  1 
ATOM   2396  C  CG  . PRO A  1 300 ? 10.19025  -12.25610 65.73151 1.000 49.18097  ? 300 PRO A CG  1 
ATOM   2397  C  CD  . PRO A  1 300 ? 10.09496  -10.98384 64.92378 1.000 47.05084  ? 300 PRO A CD  1 
ATOM   2398  N  N   . ARG A  1 301 ? 7.00136   -12.60520 64.45836 1.000 42.09303  ? 301 ARG A N   1 
ATOM   2399  C  CA  . ARG A  1 301 ? 5.66446   -13.09683 64.75315 1.000 47.14458  ? 301 ARG A CA  1 
ATOM   2400  C  C   . ARG A  1 301 ? 4.52768   -12.31308 64.10144 1.000 44.27521  ? 301 ARG A C   1 
ATOM   2401  O  O   . ARG A  1 301 ? 3.41811   -12.85199 63.99804 1.000 46.93759  ? 301 ARG A O   1 
ATOM   2402  C  CB  . ARG A  1 301 ? 5.44594   -13.13820 66.27204 1.000 43.91466  ? 301 ARG A CB  1 
ATOM   2403  C  CG  . ARG A  1 301 ? 6.43131   -14.08284 66.97797 1.000 49.05390  ? 301 ARG A CG  1 
ATOM   2404  C  CD  . ARG A  1 301 ? 6.00548   -14.36478 68.40014 1.000 50.10560  ? 301 ARG A CD  1 
ATOM   2405  N  NE  . ARG A  1 301 ? 6.73672   -15.47131 69.00497 1.000 52.19019  ? 301 ARG A NE  1 
ATOM   2406  C  CZ  . ARG A  1 301 ? 6.54130   -15.90755 70.24268 1.000 57.39001  ? 301 ARG A CZ  1 
ATOM   2407  N  NH1 . ARG A  1 301 ? 5.63170   -15.35775 71.03312 1.000 55.52395  ? 301 ARG A NH1 1 
ATOM   2408  N  NH2 . ARG A  1 301 ? 7.28216   -16.91564 70.70230 1.000 60.65167  ? 301 ARG A NH2 1 
ATOM   2409  N  N   . ALA A  1 302 ? 4.75538   -11.07609 63.65781 1.000 38.46978  ? 302 ALA A N   1 
ATOM   2410  C  CA  . ALA A  1 302 ? 3.67294   -10.26296 63.11230 1.000 45.17588  ? 302 ALA A CA  1 
ATOM   2411  C  C   . ALA A  1 302 ? 3.81484   -10.02803 61.61007 1.000 42.71524  ? 302 ALA A C   1 
ATOM   2412  O  O   . ALA A  1 302 ? 3.15680   -9.13899  61.05856 1.000 38.69617  ? 302 ALA A O   1 
ATOM   2413  C  CB  . ALA A  1 302 ? 3.58000   -8.93335  63.86185 1.000 42.19501  ? 302 ALA A CB  1 
ATOM   2414  N  N   . GLY A  1 303 ? 4.64946   -10.81696 60.93742 1.000 41.22934  ? 303 GLY A N   1 
ATOM   2415  C  CA  . GLY A  1 303 ? 4.87890   -10.66050 59.51552 1.000 37.66363  ? 303 GLY A CA  1 
ATOM   2416  C  C   . GLY A  1 303 ? 4.61056   -11.95069 58.77205 1.000 40.74437  ? 303 GLY A C   1 
ATOM   2417  O  O   . GLY A  1 303 ? 3.78078   -12.75178 59.20754 1.000 42.68538  ? 303 GLY A O   1 
ATOM   2418  N  N   . LEU A  1 304 ? 5.29920   -12.17817 57.65535 1.000 38.79400  ? 304 LEU A N   1 
ATOM   2419  C  CA  . LEU A  1 304 ? 5.01859   -13.37098 56.86271 1.000 38.99985  ? 304 LEU A CA  1 
ATOM   2420  C  C   . LEU A  1 304 ? 5.91869   -14.53881 57.24618 1.000 42.63947  ? 304 LEU A C   1 
ATOM   2421  O  O   . LEU A  1 304 ? 5.44745   -15.68028 57.33862 1.000 42.64214  ? 304 LEU A O   1 
ATOM   2422  C  CB  . LEU A  1 304 ? 5.14647   -13.05238 55.36831 1.000 35.82617  ? 304 LEU A CB  1 
ATOM   2423  C  CG  . LEU A  1 304 ? 4.26672   -11.90220 54.86874 1.000 40.31748  ? 304 LEU A CG  1 
ATOM   2424  C  CD1 . LEU A  1 304 ? 4.37953   -11.75774 53.36762 1.000 41.65384  ? 304 LEU A CD1 1 
ATOM   2425  C  CD2 . LEU A  1 304 ? 2.80788   -12.10829 55.27639 1.000 37.68522  ? 304 LEU A CD2 1 
ATOM   2426  N  N   . ALA A  1 305 ? 7.19987   -14.26467 57.48284 1.000 43.49198  ? 305 ALA A N   1 
ATOM   2427  C  CA  . ALA A  1 305 ? 8.14737   -15.23783 58.02533 1.000 36.90277  ? 305 ALA A CA  1 
ATOM   2428  C  C   . ALA A  1 305 ? 8.13899   -16.54484 57.23536 1.000 41.15048  ? 305 ALA A C   1 
ATOM   2429  O  O   . ALA A  1 305 ? 8.07553   -17.64100 57.79476 1.000 40.76327  ? 305 ALA A O   1 
ATOM   2430  C  CB  . ALA A  1 305 ? 7.88070   -15.49558 59.51043 1.000 38.93807  ? 305 ALA A CB  1 
ATOM   2431  N  N   . GLU A  1 306 ? 8.22128   -16.42228 55.91513 1.000 38.49820  ? 306 GLU A N   1 
ATOM   2432  C  CA  . GLU A  1 306 ? 8.44232   -17.58752 55.07381 1.000 38.25413  ? 306 GLU A CA  1 
ATOM   2433  C  C   . GLU A  1 306 ? 9.91447   -17.94260 54.90994 1.000 36.36329  ? 306 GLU A C   1 
ATOM   2434  O  O   . GLU A  1 306 ? 10.21396  -19.07702 54.52608 1.000 34.76107  ? 306 GLU A O   1 
ATOM   2435  C  CB  . GLU A  1 306 ? 7.83804   -17.37219 53.68904 1.000 36.24408  ? 306 GLU A CB  1 
ATOM   2436  C  CG  . GLU A  1 306 ? 6.32807   -17.31111 53.69874 1.000 37.59006  ? 306 GLU A CG  1 
ATOM   2437  C  CD  . GLU A  1 306 ? 5.75407   -17.18963 52.30338 1.000 40.80180  ? 306 GLU A CD  1 
ATOM   2438  O  OE1 . GLU A  1 306 ? 6.49404   -17.44602 51.33132 1.000 41.06048  ? 306 GLU A OE1 1 
ATOM   2439  O  OE2 . GLU A  1 306 ? 4.56411   -16.83929 52.17365 1.000 41.46085  ? 306 GLU A OE2 1 
ATOM   2440  N  N   . ILE A  1 307 ? 10.83318  -17.00134 55.15575 1.000 35.59526  ? 307 ILE A N   1 
ATOM   2441  C  CA  . ILE A  1 307 ? 12.26807  -17.23981 55.00927 1.000 41.30226  ? 307 ILE A CA  1 
ATOM   2442  C  C   . ILE A  1 307 ? 13.03578  -16.59397 56.15499 1.000 37.90061  ? 307 ILE A C   1 
ATOM   2443  O  O   . ILE A  1 307 ? 12.54330  -15.70290 56.85117 1.000 36.82254  ? 307 ILE A O   1 
ATOM   2444  C  CB  . ILE A  1 307 ? 12.84888  -16.70843 53.67272 1.000 42.57048  ? 307 ILE A CB  1 
ATOM   2445  C  CG1 . ILE A  1 307 ? 12.81003  -15.17894 53.62980 1.000 37.25262  ? 307 ILE A CG1 1 
ATOM   2446  C  CG2 . ILE A  1 307 ? 12.14785  -17.32363 52.47199 1.000 34.34958  ? 307 ILE A CG2 1 
ATOM   2447  C  CD1 . ILE A  1 307 ? 13.31762  -14.59934 52.33059 1.000 35.37527  ? 307 ILE A CD1 1 
ATOM   2448  N  N   . SER A  1 308 ? 14.26813  -17.05861 56.33660 1.000 39.27133  ? 308 SER A N   1 
ATOM   2449  C  CA  . SER A  1 308 ? 15.25045  -16.38654 57.17217 1.000 41.16094  ? 308 SER A CA  1 
ATOM   2450  C  C   . SER A  1 308 ? 16.36376  -15.82497 56.29460 1.000 39.00943  ? 308 SER A C   1 
ATOM   2451  O  O   . SER A  1 308 ? 16.70497  -16.39069 55.25016 1.000 41.03288  ? 308 SER A O   1 
ATOM   2452  C  CB  . SER A  1 308 ? 15.83113  -17.33762 58.22949 1.000 45.26961  ? 308 SER A CB  1 
ATOM   2453  O  OG  . SER A  1 308 ? 16.45367  -18.46696 57.63726 1.000 41.19742  ? 308 SER A OG  1 
ATOM   2454  N  N   . ILE A  1 309 ? 16.91209  -14.69478 56.71268 1.000 38.26970  ? 309 ILE A N   1 
ATOM   2455  C  CA  . ILE A  1 309 ? 18.08485  -14.11859 56.05894 1.000 39.36420  ? 309 ILE A CA  1 
ATOM   2456  C  C   . ILE A  1 309 ? 19.17316  -13.99438 57.10960 1.000 39.63202  ? 309 ILE A C   1 
ATOM   2457  O  O   . ILE A  1 309 ? 18.88374  -13.94422 58.31937 1.000 38.99979  ? 309 ILE A O   1 
ATOM   2458  C  CB  . ILE A  1 309 ? 17.76317  -12.75846 55.39526 1.000 36.62248  ? 309 ILE A CB  1 
ATOM   2459  C  CG1 . ILE A  1 309 ? 17.21191  -11.78079 56.42747 1.000 38.32813  ? 309 ILE A CG1 1 
ATOM   2460  C  CG2 . ILE A  1 309 ? 16.77964  -12.93184 54.24057 1.000 35.28879  ? 309 ILE A CG2 1 
ATOM   2461  C  CD1 . ILE A  1 309 ? 17.15326  -10.36349 55.92846 1.000 37.16161  ? 309 ILE A CD1 1 
ATOM   2462  N  N   . PRO A  1 310 ? 20.44379  -13.95340 56.70116 1.000 39.80749  ? 310 PRO A N   1 
ATOM   2463  C  CA  . PRO A  1 310 ? 21.52326  -13.84650 57.69181 1.000 38.56237  ? 310 PRO A CA  1 
ATOM   2464  C  C   . PRO A  1 310 ? 21.46332  -12.53163 58.45560 1.000 42.40655  ? 310 PRO A C   1 
ATOM   2465  O  O   . PRO A  1 310 ? 21.06132  -11.49111 57.92552 1.000 44.56755  ? 310 PRO A O   1 
ATOM   2466  C  CB  . PRO A  1 310 ? 22.80519  -13.95143 56.85259 1.000 38.21566  ? 310 PRO A CB  1 
ATOM   2467  C  CG  . PRO A  1 310 ? 22.39426  -13.80615 55.43761 1.000 40.79169  ? 310 PRO A CG  1 
ATOM   2468  C  CD  . PRO A  1 310 ? 20.95415  -14.19556 55.34146 1.000 35.88803  ? 310 PRO A CD  1 
ATOM   2469  N  N   . GLU A  1 311 ? 21.84745  -12.60077 59.72527 1.000 44.37540  ? 311 GLU A N   1 
ATOM   2470  C  CA  . GLU A  1 311 ? 21.94860  -11.43308 60.58948 1.000 52.48779  ? 311 GLU A CA  1 
ATOM   2471  C  C   . GLU A  1 311 ? 23.40223  -10.97383 60.63503 1.000 53.28614  ? 311 GLU A C   1 
ATOM   2472  O  O   . GLU A  1 311 ? 24.27781  -11.71328 61.09266 1.000 54.04863  ? 311 GLU A O   1 
ATOM   2473  C  CB  . GLU A  1 311 ? 21.44397  -11.74955 61.99466 1.000 56.56062  ? 311 GLU A CB  1 
ATOM   2474  C  CG  . GLU A  1 311 ? 21.58593  -10.58899 62.95744 0.919 62.90373  ? 311 GLU A CG  1 
ATOM   2475  C  CD  . GLU A  1 311 ? 21.05737  -10.90946 64.33650 0.650 70.50390  ? 311 GLU A CD  1 
ATOM   2476  O  OE1 . GLU A  1 311 ? 20.92034  -12.11018 64.65825 0.712 71.17341  ? 311 GLU A OE1 1 
ATOM   2477  O  OE2 . GLU A  1 311 ? 20.77382  -9.95857  65.09587 0.666 77.56082  ? 311 GLU A OE2 1 
ATOM   2478  N  N   . ASN A  1 312 ? 23.65287  -9.75471  60.16739 1.000 53.56517  ? 312 ASN A N   1 
ATOM   2479  C  CA  . ASN A  1 312 ? 24.99944  -9.21010  60.10052 1.000 56.84443  ? 312 ASN A CA  1 
ATOM   2480  C  C   . ASN A  1 312 ? 25.28005  -8.14754  61.15210 1.000 61.73719  ? 312 ASN A C   1 
ATOM   2481  O  O   . ASN A  1 312 ? 26.43774  -7.96942  61.53565 1.000 64.12739  ? 312 ASN A O   1 
ATOM   2482  C  CB  . ASN A  1 312 ? 25.25887  -8.62790  58.70438 1.000 53.23378  ? 312 ASN A CB  1 
ATOM   2483  C  CG  . ASN A  1 312 ? 25.00141  -9.64080  57.59165 1.000 47.28759  ? 312 ASN A CG  1 
ATOM   2484  O  OD1 . ASN A  1 312 ? 25.51932  -10.76341 57.61511 1.000 49.98923  ? 312 ASN A OD1 1 
ATOM   2485  N  ND2 . ASN A  1 312 ? 24.18963  -9.25439  56.62449 1.000 42.24452  ? 312 ASN A ND2 1 
ATOM   2486  N  N   . GLU A  1 313 ? 24.25034  -7.43204  61.63071 1.000 61.26090  ? 313 GLU A N   1 
ATOM   2487  C  CA  . GLU A  1 313 ? 24.48825  -6.50871  62.72753 1.000 69.59712  ? 313 GLU A CA  1 
ATOM   2488  C  C   . GLU A  1 313 ? 24.15033  -7.17899  64.05092 1.000 74.96684  ? 313 GLU A C   1 
ATOM   2489  O  O   . GLU A  1 313 ? 23.29478  -8.06692  64.10133 1.000 72.31297  ? 313 GLU A O   1 
ATOM   2490  C  CB  . GLU A  1 313 ? 23.64700  -5.23385  62.58262 1.000 69.91772  ? 313 GLU A CB  1 
ATOM   2491  C  CG  . GLU A  1 313 ? 23.95815  -4.39949  61.35523 1.000 64.47694  ? 313 GLU A CG  1 
ATOM   2492  C  CD  . GLU A  1 313 ? 23.33720  -4.97575  60.09168 1.000 62.15504  ? 313 GLU A CD  1 
ATOM   2493  O  OE1 . GLU A  1 313 ? 22.16092  -5.40504  60.14458 1.000 64.39060  ? 313 GLU A OE1 1 
ATOM   2494  O  OE2 . GLU A  1 313 ? 24.03362  -5.01605  59.05199 1.000 61.43539  ? 313 GLU A OE2 1 
ATOM   2495  N  N   . PRO A  1 314 ? 24.81347  -6.79646  65.13886 1.000 89.89657  ? 314 PRO A N   1 
ATOM   2496  C  CA  . PRO A  1 314 ? 24.50003  -7.41121  66.43329 1.000 89.31512  ? 314 PRO A CA  1 
ATOM   2497  C  C   . PRO A  1 314 ? 23.07775  -7.07767  66.85743 1.000 92.38085  ? 314 PRO A C   1 
ATOM   2498  O  O   . PRO A  1 314 ? 22.63741  -5.92908  66.77388 1.000 97.37276  ? 314 PRO A O   1 
ATOM   2499  C  CB  . PRO A  1 314 ? 25.53962  -6.79927  67.37924 1.000 99.03162  ? 314 PRO A CB  1 
ATOM   2500  C  CG  . PRO A  1 314 ? 26.64227  -6.31216  66.47662 1.000 98.13216  ? 314 PRO A CG  1 
ATOM   2501  C  CD  . PRO A  1 314 ? 25.93861  -5.85318  65.23584 1.000 92.81207  ? 314 PRO A CD  1 
ATOM   2502  N  N   . GLY A  1 315 ? 22.35367  -8.09725  67.29097 1.000 88.36244  ? 315 GLY A N   1 
ATOM   2503  C  CA  . GLY A  1 315 ? 20.98971  -7.94334  67.75397 1.000 88.31301  ? 315 GLY A CA  1 
ATOM   2504  C  C   . GLY A  1 315 ? 20.92617  -7.62554  69.22968 1.000 91.90006  ? 315 GLY A C   1 
ATOM   2505  O  O   . GLY A  1 315 ? 21.83383  -7.01204  69.79864 1.000 88.93155  ? 315 GLY A O   1 
ATOM   2506  N  N   . SER A  1 316 ? 19.83935  -8.05748  69.86384 1.000 99.27587  ? 316 SER A N   1 
ATOM   2507  C  CA  . SER A  1 316 ? 19.63047  -7.85315  71.29074 1.000 90.72164  ? 316 SER A CA  1 
ATOM   2508  C  C   . SER A  1 316 ? 19.27573  -9.18338  71.93657 1.000 86.08605  ? 316 SER A C   1 
ATOM   2509  O  O   . SER A  1 316 ? 18.43994  -9.92827  71.41239 1.000 82.31066  ? 316 SER A O   1 
ATOM   2510  C  CB  . SER A  1 316 ? 18.52132  -6.82571  71.54487 1.000 89.12227  ? 316 SER A CB  1 
ATOM   2511  O  OG  . SER A  1 316 ? 18.75757  -5.62972  70.82135 1.000 97.43820  ? 316 SER A OG  1 
ATOM   2512  N  N   . SER A  1 317 ? 19.91305  -9.48375  73.07088 1.000 83.36243  ? 317 SER A N   1 
ATOM   2513  C  CA  . SER A  1 317 ? 19.55271  -10.69348 73.80199 1.000 80.74662  ? 317 SER A CA  1 
ATOM   2514  C  C   . SER A  1 317 ? 18.12130  -10.61784 74.31556 1.000 75.58636  ? 317 SER A C   1 
ATOM   2515  O  O   . SER A  1 317 ? 17.45943  -11.65056 74.47402 1.000 73.90887  ? 317 SER A O   1 
ATOM   2516  C  CB  . SER A  1 317 ? 20.53056  -10.92973 74.95735 1.000 82.23350  ? 317 SER A CB  1 
ATOM   2517  O  OG  . SER A  1 317 ? 20.42054  -9.92785  75.95635 1.000 78.92198  ? 317 SER A OG  1 
ATOM   2518  N  N   . ILE A  1 318 ? 17.62409  -9.40366  74.56835 1.000 75.97219  ? 318 ILE A N   1 
ATOM   2519  C  CA  . ILE A  1 318 ? 16.23977  -9.21315  74.99111 1.000 75.75000  ? 318 ILE A CA  1 
ATOM   2520  C  C   . ILE A  1 318 ? 15.28060  -9.08522  73.81442 1.000 74.61658  ? 318 ILE A C   1 
ATOM   2521  O  O   . ILE A  1 318 ? 14.05767  -9.05734  74.02399 1.000 77.64019  ? 318 ILE A O   1 
ATOM   2522  C  CB  . ILE A  1 318 ? 16.12018  -7.97544  75.90366 1.000 76.18543  ? 318 ILE A CB  1 
ATOM   2523  C  CG1 . ILE A  1 318 ? 14.99186  -8.16258  76.92095 1.000 70.04516  ? 318 ILE A CG1 1 
ATOM   2524  C  CG2 . ILE A  1 318 ? 15.91648  -6.70912  75.06948 1.000 74.30046  ? 318 ILE A CG2 1 
ATOM   2525  C  CD1 . ILE A  1 318 ? 14.95201  -7.09033  77.98006 1.000 73.70851  ? 318 ILE A CD1 1 
ATOM   2526  N  N   . MET A  1 319 ? 15.78341  -9.02223  72.58355 1.000 73.99496  ? 319 MET A N   1 
ATOM   2527  C  CA  . MET A  1 319 ? 14.93891  -9.00727  71.38830 1.000 72.76238  ? 319 MET A CA  1 
ATOM   2528  C  C   . MET A  1 319 ? 15.36882  -10.11353 70.43017 1.000 69.89000  ? 319 MET A C   1 
ATOM   2529  O  O   . MET A  1 319 ? 15.90550  -9.84484  69.34815 1.000 68.46956  ? 319 MET A O   1 
ATOM   2530  C  CB  . MET A  1 319 ? 14.98392  -7.63791  70.71278 1.000 73.75464  ? 319 MET A CB  1 
ATOM   2531  C  CG  . MET A  1 319 ? 14.03574  -6.63222  71.33375 1.000 74.17979  ? 319 MET A CG  1 
ATOM   2532  S  SD  . MET A  1 319 ? 14.58896  -4.93183  71.12054 1.000 85.52907  ? 319 MET A SD  1 
ATOM   2533  C  CE  . MET A  1 319 ? 15.16600  -4.96573  69.43081 1.000 71.70662  ? 319 MET A CE  1 
ATOM   2534  N  N   . PRO A  1 320 ? 15.13941  -11.37749 70.79533 1.000 68.99809  ? 320 PRO A N   1 
ATOM   2535  C  CA  . PRO A  1 320 ? 15.48708  -12.47535 69.88704 1.000 67.01989  ? 320 PRO A CA  1 
ATOM   2536  C  C   . PRO A  1 320 ? 14.47354  -12.61650 68.76427 1.000 68.09972  ? 320 PRO A C   1 
ATOM   2537  O  O   . PRO A  1 320 ? 13.26774  -12.42949 68.95298 1.000 66.42277  ? 320 PRO A O   1 
ATOM   2538  C  CB  . PRO A  1 320 ? 15.47966  -13.70652 70.80216 1.000 66.51942  ? 320 PRO A CB  1 
ATOM   2539  C  CG  . PRO A  1 320 ? 14.50947  -13.36607 71.86410 1.000 66.56735  ? 320 PRO A CG  1 
ATOM   2540  C  CD  . PRO A  1 320 ? 14.62604  -11.87945 72.08491 1.000 66.95770  ? 320 PRO A CD  1 
ATOM   2541  N  N   . GLY A  1 321 ? 14.98305  -12.95023 67.57835 1.000 69.24159  ? 321 GLY A N   1 
ATOM   2542  C  CA  . GLY A  1 321 ? 14.18081  -13.11949 66.39530 1.000 66.36197  ? 321 GLY A CA  1 
ATOM   2543  C  C   . GLY A  1 321 ? 14.18208  -11.92481 65.45877 1.000 63.05172  ? 321 GLY A C   1 
ATOM   2544  O  O   . GLY A  1 321 ? 13.97622  -12.10060 64.25335 1.000 63.46060  ? 321 GLY A O   1 
ATOM   2545  N  N   . LYS A  1 322 ? 14.40430  -10.71858 65.98069 1.000 60.78677  ? 322 LYS A N   1 
ATOM   2546  C  CA  . LYS A  1 322 ? 14.40078  -9.51538  65.15245 1.000 62.69009  ? 322 LYS A CA  1 
ATOM   2547  C  C   . LYS A  1 322 ? 15.66101  -9.48099  64.30064 1.000 59.64592  ? 322 LYS A C   1 
ATOM   2548  O  O   . LYS A  1 322 ? 16.76996  -9.35915  64.82798 1.000 67.58099  ? 322 LYS A O   1 
ATOM   2549  C  CB  . LYS A  1 322 ? 14.31107  -8.25835  66.01695 1.000 63.61773  ? 322 LYS A CB  1 
ATOM   2550  C  CG  . LYS A  1 322 ? 14.50734  -6.95975  65.22165 1.000 60.88104  ? 322 LYS A CG  1 
ATOM   2551  C  CD  . LYS A  1 322 ? 14.43686  -5.70204  66.08790 1.000 62.82589  ? 322 LYS A CD  1 
ATOM   2552  C  CE  . LYS A  1 322 ? 13.02439  -5.10309  66.14014 1.000 71.77922  ? 322 LYS A CE  1 
ATOM   2553  N  NZ  . LYS A  1 322 ? 12.57013  -4.45793  64.85412 1.000 67.55026  ? 322 LYS A NZ  1 
ATOM   2554  N  N   . VAL A  1 323 ? 15.49849  -9.57495  62.98376 1.000 54.87545  ? 323 VAL A N   1 
ATOM   2555  C  CA  . VAL A  1 323 ? 16.59867  -9.39647  62.04216 1.000 56.16520  ? 323 VAL A CA  1 
ATOM   2556  C  C   . VAL A  1 323 ? 16.14603  -8.34564  61.04288 1.000 47.13581  ? 323 VAL A C   1 
ATOM   2557  O  O   . VAL A  1 323 ? 15.23450  -8.59907  60.24888 1.000 48.60662  ? 323 VAL A O   1 
ATOM   2558  C  CB  . VAL A  1 323 ? 16.99169  -10.70258 61.32913 1.000 52.56078  ? 323 VAL A CB  1 
ATOM   2559  C  CG1 . VAL A  1 323 ? 18.14838  -10.45727 60.36196 1.000 47.73578  ? 323 VAL A CG1 1 
ATOM   2560  C  CG2 . VAL A  1 323 ? 17.36956  -11.77676 62.34340 1.000 56.23754  ? 323 VAL A CG2 1 
ATOM   2561  N  N   . ASN A  1 324 ? 16.76343  -7.17041  61.08012 1.000 39.70186  ? 324 ASN A N   1 
ATOM   2562  C  CA  . ASN A  1 324 ? 16.38729  -6.13790  60.12706 1.000 41.78872  ? 324 ASN A CA  1 
ATOM   2563  C  C   . ASN A  1 324 ? 16.96007  -6.47713  58.75646 1.000 39.96183  ? 324 ASN A C   1 
ATOM   2564  O  O   . ASN A  1 324 ? 18.15515  -6.77982  58.64315 1.000 39.64913  ? 324 ASN A O   1 
ATOM   2565  C  CB  . ASN A  1 324 ? 16.85883  -4.75531  60.56817 1.000 42.04306  ? 324 ASN A CB  1 
ATOM   2566  C  CG  . ASN A  1 324 ? 16.03053  -4.18964  61.71170 1.000 46.97596  ? 324 ASN A CG  1 
ATOM   2567  O  OD1 . ASN A  1 324 ? 14.89249  -4.60923  61.93759 1.000 44.10056  ? 324 ASN A OD1 1 
ATOM   2568  N  ND2 . ASN A  1 324 ? 16.60324  -3.23852  62.44545 1.000 51.14520  ? 324 ASN A ND2 1 
ATOM   2569  N  N   . PRO A  1 325 ? 16.15257  -6.42472  57.69631 1.000 38.91445  ? 325 PRO A N   1 
ATOM   2570  C  CA  . PRO A  1 325 ? 16.66316  -6.72562  56.35401 1.000 36.58126  ? 325 PRO A CA  1 
ATOM   2571  C  C   . PRO A  1 325 ? 17.52302  -5.59567  55.81665 1.000 35.69502  ? 325 PRO A C   1 
ATOM   2572  O  O   . PRO A  1 325 ? 17.14682  -4.94393  54.84169 1.000 32.99657  ? 325 PRO A O   1 
ATOM   2573  C  CB  . PRO A  1 325 ? 15.37737  -6.88528  55.53203 1.000 35.30610  ? 325 PRO A CB  1 
ATOM   2574  C  CG  . PRO A  1 325 ? 14.41130  -5.92117  56.19100 1.000 32.42966  ? 325 PRO A CG  1 
ATOM   2575  C  CD  . PRO A  1 325 ? 14.73822  -5.99538  57.67465 1.000 39.93374  ? 325 PRO A CD  1 
ATOM   2576  N  N   . THR A  1 326 ? 18.68204  -5.35552  56.42807 1.000 36.23515  ? 326 THR A N   1 
ATOM   2577  C  CA  . THR A  1 326 ? 19.40187  -4.12903  56.11486 1.000 35.09294  ? 326 THR A CA  1 
ATOM   2578  C  C   . THR A  1 326 ? 20.02368  -4.16567  54.72514 1.000 34.45315  ? 326 THR A C   1 
ATOM   2579  O  O   . THR A  1 326 ? 20.19165  -3.11138  54.10510 1.000 33.92772  ? 326 THR A O   1 
ATOM   2580  C  CB  . THR A  1 326 ? 20.45462  -3.84724  57.18411 1.000 40.42037  ? 326 THR A CB  1 
ATOM   2581  O  OG1 . THR A  1 326 ? 21.27852  -5.00601  57.38603 1.000 40.12759  ? 326 THR A OG1 1 
ATOM   2582  C  CG2 . THR A  1 326 ? 19.76156  -3.47850  58.48780 1.000 40.06953  ? 326 THR A CG2 1 
ATOM   2583  N  N   . GLN A  1 327 ? 20.36768  -5.35212  54.21546 1.000 35.06519  ? 327 GLN A N   1 
ATOM   2584  C  CA  . GLN A  1 327 ? 20.88718  -5.43341  52.85123 1.000 33.91822  ? 327 GLN A CA  1 
ATOM   2585  C  C   . GLN A  1 327 ? 19.79876  -5.10788  51.83217 1.000 35.82087  ? 327 GLN A C   1 
ATOM   2586  O  O   . GLN A  1 327 ? 20.07415  -4.48902  50.79613 1.000 33.65333  ? 327 GLN A O   1 
ATOM   2587  C  CB  . GLN A  1 327 ? 21.48298  -6.82158  52.59300 1.000 33.80805  ? 327 GLN A CB  1 
ATOM   2588  C  CG  . GLN A  1 327 ? 22.74468  -7.11368  53.41904 1.000 34.54305  ? 327 GLN A CG  1 
ATOM   2589  C  CD  . GLN A  1 327 ? 23.92597  -6.24975  52.99726 1.000 39.93590  ? 327 GLN A CD  1 
ATOM   2590  O  OE1 . GLN A  1 327 ? 24.08430  -5.93993  51.81787 1.000 39.25838  ? 327 GLN A OE1 1 
ATOM   2591  N  NE2 . GLN A  1 327 ? 24.76277  -5.85854  53.96290 1.000 39.82811  ? 327 GLN A NE2 1 
ATOM   2592  N  N   . CYS A  1 328 ? 18.55519  -5.50846  52.11317 1.000 30.72133  ? 328 CYS A N   1 
ATOM   2593  C  CA  . CYS A  1 328 ? 17.44704  -5.11819  51.25019 1.000 33.79801  ? 328 CYS A CA  1 
ATOM   2594  C  C   . CYS A  1 328 ? 17.30723  -3.60461  51.19874 1.000 32.15285  ? 328 CYS A C   1 
ATOM   2595  O  O   . CYS A  1 328 ? 17.04085  -3.03245  50.13621 1.000 33.65109  ? 328 CYS A O   1 
ATOM   2596  C  CB  . CYS A  1 328 ? 16.14098  -5.74877  51.73438 1.000 31.09965  ? 328 CYS A CB  1 
ATOM   2597  S  SG  . CYS A  1 328 ? 16.06026  -7.52369  51.56743 1.000 34.07918  ? 328 CYS A SG  1 
ATOM   2598  N  N   . GLU A  1 329 ? 17.49418  -2.93593  52.33708 1.000 31.42494  ? 329 GLU A N   1 
ATOM   2599  C  CA  . GLU A  1 329 ? 17.34499  -1.48453  52.35660 1.000 30.67579  ? 329 GLU A CA  1 
ATOM   2600  C  C   . GLU A  1 329 ? 18.44684  -0.80220  51.55853 1.000 34.38108  ? 329 GLU A C   1 
ATOM   2601  O  O   . GLU A  1 329 ? 18.17531  0.13031   50.79301 1.000 29.89636  ? 329 GLU A O   1 
ATOM   2602  C  CB  . GLU A  1 329 ? 17.31668  -0.98640  53.79562 1.000 30.96077  ? 329 GLU A CB  1 
ATOM   2603  C  CG  . GLU A  1 329 ? 16.07937  -1.44460  54.54599 1.000 29.52394  ? 329 GLU A CG  1 
ATOM   2604  C  CD  . GLU A  1 329 ? 16.20351  -1.25521  56.04353 1.000 34.99930  ? 329 GLU A CD  1 
ATOM   2605  O  OE1 . GLU A  1 329 ? 17.21129  -0.67473  56.48833 1.000 35.95924  ? 329 GLU A OE1 1 
ATOM   2606  O  OE2 . GLU A  1 329 ? 15.30200  -1.70308  56.77734 1.000 37.94551  ? 329 GLU A OE2 1 
ATOM   2607  N  N   . MET A  1 330 ? 19.69792  -1.24614  51.72662 1.000 32.16750  ? 330 MET A N   1 
ATOM   2608  C  CA  . MET A  1 330 ? 20.78294  -0.72513  50.90363 1.000 30.69228  ? 330 MET A CA  1 
ATOM   2609  C  C   . MET A  1 330 ? 20.45901  -0.85962  49.42060 1.000 30.46056  ? 330 MET A C   1 
ATOM   2610  O  O   . MET A  1 330 ? 20.64935  0.08197   48.64154 1.000 30.87283  ? 330 MET A O   1 
ATOM   2611  C  CB  . MET A  1 330 ? 22.09368  -1.45518  51.23733 1.000 35.27628  ? 330 MET A CB  1 
ATOM   2612  C  CG  . MET A  1 330 ? 23.25777  -1.13814  50.29624 1.000 28.11728  ? 330 MET A CG  1 
ATOM   2613  S  SD  . MET A  1 330 ? 23.28521  -2.05742  48.73922 1.000 32.55568  ? 330 MET A SD  1 
ATOM   2614  C  CE  . MET A  1 330 ? 23.57977  -3.71256  49.34179 1.000 33.36962  ? 330 MET A CE  1 
ATOM   2615  N  N   . LEU A  1 331 ? 20.00077  -2.03968  49.00637 1.000 28.91897  ? 331 LEU A N   1 
ATOM   2616  C  CA  . LEU A  1 331 ? 19.78365  -2.29371  47.58509 1.000 33.53610  ? 331 LEU A CA  1 
ATOM   2617  C  C   . LEU A  1 331 ? 18.62330  -1.46942  47.02748 1.000 33.69123  ? 331 LEU A C   1 
ATOM   2618  O  O   . LEU A  1 331 ? 18.66896  -1.04950  45.86637 1.000 28.03572  ? 331 LEU A O   1 
ATOM   2619  C  CB  . LEU A  1 331 ? 19.54214  -3.78580  47.34996 1.000 32.66675  ? 331 LEU A CB  1 
ATOM   2620  C  CG  . LEU A  1 331 ? 19.57610  -4.25502  45.89171 1.000 34.54932  ? 331 LEU A CG  1 
ATOM   2621  C  CD1 . LEU A  1 331 ? 20.93721  -3.94223  45.27468 1.000 34.98792  ? 331 LEU A CD1 1 
ATOM   2622  C  CD2 . LEU A  1 331 ? 19.29060  -5.74232  45.80857 1.000 29.41913  ? 331 LEU A CD2 1 
ATOM   2623  N  N   . THR A  1 332 ? 17.58570  -1.21189  47.82869 1.000 30.60541  ? 332 THR A N   1 
ATOM   2624  C  CA  . THR A  1 332 ? 16.48875  -0.39091  47.33136 1.000 31.91203  ? 332 THR A CA  1 
ATOM   2625  C  C   . THR A  1 332 ? 16.87390  1.08200   47.26830 1.000 33.87587  ? 332 THR A C   1 
ATOM   2626  O  O   . THR A  1 332 ? 16.38242  1.80862   46.39564 1.000 34.13514  ? 332 THR A O   1 
ATOM   2627  C  CB  . THR A  1 332 ? 15.23474  -0.58276  48.18716 1.000 31.22408  ? 332 THR A CB  1 
ATOM   2628  O  OG1 . THR A  1 332 ? 15.54620  -0.35166  49.56710 1.000 30.54364  ? 332 THR A OG1 1 
ATOM   2629  C  CG2 . THR A  1 332 ? 14.66818  -2.00153  48.00779 1.000 27.52853  ? 332 THR A CG2 1 
ATOM   2630  N  N   . MET A  1 333 ? 17.75076  1.54472   48.16380 1.000 30.42314  ? 333 MET A N   1 
ATOM   2631  C  CA  . MET A  1 333 ? 18.23929  2.91853   48.05220 1.000 30.07264  ? 333 MET A CA  1 
ATOM   2632  C  C   . MET A  1 333 ? 19.11929  3.08184   46.81937 1.000 29.70214  ? 333 MET A C   1 
ATOM   2633  O  O   . MET A  1 333 ? 19.00000  4.07377   46.09590 1.000 31.69789  ? 333 MET A O   1 
ATOM   2634  C  CB  . MET A  1 333 ? 18.98998  3.33693   49.32585 1.000 30.30960  ? 333 MET A CB  1 
ATOM   2635  C  CG  . MET A  1 333 ? 18.07773  3.49300   50.53963 1.000 30.08129  ? 333 MET A CG  1 
ATOM   2636  S  SD  . MET A  1 333 ? 18.74484  4.41740   51.95411 1.000 32.42021  ? 333 MET A SD  1 
ATOM   2637  C  CE  . MET A  1 333 ? 20.19607  3.43295   52.35319 1.000 29.26693  ? 333 MET A CE  1 
ATOM   2638  N  N   . VAL A  1 334 ? 20.00347  2.11521   46.55546 1.000 31.19680  ? 334 VAL A N   1 
ATOM   2639  C  CA  . VAL A  1 334 ? 20.73750  2.10808   45.28979 1.000 30.19473  ? 334 VAL A CA  1 
ATOM   2640  C  C   . VAL A  1 334 ? 19.76325  2.17216   44.11125 1.000 33.06019  ? 334 VAL A C   1 
ATOM   2641  O  O   . VAL A  1 334 ? 19.94975  2.95161   43.16390 1.000 31.65614  ? 334 VAL A O   1 
ATOM   2642  C  CB  . VAL A  1 334 ? 21.65431  0.86880   45.22003 1.000 32.38450  ? 334 VAL A CB  1 
ATOM   2643  C  CG1 . VAL A  1 334 ? 22.05554  0.55965   43.78548 1.000 32.94645  ? 334 VAL A CG1 1 
ATOM   2644  C  CG2 . VAL A  1 334 ? 22.90674  1.09591   46.08779 1.000 31.68075  ? 334 VAL A CG2 1 
ATOM   2645  N  N   . ALA A  1 335 ? 18.69109  1.38096   44.16763 1.000 28.53478  ? 335 ALA A N   1 
ATOM   2646  C  CA  . ALA A  1 335 ? 17.75068  1.32514   43.04959 1.000 30.51319  ? 335 ALA A CA  1 
ATOM   2647  C  C   . ALA A  1 335 ? 17.14054  2.69835   42.75376 1.000 28.34266  ? 335 ALA A C   1 
ATOM   2648  O  O   . ALA A  1 335 ? 17.10218  3.13277   41.59607 1.000 32.71912  ? 335 ALA A O   1 
ATOM   2649  C  CB  . ALA A  1 335 ? 16.66072  0.29100   43.33235 1.000 26.22827  ? 335 ALA A CB  1 
ATOM   2650  N  N   . VAL A  1 336 ? 16.69581  3.42049   43.78727 1.000 28.60848  ? 336 VAL A N   1 
ATOM   2651  C  CA  . VAL A  1 336 ? 16.06250  4.71184   43.51803 1.000 27.30181  ? 336 VAL A CA  1 
ATOM   2652  C  C   . VAL A  1 336 ? 17.08475  5.75806   43.09319 1.000 30.46974  ? 336 VAL A C   1 
ATOM   2653  O  O   . VAL A  1 336 ? 16.74441  6.69449   42.35810 1.000 30.83663  ? 336 VAL A O   1 
ATOM   2654  C  CB  . VAL A  1 336 ? 15.23391  5.20911   44.72013 1.000 32.18994  ? 336 VAL A CB  1 
ATOM   2655  C  CG1 . VAL A  1 336 ? 14.09537  4.26404   45.00175 1.000 33.75414  ? 336 VAL A CG1 1 
ATOM   2656  C  CG2 . VAL A  1 336 ? 16.11143  5.41827   45.96822 1.000 28.36235  ? 336 VAL A CG2 1 
ATOM   2657  N  N   . GLN A  1 337 ? 18.33146  5.65812   43.56671 1.000 24.86144  ? 337 GLN A N   1 
ATOM   2658  C  CA  . GLN A  1 337 ? 19.37271  6.54252   43.05720 1.000 30.77673  ? 337 GLN A CA  1 
ATOM   2659  C  C   . GLN A  1 337 ? 19.51618  6.39313   41.55033 1.000 24.25186  ? 337 GLN A C   1 
ATOM   2660  O  O   . GLN A  1 337 ? 19.57501  7.38744   40.81836 1.000 28.42945  ? 337 GLN A O   1 
ATOM   2661  C  CB  . GLN A  1 337 ? 20.71237  6.25549   43.74994 1.000 27.79755  ? 337 GLN A CB  1 
ATOM   2662  C  CG  . GLN A  1 337 ? 21.78261  7.26991   43.41756 1.000 26.40257  ? 337 GLN A CG  1 
ATOM   2663  C  CD  . GLN A  1 337 ? 21.41845  8.67268   43.86817 1.000 29.69475  ? 337 GLN A CD  1 
ATOM   2664  O  OE1 . GLN A  1 337 ? 21.18903  8.92277   45.05248 1.000 30.23758  ? 337 GLN A OE1 1 
ATOM   2665  N  NE2 . GLN A  1 337 ? 21.35285  9.59633   42.91890 1.000 27.89340  ? 337 GLN A NE2 1 
ATOM   2666  N  N   . VAL A  1 338 ? 19.58187  5.14888   41.07144 1.000 24.64881  ? 338 VAL A N   1 
ATOM   2667  C  CA  . VAL A  1 338 ? 19.70986  4.89189   39.63794 1.000 26.76862  ? 338 VAL A CA  1 
ATOM   2668  C  C   . VAL A  1 338 ? 18.53580  5.49189   38.87108 1.000 27.85868  ? 338 VAL A C   1 
ATOM   2669  O  O   . VAL A  1 338 ? 18.69407  5.97224   37.73956 1.000 28.73228  ? 338 VAL A O   1 
ATOM   2670  C  CB  . VAL A  1 338 ? 19.83689  3.37818   39.39015 1.000 28.38333  ? 338 VAL A CB  1 
ATOM   2671  C  CG1 . VAL A  1 338 ? 19.84651  3.07980   37.88266 1.000 30.59042  ? 338 VAL A CG1 1 
ATOM   2672  C  CG2 . VAL A  1 338 ? 21.09604  2.82625   40.09936 1.000 31.34277  ? 338 VAL A CG2 1 
ATOM   2673  N  N   . MET A  1 339 ? 17.35238  5.51082   39.47752 1.000 27.54174  ? 339 MET A N   1 
ATOM   2674  C  CA  . MET A  1 339 ? 16.20120  6.06440   38.77404 1.000 29.86298  ? 339 MET A CA  1 
ATOM   2675  C  C   . MET A  1 339 ? 16.33373  7.57028   38.62762 1.000 33.30790  ? 339 MET A C   1 
ATOM   2676  O  O   . MET A  1 339 ? 15.97731  8.12947   37.58436 1.000 34.84548  ? 339 MET A O   1 
ATOM   2677  C  CB  . MET A  1 339 ? 14.91738  5.68843   39.50525 1.000 29.32308  ? 339 MET A CB  1 
ATOM   2678  C  CG  . MET A  1 339 ? 14.60167  4.19774   39.41740 1.000 32.17182  ? 339 MET A CG  1 
ATOM   2679  S  SD  . MET A  1 339 ? 13.31072  3.69891   40.57693 1.000 38.09175  ? 339 MET A SD  1 
ATOM   2680  C  CE  . MET A  1 339 ? 13.28829  1.94362   40.27057 1.000 31.99535  ? 339 MET A CE  1 
ATOM   2681  N  N   . GLY A  1 340 ? 16.85604  8.24116   39.65657 1.000 30.22727  ? 340 GLY A N   1 
ATOM   2682  C  CA  . GLY A  1 340 ? 17.11128  9.66601   39.53102 1.000 31.82908  ? 340 GLY A CA  1 
ATOM   2683  C  C   . GLY A  1 340 ? 18.23659  9.95251   38.55799 1.000 31.65695  ? 340 GLY A C   1 
ATOM   2684  O  O   . GLY A  1 340 ? 18.14130  10.86906  37.73697 1.000 32.24702  ? 340 GLY A O   1 
ATOM   2685  N  N   . ASN A  1 341 ? 19.31595  9.16907   38.63508 1.000 28.09628  ? 341 ASN A N   1 
ATOM   2686  C  CA  . ASN A  1 341 ? 20.40519  9.29938   37.67499 1.000 28.46781  ? 341 ASN A CA  1 
ATOM   2687  C  C   . ASN A  1 341 ? 19.89595  9.17917   36.24619 1.000 30.22881  ? 341 ASN A C   1 
ATOM   2688  O  O   . ASN A  1 341 ? 20.38528  9.86459   35.34090 1.000 29.18905  ? 341 ASN A O   1 
ATOM   2689  C  CB  . ASN A  1 341 ? 21.47490  8.23820   37.95832 1.000 29.21935  ? 341 ASN A CB  1 
ATOM   2690  C  CG  . ASN A  1 341 ? 22.23762  8.50391   39.25715 1.000 30.69510  ? 341 ASN A CG  1 
ATOM   2691  O  OD1 . ASN A  1 341 ? 21.94968  9.46275   39.98265 1.000 30.62696  ? 341 ASN A OD1 1 
ATOM   2692  N  ND2 . ASN A  1 341 ? 23.19957  7.63983   39.56429 1.000 31.68465  ? 341 ASN A ND2 1 
ATOM   2693  N  N   . ASP A  1 342 ? 18.90751  8.30721   36.03047 1.000 29.86564  ? 342 ASP A N   1 
ATOM   2694  C  CA  . ASP A  1 342 ? 18.31632  8.13362   34.70811 1.000 28.12851  ? 342 ASP A CA  1 
ATOM   2695  C  C   . ASP A  1 342 ? 17.65285  9.42094   34.21674 1.000 27.01799  ? 342 ASP A C   1 
ATOM   2696  O  O   . ASP A  1 342 ? 17.75383  9.77784   33.03683 1.000 30.34263  ? 342 ASP A O   1 
ATOM   2697  C  CB  . ASP A  1 342 ? 17.31306  6.99177   34.77314 1.000 29.58407  ? 342 ASP A CB  1 
ATOM   2698  C  CG  . ASP A  1 342 ? 16.85817  6.55014   33.42542 1.000 30.13615  ? 342 ASP A CG  1 
ATOM   2699  O  OD1 . ASP A  1 342 ? 17.54499  5.69191   32.83756 1.000 31.98938  ? 342 ASP A OD1 1 
ATOM   2700  O  OD2 . ASP A  1 342 ? 15.81199  7.05213   32.96395 1.000 32.73011  ? 342 ASP A OD2 1 
ATOM   2701  N  N   . THR A  1 343 ? 16.97866  10.13398  35.11480 1.000 29.72780  ? 343 THR A N   1 
ATOM   2702  C  CA  . THR A  1 343 ? 16.41098  11.43649  34.78324 1.000 29.53877  ? 343 THR A CA  1 
ATOM   2703  C  C   . THR A  1 343 ? 17.47604  12.39898  34.25429 1.000 32.96848  ? 343 THR A C   1 
ATOM   2704  O  O   . THR A  1 343 ? 17.28136  13.04489  33.21351 1.000 29.73197  ? 343 THR A O   1 
ATOM   2705  C  CB  . THR A  1 343 ? 15.72094  12.00071  36.02053 1.000 31.37356  ? 343 THR A CB  1 
ATOM   2706  O  OG1 . THR A  1 343 ? 14.75699  11.04724  36.48179 1.000 31.51425  ? 343 THR A OG1 1 
ATOM   2707  C  CG2 . THR A  1 343 ? 15.04624  13.33405  35.73832 1.000 26.92827  ? 343 THR A CG2 1 
ATOM   2708  N  N   . VAL A  1 344 ? 18.61260  12.50500  34.95957 1.000 30.17835  ? 344 VAL A N   1 
ATOM   2709  C  CA  . VAL A  1 344 ? 19.67189  13.42982  34.55327 1.000 31.95658  ? 344 VAL A CA  1 
ATOM   2710  C  C   . VAL A  1 344 ? 20.15542  13.09771  33.15493 1.000 30.18743  ? 344 VAL A C   1 
ATOM   2711  O  O   . VAL A  1 344 ? 20.32248  13.97656  32.30129 1.000 31.95124  ? 344 VAL A O   1 
ATOM   2712  C  CB  . VAL A  1 344 ? 20.86135  13.37359  35.53187 1.000 30.02648  ? 344 VAL A CB  1 
ATOM   2713  C  CG1 . VAL A  1 344 ? 21.94458  14.33738  35.06512 1.000 27.16133  ? 344 VAL A CG1 1 
ATOM   2714  C  CG2 . VAL A  1 344 ? 20.44179  13.64546  36.94519 1.000 29.81505  ? 344 VAL A CG2 1 
ATOM   2715  N  N   . VAL A  1 345 ? 20.46677  11.82497  32.93409 1.000 27.81157  ? 345 VAL A N   1 
ATOM   2716  C  CA  . VAL A  1 345 ? 21.08819  11.41042  31.68762 1.000 27.84474  ? 345 VAL A CA  1 
ATOM   2717  C  C   . VAL A  1 345 ? 20.14449  11.64626  30.51722 1.000 31.11381  ? 345 VAL A C   1 
ATOM   2718  O  O   . VAL A  1 345 ? 20.55373  12.15071  29.46202 1.000 30.41761  ? 345 VAL A O   1 
ATOM   2719  C  CB  . VAL A  1 345 ? 21.52992  9.94121   31.79643 1.000 29.63887  ? 345 VAL A CB  1 
ATOM   2720  C  CG1 . VAL A  1 345 ? 21.95927  9.40778   30.44066 1.000 28.37039  ? 345 VAL A CG1 1 
ATOM   2721  C  CG2 . VAL A  1 345 ? 22.68198  9.82689   32.81914 1.000 23.91267  ? 345 VAL A CG2 1 
ATOM   2722  N  N   . GLY A  1 346 ? 18.86574  11.31374  30.69241 1.000 29.65234  ? 346 GLY A N   1 
ATOM   2723  C  CA  . GLY A  1 346 ? 17.90832  11.51646  29.61453 1.000 29.69525  ? 346 GLY A CA  1 
ATOM   2724  C  C   . GLY A  1 346 ? 17.73654  12.97735  29.24847 1.000 32.09620  ? 346 GLY A C   1 
ATOM   2725  O  O   . GLY A  1 346 ? 17.63938  13.32235  28.06750 1.000 32.12973  ? 346 GLY A O   1 
ATOM   2726  N  N   A PHE A  1 347 ? 17.65543  13.84653  30.26365 0.609 30.92807  ? 347 PHE A N   1 
ATOM   2727  N  N   B PHE A  1 347 ? 17.73857  13.86357  30.24390 0.391 30.89688  ? 347 PHE A N   1 
ATOM   2728  C  CA  A PHE A  1 347 ? 17.58743  15.28893  30.04597 0.609 29.55337  ? 347 PHE A CA  1 
ATOM   2729  C  CA  B PHE A  1 347 ? 17.55162  15.27562  29.93459 0.391 29.69380  ? 347 PHE A CA  1 
ATOM   2730  C  C   A PHE A  1 347 ? 18.83011  15.78566  29.33057 0.609 30.36610  ? 347 PHE A C   1 
ATOM   2731  C  C   B PHE A  1 347 ? 18.83048  15.93128  29.42954 0.391 30.35749  ? 347 PHE A C   1 
ATOM   2732  O  O   A PHE A  1 347 ? 18.75140  16.44124  28.28386 0.609 30.31414  ? 347 PHE A O   1 
ATOM   2733  O  O   B PHE A  1 347 ? 18.76272  16.83589  28.59197 0.391 30.29228  ? 347 PHE A O   1 
ATOM   2734  C  CB  A PHE A  1 347 ? 17.46845  16.02875  31.38290 0.609 31.23449  ? 347 PHE A CB  1 
ATOM   2735  C  CB  B PHE A  1 347 ? 17.02482  16.02678  31.15667 0.391 30.59506  ? 347 PHE A CB  1 
ATOM   2736  C  CG  A PHE A  1 347 ? 16.13339  15.93370  32.03426 0.609 30.51301  ? 347 PHE A CG  1 
ATOM   2737  C  CG  B PHE A  1 347 ? 16.46924  17.38191  30.83409 0.391 31.70636  ? 347 PHE A CG  1 
ATOM   2738  C  CD1 A PHE A  1 347 ? 15.06380  15.32698  31.40200 0.609 31.91937  ? 347 PHE A CD1 1 
ATOM   2739  C  CD1 B PHE A  1 347 ? 15.35835  17.51180  30.01045 0.391 31.14084  ? 347 PHE A CD1 1 
ATOM   2740  C  CD2 A PHE A  1 347 ? 15.94077  16.48851  33.28655 0.609 31.36530  ? 347 PHE A CD2 1 
ATOM   2741  C  CD2 B PHE A  1 347 ? 17.04514  18.52429  31.35854 0.391 31.28110  ? 347 PHE A CD2 1 
ATOM   2742  C  CE1 A PHE A  1 347 ? 13.83157  15.25989  32.01618 0.609 31.10811  ? 347 PHE A CE1 1 
ATOM   2743  C  CE1 B PHE A  1 347 ? 14.84471  18.75951  29.71212 0.391 32.01620  ? 347 PHE A CE1 1 
ATOM   2744  C  CE2 A PHE A  1 347 ? 14.70893  16.43311  33.90214 0.609 32.70724  ? 347 PHE A CE2 1 
ATOM   2745  C  CE2 B PHE A  1 347 ? 16.53129  19.77132  31.06819 0.391 32.53069  ? 347 PHE A CE2 1 
ATOM   2746  C  CZ  A PHE A  1 347 ? 13.65186  15.81717  33.26702 0.609 31.71592  ? 347 PHE A CZ  1 
ATOM   2747  C  CZ  B PHE A  1 347 ? 15.42898  19.89045  30.24442 0.391 29.96157  ? 347 PHE A CZ  1 
ATOM   2748  N  N   . ALA A  1 348 ? 19.99709  15.49710  29.91475 1.000 31.99454  ? 348 ALA A N   1 
ATOM   2749  C  CA  . ALA A  1 348 ? 21.24649  16.06357  29.42753 1.000 29.26827  ? 348 ALA A CA  1 
ATOM   2750  C  C   . ALA A  1 348 ? 21.51181  15.68140  27.97627 1.000 29.54840  ? 348 ALA A C   1 
ATOM   2751  O  O   . ALA A  1 348 ? 22.04586  16.49510  27.20890 1.000 29.99879  ? 348 ALA A O   1 
ATOM   2752  C  CB  . ALA A  1 348 ? 22.40062  15.62206  30.33933 1.000 25.61336  ? 348 ALA A CB  1 
ATOM   2753  N  N   . SER A  1 349 ? 21.11428  14.47326  27.56874 1.000 30.10408  ? 349 SER A N   1 
ATOM   2754  C  CA  . SER A  1 349 ? 21.31291  14.05852  26.18096 1.000 30.64604  ? 349 SER A CA  1 
ATOM   2755  C  C   . SER A  1 349 ? 20.44966  14.84444  25.19820 1.000 32.38735  ? 349 SER A C   1 
ATOM   2756  O  O   . SER A  1 349 ? 20.72199  14.81390  23.99254 1.000 36.65360  ? 349 SER A O   1 
ATOM   2757  C  CB  . SER A  1 349 ? 21.02298  12.56631  26.03540 1.000 28.53702  ? 349 SER A CB  1 
ATOM   2758  O  OG  . SER A  1 349 ? 21.40029  12.07238  24.75601 1.000 32.56480  ? 349 SER A OG  1 
ATOM   2759  N  N   . SER A  1 350 ? 19.41289  15.53005  25.67092 1.000 29.75534  ? 350 SER A N   1 
ATOM   2760  C  CA  . SER A  1 350 ? 18.53678  16.29412  24.78989 1.000 29.38534  ? 350 SER A CA  1 
ATOM   2761  C  C   . SER A  1 350 ? 19.00862  17.72719  24.55617 1.000 32.17437  ? 350 SER A C   1 
ATOM   2762  O  O   . SER A  1 350 ? 18.43729  18.42183  23.70710 1.000 35.34126  ? 350 SER A O   1 
ATOM   2763  C  CB  . SER A  1 350 ? 17.11173  16.32666  25.37177 1.000 29.13257  ? 350 SER A CB  1 
ATOM   2764  O  OG  . SER A  1 350 ? 17.01939  17.27021  26.43272 1.000 30.53262  ? 350 SER A OG  1 
ATOM   2765  N  N   . GLN A  1 351 ? 20.04074  18.18495  25.26434 1.000 32.83281  ? 351 GLN A N   1 
ATOM   2766  C  CA  . GLN A  1 351 ? 20.34726  19.60609  25.35271 1.000 30.86001  ? 351 GLN A CA  1 
ATOM   2767  C  C   . GLN A  1 351 ? 21.54284  20.01849  24.50082 1.000 33.66622  ? 351 GLN A C   1 
ATOM   2768  O  O   . GLN A  1 351 ? 22.11049  21.09729  24.71651 1.000 34.22458  ? 351 GLN A O   1 
ATOM   2769  C  CB  . GLN A  1 351 ? 20.56500  19.98611  26.81583 1.000 31.55630  ? 351 GLN A CB  1 
ATOM   2770  C  CG  . GLN A  1 351 ? 19.32492  19.75647  27.67581 1.000 28.85215  ? 351 GLN A CG  1 
ATOM   2771  C  CD  . GLN A  1 351 ? 18.23931  20.75943  27.37818 1.000 32.38443  ? 351 GLN A CD  1 
ATOM   2772  O  OE1 . GLN A  1 351 ? 18.37556  21.92856  27.71967 1.000 35.29585  ? 351 GLN A OE1 1 
ATOM   2773  N  NE2 . GLN A  1 351 ? 17.14540  20.31133  26.73215 1.000 33.01960  ? 351 GLN A NE2 1 
ATOM   2774  N  N   . GLY A  1 352 ? 21.92940  19.19646  23.53000 1.000 32.92495  ? 352 GLY A N   1 
ATOM   2775  C  CA  . GLY A  1 352 ? 23.02800  19.56200  22.66542 1.000 30.70685  ? 352 GLY A CA  1 
ATOM   2776  C  C   . GLY A  1 352 ? 22.66330  20.71568  21.75323 1.000 33.85076  ? 352 GLY A C   1 
ATOM   2777  O  O   . GLY A  1 352 ? 21.49550  20.95630  21.44568 1.000 30.36920  ? 352 GLY A O   1 
ATOM   2778  N  N   . ASN A  1 353 ? 23.68625  21.45103  21.32122 1.000 33.42365  ? 353 ASN A N   1 
ATOM   2779  C  CA  . ASN A  1 353 ? 23.50572  22.52877  20.35815 1.000 36.13564  ? 353 ASN A CA  1 
ATOM   2780  C  C   . ASN A  1 353 ? 24.52570  22.37715  19.24481 1.000 35.59047  ? 353 ASN A C   1 
ATOM   2781  O  O   . ASN A  1 353 ? 25.72589  22.24706  19.51470 1.000 32.89044  ? 353 ASN A O   1 
ATOM   2782  C  CB  . ASN A  1 353 ? 23.66046  23.91093  21.00244 1.000 37.63954  ? 353 ASN A CB  1 
ATOM   2783  C  CG  . ASN A  1 353 ? 22.58986  24.20565  22.02427 1.000 35.40849  ? 353 ASN A CG  1 
ATOM   2784  O  OD1 . ASN A  1 353 ? 21.40802  24.38815  21.69648 1.000 37.18773  ? 353 ASN A OD1 1 
ATOM   2785  N  ND2 . ASN A  1 353 ? 23.00046  24.27719  23.27562 1.000 31.98208  ? 353 ASN A ND2 1 
ATOM   2786  N  N   . PHE A  1 354 ? 24.04153  22.40010  17.99972 1.000 35.51410  ? 354 PHE A N   1 
ATOM   2787  C  CA  . PHE A  1 354 ? 24.89482  22.40496  16.81623 1.000 37.78560  ? 354 PHE A CA  1 
ATOM   2788  C  C   . PHE A  1 354 ? 25.95230  21.30597  16.86812 1.000 31.83439  ? 354 PHE A C   1 
ATOM   2789  O  O   . PHE A  1 354 ? 25.60794  20.12298  16.89863 1.000 35.28676  ? 354 PHE A O   1 
ATOM   2790  C  CB  . PHE A  1 354 ? 25.52988  23.78632  16.64370 1.000 36.77443  ? 354 PHE A CB  1 
ATOM   2791  C  CG  . PHE A  1 354 ? 24.52114  24.88872  16.59100 1.000 37.93439  ? 354 PHE A CG  1 
ATOM   2792  C  CD1 . PHE A  1 354 ? 23.57929  24.92189  15.57974 1.000 35.66165  ? 354 PHE A CD1 1 
ATOM   2793  C  CD2 . PHE A  1 354 ? 24.49554  25.87773  17.55965 1.000 35.28738  ? 354 PHE A CD2 1 
ATOM   2794  C  CE1 . PHE A  1 354 ? 22.62614  25.92102  15.52906 1.000 39.10771  ? 354 PHE A CE1 1 
ATOM   2795  C  CE2 . PHE A  1 354 ? 23.55405  26.87903  17.51162 1.000 39.50246  ? 354 PHE A CE2 1 
ATOM   2796  C  CZ  . PHE A  1 354 ? 22.60491  26.90068  16.48662 1.000 36.34964  ? 354 PHE A CZ  1 
ATOM   2797  N  N   . GLU A  1 355 ? 27.23035  21.67164  16.89515 1.000 34.91682  ? 355 GLU A N   1 
ATOM   2798  C  CA  . GLU A  1 355 ? 28.29127  20.69327  16.69550 1.000 36.15676  ? 355 GLU A CA  1 
ATOM   2799  C  C   . GLU A  1 355 ? 28.77193  20.01264  17.97512 1.000 37.13243  ? 355 GLU A C   1 
ATOM   2800  O  O   . GLU A  1 355 ? 29.69308  19.19275  17.90516 1.000 33.06010  ? 355 GLU A O   1 
ATOM   2801  C  CB  . GLU A  1 355 ? 29.48192  21.34716  15.98998 1.000 37.60814  ? 355 GLU A CB  1 
ATOM   2802  C  CG  . GLU A  1 355 ? 29.34074  21.39171  14.48056 1.000 35.07261  ? 355 GLU A CG  1 
ATOM   2803  C  CD  . GLU A  1 355 ? 28.05013  22.06327  14.04490 1.000 39.36478  ? 355 GLU A CD  1 
ATOM   2804  O  OE1 . GLU A  1 355 ? 27.99592  23.31548  14.04724 1.000 36.81516  ? 355 GLU A OE1 1 
ATOM   2805  O  OE2 . GLU A  1 355 ? 27.08445  21.32521  13.73403 1.000 38.55523  ? 355 GLU A OE2 1 
ATOM   2806  N  N   . LEU A  1 356 ? 28.17973  20.29273  19.13343 1.000 34.01714  ? 356 LEU A N   1 
ATOM   2807  C  CA  . LEU A  1 356 ? 28.69380  19.66922  20.34531 1.000 30.28819  ? 356 LEU A CA  1 
ATOM   2808  C  C   . LEU A  1 356 ? 27.63481  19.68806  21.43917 1.000 32.92872  ? 356 LEU A C   1 
ATOM   2809  O  O   . LEU A  1 356 ? 26.98641  20.70952  21.66155 1.000 31.02161  ? 356 LEU A O   1 
ATOM   2810  C  CB  . LEU A  1 356 ? 29.96030  20.38943  20.82486 1.000 32.85430  ? 356 LEU A CB  1 
ATOM   2811  C  CG  . LEU A  1 356 ? 30.71074  19.80577  22.02228 1.000 31.01632  ? 356 LEU A CG  1 
ATOM   2812  C  CD1 . LEU A  1 356 ? 31.22805  18.41563  21.68403 1.000 28.82333  ? 356 LEU A CD1 1 
ATOM   2813  C  CD2 . LEU A  1 356 ? 31.86296  20.73056  22.41006 1.000 35.28648  ? 356 LEU A CD2 1 
ATOM   2814  N  N   . ASN A  1 357 ? 27.47154  18.55505  22.11994 1.000 31.37130  ? 357 ASN A N   1 
ATOM   2815  C  CA  . ASN A  1 357 ? 26.71955  18.50815  23.36948 1.000 32.48361  ? 357 ASN A CA  1 
ATOM   2816  C  C   . ASN A  1 357 ? 27.70188  18.74641  24.51210 1.000 33.31839  ? 357 ASN A C   1 
ATOM   2817  O  O   . ASN A  1 357 ? 28.64023  17.95868  24.70506 1.000 32.62005  ? 357 ASN A O   1 
ATOM   2818  C  CB  . ASN A  1 357 ? 25.99119  17.16856  23.53608 1.000 30.48188  ? 357 ASN A CB  1 
ATOM   2819  C  CG  . ASN A  1 357 ? 25.34371  17.00552  24.92221 1.000 28.67660  ? 357 ASN A CG  1 
ATOM   2820  O  OD1 . ASN A  1 357 ? 26.03511  16.95042  25.93703 1.000 29.82451  ? 357 ASN A OD1 1 
ATOM   2821  N  ND2 . ASN A  1 357 ? 24.01295  16.88964  24.95793 1.000 26.69550  ? 357 ASN A ND2 1 
ATOM   2822  N  N   . VAL A  1 358 ? 27.48722  19.82502  25.26718 1.000 30.73908  ? 358 VAL A N   1 
ATOM   2823  C  CA  . VAL A  1 358 ? 28.38514  20.17973  26.36148 1.000 32.47664  ? 358 VAL A CA  1 
ATOM   2824  C  C   . VAL A  1 358 ? 27.72161  19.88565  27.70174 1.000 29.13983  ? 358 VAL A C   1 
ATOM   2825  O  O   . VAL A  1 358 ? 27.63493  20.75362  28.57540 1.000 30.24172  ? 358 VAL A O   1 
ATOM   2826  C  CB  . VAL A  1 358 ? 28.83940  21.64917  26.26344 1.000 32.00003  ? 358 VAL A CB  1 
ATOM   2827  C  CG1 . VAL A  1 358 ? 29.80302  21.81405  25.10494 1.000 33.83965  ? 358 VAL A CG1 1 
ATOM   2828  C  CG2 . VAL A  1 358 ? 27.65465  22.58230  26.10296 1.000 34.20872  ? 358 VAL A CG2 1 
ATOM   2829  N  N   . TYR A  1 359 ? 27.24649  18.65309  27.86799 1.000 29.26374  ? 359 TYR A N   1 
ATOM   2830  C  CA  . TYR A  1 359 ? 26.77977  18.15570  29.15833 1.000 29.79883  ? 359 TYR A CA  1 
ATOM   2831  C  C   . TYR A  1 359 ? 27.52205  16.88255  29.54780 1.000 33.48656  ? 359 TYR A C   1 
ATOM   2832  O  O   . TYR A  1 359 ? 26.99083  16.06823  30.30707 1.000 31.63836  ? 359 TYR A O   1 
ATOM   2833  C  CB  . TYR A  1 359 ? 25.26771  17.88329  29.14130 1.000 31.62057  ? 359 TYR A CB  1 
ATOM   2834  C  CG  . TYR A  1 359 ? 24.44760  19.13684  29.19943 1.000 30.63130  ? 359 TYR A CG  1 
ATOM   2835  C  CD1 . TYR A  1 359 ? 24.30197  19.93820  28.07339 1.000 29.74021  ? 359 TYR A CD1 1 
ATOM   2836  C  CD2 . TYR A  1 359 ? 23.83543  19.53573  30.38373 1.000 28.36303  ? 359 TYR A CD2 1 
ATOM   2837  C  CE1 . TYR A  1 359 ? 23.57837  21.09974  28.11741 1.000 30.20874  ? 359 TYR A CE1 1 
ATOM   2838  C  CE2 . TYR A  1 359 ? 23.10515  20.69022  30.43950 1.000 26.74880  ? 359 TYR A CE2 1 
ATOM   2839  C  CZ  . TYR A  1 359 ? 22.97564  21.46869  29.29524 1.000 33.25111  ? 359 TYR A CZ  1 
ATOM   2840  O  OH  . TYR A  1 359 ? 22.25596  22.63835  29.32688 1.000 33.24343  ? 359 TYR A OH  1 
ATOM   2841  N  N   . LYS A  1 360 ? 28.73585  16.69177  29.04944 1.000 31.96551  ? 360 LYS A N   1 
ATOM   2842  C  CA  . LYS A  1 360 ? 29.33817  15.36513  29.09930 1.000 32.75160  ? 360 LYS A CA  1 
ATOM   2843  C  C   . LYS A  1 360 ? 29.79190  14.94819  30.50193 1.000 29.37458  ? 360 LYS A C   1 
ATOM   2844  O  O   . LYS A  1 360 ? 29.60297  13.77940  30.86980 1.000 31.78176  ? 360 LYS A O   1 
ATOM   2845  C  CB  . LYS A  1 360 ? 30.49184  15.28746  28.09664 1.000 29.04509  ? 360 LYS A CB  1 
ATOM   2846  C  CG  . LYS A  1 360 ? 30.09247  15.67853  26.68018 1.000 30.92802  ? 360 LYS A CG  1 
ATOM   2847  C  CD  . LYS A  1 360 ? 30.89584  14.92310  25.62815 1.000 32.35485  ? 360 LYS A CD  1 
ATOM   2848  C  CE  . LYS A  1 360 ? 30.66222  15.49034  24.22621 1.000 31.70410  ? 360 LYS A CE  1 
ATOM   2849  N  NZ  . LYS A  1 360 ? 29.22082  15.34393  23.78683 1.000 30.01885  ? 360 LYS A NZ  1 
ATOM   2850  N  N   . PRO A  1 361 ? 30.39475  15.82743  31.31205 1.000 33.57471  ? 361 PRO A N   1 
ATOM   2851  C  CA  . PRO A  1 361 ? 30.78824  15.38193  32.66360 1.000 32.23516  ? 361 PRO A CA  1 
ATOM   2852  C  C   . PRO A  1 361 ? 29.62670  14.86432  33.49723 1.000 32.94100  ? 361 PRO A C   1 
ATOM   2853  O  O   . PRO A  1 361 ? 29.72465  13.77056  34.07325 1.000 31.91439  ? 361 PRO A O   1 
ATOM   2854  C  CB  . PRO A  1 361 ? 31.41984  16.64433  33.26774 1.000 32.65662  ? 361 PRO A CB  1 
ATOM   2855  C  CG  . PRO A  1 361 ? 31.98754  17.34747  32.10218 1.000 32.27581  ? 361 PRO A CG  1 
ATOM   2856  C  CD  . PRO A  1 361 ? 30.97652  17.14748  31.00430 1.000 34.27442  ? 361 PRO A CD  1 
ATOM   2857  N  N   . VAL A  1 362 ? 28.51762  15.60893  33.56765 1.000 33.33062  ? 362 VAL A N   1 
ATOM   2858  C  CA  . VAL A  1 362 ? 27.39776  15.16939  34.40206 1.000 31.74974  ? 362 VAL A CA  1 
ATOM   2859  C  C   . VAL A  1 362 ? 26.81354  13.86074  33.87658 1.000 31.63247  ? 362 VAL A C   1 
ATOM   2860  O  O   . VAL A  1 362 ? 26.37085  13.01560  34.66450 1.000 32.80637  ? 362 VAL A O   1 
ATOM   2861  C  CB  . VAL A  1 362 ? 26.33134  16.28124  34.52557 1.000 31.91640  ? 362 VAL A CB  1 
ATOM   2862  C  CG1 . VAL A  1 362 ? 25.65871  16.57870  33.18950 1.000 30.84755  ? 362 VAL A CG1 1 
ATOM   2863  C  CG2 . VAL A  1 362 ? 25.29857  15.92917  35.58930 1.000 30.73711  ? 362 VAL A CG2 1 
ATOM   2864  N  N   . ILE A  1 363 ? 26.83428  13.65004  32.55557 1.000 33.12531  ? 363 ILE A N   1 
ATOM   2865  C  CA  . ILE A  1 363 ? 26.36164  12.38676  31.99292 1.000 30.83103  ? 363 ILE A CA  1 
ATOM   2866  C  C   . ILE A  1 363 ? 27.27029  11.24668  32.43062 1.000 34.61783  ? 363 ILE A C   1 
ATOM   2867  O  O   . ILE A  1 363 ? 26.80468  10.18589  32.86937 1.000 35.00667  ? 363 ILE A O   1 
ATOM   2868  C  CB  . ILE A  1 363 ? 26.27118  12.48451  30.46127 1.000 30.44983  ? 363 ILE A CB  1 
ATOM   2869  C  CG1 . ILE A  1 363 ? 25.12981  13.42667  30.05978 1.000 31.25181  ? 363 ILE A CG1 1 
ATOM   2870  C  CG2 . ILE A  1 363 ? 26.05296  11.11399  29.85986 1.000 28.81196  ? 363 ILE A CG2 1 
ATOM   2871  C  CD1 . ILE A  1 363 ? 25.04342  13.71224  28.57620 1.000 27.56856  ? 363 ILE A CD1 1 
ATOM   2872  N  N   . MET A  1 364 ? 28.58648  11.46094  32.32345 1.000 30.42996  ? 364 MET A N   1 
ATOM   2873  C  CA  . MET A  1 364 ? 29.57240  10.48435  32.78381 1.000 33.12285  ? 364 MET A CA  1 
ATOM   2874  C  C   . MET A  1 364 ? 29.40767  10.18980  34.26926 1.000 31.09025  ? 364 MET A C   1 
ATOM   2875  O  O   . MET A  1 364 ? 29.37483  9.02675   34.68464 1.000 36.59974  ? 364 MET A O   1 
ATOM   2876  C  CB  . MET A  1 364 ? 30.98425  11.01201  32.50514 1.000 30.84160  ? 364 MET A CB  1 
ATOM   2877  C  CG  . MET A  1 364 ? 32.11306  10.09484  32.96629 1.000 31.86699  ? 364 MET A CG  1 
ATOM   2878  S  SD  . MET A  1 364 ? 32.10674  8.51721   32.09294 1.000 39.72225  ? 364 MET A SD  1 
ATOM   2879  C  CE  . MET A  1 364 ? 33.24459  7.60085   33.12955 1.000 36.48058  ? 364 MET A CE  1 
ATOM   2880  N  N   . HIS A  1 365 ? 29.31147  11.24209  35.08200 1.000 28.92446  ? 365 HIS A N   1 
ATOM   2881  C  CA  . HIS A  1 365 ? 29.16484  11.09412  36.52920 1.000 31.28625  ? 365 HIS A CA  1 
ATOM   2882  C  C   . HIS A  1 365 ? 28.00101  10.17896  36.88403 1.000 32.17205  ? 365 HIS A C   1 
ATOM   2883  O  O   . HIS A  1 365 ? 28.16798  9.18038   37.59530 1.000 29.21797  ? 365 HIS A O   1 
ATOM   2884  C  CB  . HIS A  1 365 ? 28.96382  12.47459  37.14469 1.000 30.11090  ? 365 HIS A CB  1 
ATOM   2885  C  CG  . HIS A  1 365 ? 28.59822  12.45530  38.59425 1.000 34.21551  ? 365 HIS A CG  1 
ATOM   2886  N  ND1 . HIS A  1 365 ? 29.40793  11.89705  39.56086 1.000 30.86658  ? 365 HIS A ND1 1 
ATOM   2887  C  CD2 . HIS A  1 365 ? 27.52828  12.96848  39.24928 1.000 33.60306  ? 365 HIS A CD2 1 
ATOM   2888  C  CE1 . HIS A  1 365 ? 28.85145  12.06209  40.74897 1.000 31.13751  ? 365 HIS A CE1 1 
ATOM   2889  N  NE2 . HIS A  1 365 ? 27.70581  12.70370  40.58713 1.000 35.18783  ? 365 HIS A NE2 1 
ATOM   2890  N  N   . ASN A  1 366 ? 26.81251  10.49343  36.36726 1.000 29.86401  ? 366 ASN A N   1 
ATOM   2891  C  CA  . ASN A  1 366 ? 25.60965  9.75939   36.74232 1.000 30.51798  ? 366 ASN A CA  1 
ATOM   2892  C  C   . ASN A  1 366 ? 25.62612  8.32996   36.22673 1.000 32.09105  ? 366 ASN A C   1 
ATOM   2893  O  O   . ASN A  1 366 ? 25.24215  7.40549   36.95084 1.000 32.13872  ? 366 ASN A O   1 
ATOM   2894  C  CB  . ASN A  1 366 ? 24.37561  10.49792  36.22290 1.000 27.81471  ? 366 ASN A CB  1 
ATOM   2895  C  CG  . ASN A  1 366 ? 23.99676  11.63655  37.11857 1.000 27.20749  ? 366 ASN A CG  1 
ATOM   2896  O  OD1 . ASN A  1 366 ? 23.20155  11.45595  38.03103 1.000 30.57742  ? 366 ASN A OD1 1 
ATOM   2897  N  ND2 . ASN A  1 366 ? 24.61577  12.80493  36.91233 1.000 29.06894  ? 366 ASN A ND2 1 
ATOM   2898  N  N   . THR A  1 367 ? 26.04206  8.13059   34.97359 1.000 29.75674  ? 367 THR A N   1 
ATOM   2899  C  CA  . THR A  1 367 ? 25.99884  6.79470   34.39187 1.000 29.67966  ? 367 THR A CA  1 
ATOM   2900  C  C   . THR A  1 367 ? 26.99118  5.86735   35.07706 1.000 32.57716  ? 367 THR A C   1 
ATOM   2901  O  O   . THR A  1 367 ? 26.65275  4.72820   35.42724 1.000 32.33702  ? 367 THR A O   1 
ATOM   2902  C  CB  . THR A  1 367 ? 26.27414  6.86882   32.89170 1.000 30.83011  ? 367 THR A CB  1 
ATOM   2903  O  OG1 . THR A  1 367 ? 25.36523  7.79706   32.29300 1.000 30.20998  ? 367 THR A OG1 1 
ATOM   2904  C  CG2 . THR A  1 367 ? 26.08593  5.49341   32.24619 1.000 30.57553  ? 367 THR A CG2 1 
ATOM   2905  N  N   . LEU A  1 368 ? 28.22919  6.33787   35.26654 1.000 30.49857  ? 368 LEU A N   1 
ATOM   2906  C  CA  . LEU A  1 368 ? 29.22553  5.54982   35.98079 1.000 28.72238  ? 368 LEU A CA  1 
ATOM   2907  C  C   . LEU A  1 368 ? 28.73756  5.18897   37.37757 1.000 30.52316  ? 368 LEU A C   1 
ATOM   2908  O  O   . LEU A  1 368 ? 28.79419  4.02334   37.78864 1.000 29.69150  ? 368 LEU A O   1 
ATOM   2909  C  CB  . LEU A  1 368 ? 30.54340  6.31852   36.06453 1.000 31.83138  ? 368 LEU A CB  1 
ATOM   2910  C  CG  . LEU A  1 368 ? 31.65025  5.55311   36.77958 1.000 33.58291  ? 368 LEU A CG  1 
ATOM   2911  C  CD1 . LEU A  1 368 ? 32.18099  4.42774   35.92218 1.000 31.93946  ? 368 LEU A CD1 1 
ATOM   2912  C  CD2 . LEU A  1 368 ? 32.77204  6.49786   37.16620 1.000 30.52304  ? 368 LEU A CD2 1 
ATOM   2913  N  N   . GLN A  1 369 ? 28.23381  6.17734   38.11692 1.000 27.78463  ? 369 GLN A N   1 
ATOM   2914  C  CA  . GLN A  1 369 ? 27.72827  5.90058   39.45775 1.000 31.85492  ? 369 GLN A CA  1 
ATOM   2915  C  C   . GLN A  1 369 ? 26.62568  4.85085   39.42866 1.000 32.57378  ? 369 GLN A C   1 
ATOM   2916  O  O   . GLN A  1 369 ? 26.59374  3.94624   40.27421 1.000 34.16293  ? 369 GLN A O   1 
ATOM   2917  C  CB  . GLN A  1 369 ? 27.22119  7.18540   40.10823 1.000 27.45785  ? 369 GLN A CB  1 
ATOM   2918  C  CG  . GLN A  1 369 ? 26.79295  6.99344   41.55025 1.000 28.45381  ? 369 GLN A CG  1 
ATOM   2919  C  CD  . GLN A  1 369 ? 26.05991  8.19633   42.10780 1.000 33.56833  ? 369 GLN A CD  1 
ATOM   2920  O  OE1 . GLN A  1 369 ? 24.90038  8.43934   41.77451 1.000 31.79540  ? 369 GLN A OE1 1 
ATOM   2921  N  NE2 . GLN A  1 369 ? 26.73605  8.95920   42.96410 1.000 29.53077  ? 369 GLN A NE2 1 
ATOM   2922  N  N   . SER A  1 370 ? 25.71837  4.94332   38.45548 1.000 30.07478  ? 370 SER A N   1 
ATOM   2923  C  CA  . SER A  1 370 ? 24.69195  3.91585   38.32369 1.000 27.68638  ? 370 SER A CA  1 
ATOM   2924  C  C   . SER A  1 370 ? 25.30791  2.53686   38.10641 1.000 31.67208  ? 370 SER A C   1 
ATOM   2925  O  O   . SER A  1 370 ? 24.83552  1.54391   38.67237 1.000 31.66559  ? 370 SER A O   1 
ATOM   2926  C  CB  . SER A  1 370 ? 23.73708  4.26105   37.17589 1.000 32.67067  ? 370 SER A CB  1 
ATOM   2927  O  OG  . SER A  1 370 ? 22.83654  5.30000   37.53656 1.000 29.51482  ? 370 SER A OG  1 
ATOM   2928  N  N   . ILE A  1 371 ? 26.35872  2.44816   37.28903 1.000 30.06889  ? 371 ILE A N   1 
ATOM   2929  C  CA  . ILE A  1 371 ? 26.96578  1.14323   37.02816 1.000 32.95593  ? 371 ILE A CA  1 
ATOM   2930  C  C   . ILE A  1 371 ? 27.56501  0.56025   38.30891 1.000 33.59474  ? 371 ILE A C   1 
ATOM   2931  O  O   . ILE A  1 371 ? 27.24971  -0.57373  38.68769 1.000 32.39157  ? 371 ILE A O   1 
ATOM   2932  C  CB  . ILE A  1 371 ? 28.00734  1.23184   35.89704 1.000 28.53086  ? 371 ILE A CB  1 
ATOM   2933  C  CG1 . ILE A  1 371 ? 27.34434  1.66503   34.58240 1.000 32.15783  ? 371 ILE A CG1 1 
ATOM   2934  C  CG2 . ILE A  1 371 ? 28.69187  -0.12565  35.70046 1.000 30.40504  ? 371 ILE A CG2 1 
ATOM   2935  C  CD1 . ILE A  1 371 ? 28.33587  2.08583   33.50136 1.000 25.90632  ? 371 ILE A CD1 1 
ATOM   2936  N  N   . TYR A  1 372 ? 28.42086  1.32595   39.01313 1.000 32.76674  ? 372 TYR A N   1 
ATOM   2937  C  CA  . TYR A  1 372 ? 29.08680  0.73892   40.17605 1.000 33.01410  ? 372 TYR A CA  1 
ATOM   2938  C  C   . TYR A  1 372 ? 28.17974  0.63552   41.39584 1.000 33.83783  ? 372 TYR A C   1 
ATOM   2939  O  O   . TYR A  1 372 ? 28.44300  -0.20505  42.26116 1.000 36.26142  ? 372 TYR A O   1 
ATOM   2940  C  CB  . TYR A  1 372 ? 30.39532  1.47787   40.54785 1.000 30.83208  ? 372 TYR A CB  1 
ATOM   2941  C  CG  . TYR A  1 372 ? 30.31988  2.92065   41.05128 1.000 34.55721  ? 372 TYR A CG  1 
ATOM   2942  C  CD1 . TYR A  1 372 ? 29.67271  3.25090   42.24445 1.000 31.73893  ? 372 TYR A CD1 1 
ATOM   2943  C  CD2 . TYR A  1 372 ? 30.96550  3.94750   40.35801 1.000 32.65894  ? 372 TYR A CD2 1 
ATOM   2944  C  CE1 . TYR A  1 372 ? 29.63108  4.57612   42.70866 1.000 31.85729  ? 372 TYR A CE1 1 
ATOM   2945  C  CE2 . TYR A  1 372 ? 30.92956  5.26612   40.81553 1.000 34.03083  ? 372 TYR A CE2 1 
ATOM   2946  C  CZ  . TYR A  1 372 ? 30.25456  5.57212   41.98919 1.000 29.80833  ? 372 TYR A CZ  1 
ATOM   2947  O  OH  . TYR A  1 372 ? 30.21776  6.87501   42.44481 1.000 33.38327  ? 372 TYR A OH  1 
ATOM   2948  N  N   . LEU A  1 373 ? 27.11315  1.43677   41.48999 1.000 30.67992  ? 373 LEU A N   1 
ATOM   2949  C  CA  . LEU A  1 373 ? 26.18145  1.23347   42.59902 1.000 30.08090  ? 373 LEU A CA  1 
ATOM   2950  C  C   . LEU A  1 373 ? 25.39233  -0.06052  42.42250 1.000 33.62933  ? 373 LEU A C   1 
ATOM   2951  O  O   . LEU A  1 373 ? 25.19708  -0.80850  43.38872 1.000 32.93443  ? 373 LEU A O   1 
ATOM   2952  C  CB  . LEU A  1 373 ? 25.23443  2.42448   42.74721 1.000 29.26171  ? 373 LEU A CB  1 
ATOM   2953  C  CG  . LEU A  1 373 ? 25.76158  3.72392   43.37142 1.000 31.60432  ? 373 LEU A CG  1 
ATOM   2954  C  CD1 . LEU A  1 373 ? 24.61249  4.68697   43.60144 1.000 29.19318  ? 373 LEU A CD1 1 
ATOM   2955  C  CD2 . LEU A  1 373 ? 26.53262  3.48112   44.67141 1.000 28.99645  ? 373 LEU A CD2 1 
ATOM   2956  N  N   . LEU A  1 374 ? 24.92228  -0.33786  41.20044 1.000 32.38734  ? 374 LEU A N   1 
ATOM   2957  C  CA  . LEU A  1 374 ? 24.27423  -1.61985  40.93232 1.000 30.37613  ? 374 LEU A CA  1 
ATOM   2958  C  C   . LEU A  1 374 ? 25.25559  -2.77878  41.11564 1.000 33.72188  ? 374 LEU A C   1 
ATOM   2959  O  O   . LEU A  1 374 ? 24.90777  -3.80212  41.71684 1.000 33.66820  ? 374 LEU A O   1 
ATOM   2960  C  CB  . LEU A  1 374 ? 23.66775  -1.62358  39.52362 1.000 29.62548  ? 374 LEU A CB  1 
ATOM   2961  C  CG  . LEU A  1 374 ? 22.47185  -0.68719  39.28031 1.000 31.83882  ? 374 LEU A CG  1 
ATOM   2962  C  CD1 . LEU A  1 374 ? 22.23045  -0.43438  37.77700 1.000 29.29749  ? 374 LEU A CD1 1 
ATOM   2963  C  CD2 . LEU A  1 374 ? 21.19855  -1.23239  39.92293 1.000 26.46301  ? 374 LEU A CD2 1 
ATOM   2964  N  N   . ALA A  1 375 ? 26.49255  -2.62788  40.63386 1.000 29.95203  ? 375 ALA A N   1 
ATOM   2965  C  CA  . ALA A  1 375 ? 27.48451  -3.68764  40.79515 1.000 36.28886  ? 375 ALA A CA  1 
ATOM   2966  C  C   . ALA A  1 375 ? 27.79695  -3.93732  42.27050 1.000 34.24460  ? 375 ALA A C   1 
ATOM   2967  O  O   . ALA A  1 375 ? 27.65445  -5.06482  42.75928 1.000 39.32503  ? 375 ALA A O   1 
ATOM   2968  C  CB  . ALA A  1 375 ? 28.75614  -3.35178  40.01102 1.000 34.25483  ? 375 ALA A CB  1 
ATOM   2969  N  N   . ASP A  1 376 ? 28.23144  -2.90045  43.00149 1.000 36.15673  ? 376 ASP A N   1 
ATOM   2970  C  CA  . ASP A  1 376 ? 28.54699  -3.10425  44.41930 1.000 30.35717  ? 376 ASP A CA  1 
ATOM   2971  C  C   . ASP A  1 376 ? 27.30866  -3.54322  45.18949 1.000 35.75713  ? 376 ASP A C   1 
ATOM   2972  O  O   . ASP A  1 376 ? 27.40058  -4.34252  46.13010 1.000 33.79589  ? 376 ASP A O   1 
ATOM   2973  C  CB  . ASP A  1 376 ? 29.10364  -1.83204  45.07108 1.000 34.32704  ? 376 ASP A CB  1 
ATOM   2974  C  CG  . ASP A  1 376 ? 30.32033  -1.25807  44.36377 1.000 37.94470  ? 376 ASP A CG  1 
ATOM   2975  O  OD1 . ASP A  1 376 ? 30.85230  -1.88780  43.42796 1.000 37.33182  ? 376 ASP A OD1 1 
ATOM   2976  O  OD2 . ASP A  1 376 ? 30.73050  -0.13946  44.75747 1.000 38.34929  ? 376 ASP A OD2 1 
ATOM   2977  N  N   . GLY A  1 377 ? 26.14117  -3.00923  44.81440 1.000 32.20912  ? 377 GLY A N   1 
ATOM   2978  C  CA  . GLY A  1 377 ? 24.91478  -3.36331  45.51037 1.000 32.78725  ? 377 GLY A CA  1 
ATOM   2979  C  C   . GLY A  1 377 ? 24.55650  -4.82558  45.33257 1.000 34.71960  ? 377 GLY A C   1 
ATOM   2980  O  O   . GLY A  1 377 ? 24.22017  -5.51790  46.29671 1.000 37.41164  ? 377 GLY A O   1 
ATOM   2981  N  N   . MET A  1 378 ? 24.64257  -5.32119  44.09394 1.000 32.54089  ? 378 MET A N   1 
ATOM   2982  C  CA  . MET A  1 378 ? 24.35511  -6.73080  43.83886 1.000 35.00485  ? 378 MET A CA  1 
ATOM   2983  C  C   . MET A  1 378 ? 25.37724  -7.64499  44.50395 1.000 32.71057  ? 378 MET A C   1 
ATOM   2984  O  O   . MET A  1 378 ? 25.00401  -8.67025  45.08838 1.000 31.40002  ? 378 MET A O   1 
ATOM   2985  C  CB  . MET A  1 378 ? 24.29625  -6.99630  42.33675 1.000 33.41781  ? 378 MET A CB  1 
ATOM   2986  C  CG  . MET A  1 378 ? 23.00388  -6.47693  41.69601 1.000 26.53248  ? 378 MET A CG  1 
ATOM   2987  S  SD  . MET A  1 378 ? 22.85607  -6.98111  39.98005 1.000 34.03558  ? 378 MET A SD  1 
ATOM   2988  C  CE  . MET A  1 378 ? 24.22075  -6.14594  39.19336 1.000 33.26921  ? 378 MET A CE  1 
ATOM   2989  N  N   . GLU A  1 379 ? 26.66710  -7.29240  44.43168 1.000 33.53455  ? 379 GLU A N   1 
ATOM   2990  C  CA  . GLU A  1 379 ? 27.69268  -8.15291  45.01189 1.000 32.11793  ? 379 GLU A CA  1 
ATOM   2991  C  C   . GLU A  1 379 ? 27.48762  -8.29109  46.51159 1.000 36.04241  ? 379 GLU A C   1 
ATOM   2992  O  O   . GLU A  1 379 ? 27.49682  -9.40164  47.05470 1.000 34.41573  ? 379 GLU A O   1 
ATOM   2993  C  CB  . GLU A  1 379 ? 29.09067  -7.60588  44.71208 1.000 31.06834  ? 379 GLU A CB  1 
ATOM   2994  C  CG  . GLU A  1 379 ? 30.18509  -8.57334  45.13567 1.000 39.23617  ? 379 GLU A CG  1 
ATOM   2995  C  CD  . GLU A  1 379 ? 31.58320  -8.02067  44.91443 1.000 44.76334  ? 379 GLU A CD  1 
ATOM   2996  O  OE1 . GLU A  1 379 ? 31.77843  -6.79366  45.01384 1.000 46.92589  ? 379 GLU A OE1 1 
ATOM   2997  O  OE2 . GLU A  1 379 ? 32.48868  -8.82080  44.63774 1.000 51.80846  ? 379 GLU A OE2 1 
ATOM   2998  N  N   . THR A  1 380 ? 27.26366  -7.16380  47.18797 1.000 34.58461  ? 380 THR A N   1 
ATOM   2999  C  CA  . THR A  1 380 ? 27.12139  -7.15730  48.64037 1.000 30.68469  ? 380 THR A CA  1 
ATOM   3000  C  C   . THR A  1 380 ? 25.81544  -7.81796  49.07410 1.000 36.75337  ? 380 THR A C   1 
ATOM   3001  O  O   . THR A  1 380 ? 25.79527  -8.59075  50.04107 1.000 35.82885  ? 380 THR A O   1 
ATOM   3002  C  CB  . THR A  1 380 ? 27.19796  -5.71613  49.13966 1.000 33.87298  ? 380 THR A CB  1 
ATOM   3003  O  OG1 . THR A  1 380 ? 28.47048  -5.16014  48.77670 1.000 34.82785  ? 380 THR A OG1 1 
ATOM   3004  C  CG2 . THR A  1 380 ? 27.02627  -5.65495  50.64651 1.000 36.74039  ? 380 THR A CG2 1 
ATOM   3005  N  N   . PHE A  1 381 ? 24.71768  -7.53267  48.36520 1.000 34.22425  ? 381 PHE A N   1 
ATOM   3006  C  CA  . PHE A  1 381 ? 23.44493  -8.19102  48.65877 1.000 33.26739  ? 381 PHE A CA  1 
ATOM   3007  C  C   . PHE A  1 381 ? 23.55746  -9.69790  48.47205 1.000 35.51643  ? 381 PHE A C   1 
ATOM   3008  O  O   . PHE A  1 381 ? 23.02534  -10.47406 49.27496 1.000 33.35473  ? 381 PHE A O   1 
ATOM   3009  C  CB  . PHE A  1 381 ? 22.33826  -7.61560  47.77362 1.000 33.45744  ? 381 PHE A CB  1 
ATOM   3010  C  CG  . PHE A  1 381 ? 20.98323  -8.23537  48.00335 1.000 33.69966  ? 381 PHE A CG  1 
ATOM   3011  C  CD1 . PHE A  1 381 ? 20.16257  -7.77725  49.02368 1.000 33.40778  ? 381 PHE A CD1 1 
ATOM   3012  C  CD2 . PHE A  1 381 ? 20.52760  -9.26225  47.19194 1.000 33.02778  ? 381 PHE A CD2 1 
ATOM   3013  C  CE1 . PHE A  1 381 ? 18.91024  -8.33850  49.23948 1.000 33.71521  ? 381 PHE A CE1 1 
ATOM   3014  C  CE2 . PHE A  1 381 ? 19.27388  -9.83269  47.39707 1.000 36.60019  ? 381 PHE A CE2 1 
ATOM   3015  C  CZ  . PHE A  1 381 ? 18.46154  -9.37232  48.42010 1.000 30.37774  ? 381 PHE A CZ  1 
ATOM   3016  N  N   . ASN A  1 382 ? 24.26031  -10.12734 47.42307 1.000 32.02970  ? 382 ASN A N   1 
ATOM   3017  C  CA  . ASN A  1 382 ? 24.55281  -11.54163 47.24692 1.000 33.09870  ? 382 ASN A CA  1 
ATOM   3018  C  C   . ASN A  1 382 ? 25.28748  -12.10622 48.45388 1.000 36.05356  ? 382 ASN A C   1 
ATOM   3019  O  O   . ASN A  1 382 ? 24.82246  -13.05531 49.09302 1.000 36.28827  ? 382 ASN A O   1 
ATOM   3020  C  CB  . ASN A  1 382 ? 25.38716  -11.75398 45.98593 1.000 34.02266  ? 382 ASN A CB  1 
ATOM   3021  C  CG  . ASN A  1 382 ? 25.75395  -13.20172 45.78599 1.000 40.59663  ? 382 ASN A CG  1 
ATOM   3022  O  OD1 . ASN A  1 382 ? 24.96937  -13.96134 45.22754 1.000 43.21219  ? 382 ASN A OD1 1 
ATOM   3023  N  ND2 . ASN A  1 382 ? 26.93866  -13.60462 46.26207 1.000 35.31208  ? 382 ASN A ND2 1 
ATOM   3024  N  N   . ASN A  1 383 ? 26.45141  -11.53184 48.77426 1.000 35.50417  ? 383 ASN A N   1 
ATOM   3025  C  CA  . ASN A  1 383 ? 27.32571  -12.13147 49.77935 1.000 35.85843  ? 383 ASN A CA  1 
ATOM   3026  C  C   . ASN A  1 383 ? 26.70949  -12.06610 51.16663 1.000 36.76576  ? 383 ASN A C   1 
ATOM   3027  O  O   . ASN A  1 383 ? 26.88089  -12.98911 51.97091 1.000 38.62825  ? 383 ASN A O   1 
ATOM   3028  C  CB  . ASN A  1 383 ? 28.68208  -11.42894 49.79766 1.000 33.49623  ? 383 ASN A CB  1 
ATOM   3029  C  CG  . ASN A  1 383 ? 29.42096  -11.52688 48.48191 1.000 38.17539  ? 383 ASN A CG  1 
ATOM   3030  O  OD1 . ASN A  1 383 ? 29.14153  -12.39411 47.66192 1.000 40.22371  ? 383 ASN A OD1 1 
ATOM   3031  N  ND2 . ASN A  1 383 ? 30.40354  -10.64565 48.28881 1.000 40.30266  ? 383 ASN A ND2 1 
ATOM   3032  N  N   . ASN A  1 384 ? 26.01625  -10.97387 51.47421 1.000 32.15494  ? 384 ASN A N   1 
ATOM   3033  C  CA  . ASN A  1 384 ? 25.61586  -10.67327 52.83912 1.000 36.33384  ? 384 ASN A CA  1 
ATOM   3034  C  C   . ASN A  1 384 ? 24.15152  -10.97907 53.11255 1.000 36.99333  ? 384 ASN A C   1 
ATOM   3035  O  O   . ASN A  1 384 ? 23.70532  -10.81597 54.25117 1.000 37.66952  ? 384 ASN A O   1 
ATOM   3036  C  CB  . ASN A  1 384 ? 25.92706  -9.20206  53.16101 1.000 33.35448  ? 384 ASN A CB  1 
ATOM   3037  C  CG  . ASN A  1 384 ? 27.42715  -8.95363  53.30105 1.000 39.83883  ? 384 ASN A CG  1 
ATOM   3038  O  OD1 . ASN A  1 384 ? 28.20129  -9.90059  53.30608 1.000 38.25020  ? 384 ASN A OD1 1 
ATOM   3039  N  ND2 . ASN A  1 384 ? 27.83593  -7.68963  53.40282 1.000 38.70760  ? 384 ASN A ND2 1 
ATOM   3040  N  N   . CYS A  1 385 ? 23.40589  -11.44191 52.10946 1.000 37.89180  ? 385 CYS A N   1 
ATOM   3041  C  CA  . CYS A  1 385 ? 21.98381  -11.72585 52.28030 1.000 38.16088  ? 385 CYS A CA  1 
ATOM   3042  C  C   . CYS A  1 385 ? 21.55333  -12.91455 51.42904 1.000 36.94200  ? 385 CYS A C   1 
ATOM   3043  O  O   . CYS A  1 385 ? 21.16359  -13.95139 51.97122 1.000 42.22744  ? 385 CYS A O   1 
ATOM   3044  C  CB  . CYS A  1 385 ? 21.13669  -10.50010 51.93177 1.000 33.91726  ? 385 CYS A CB  1 
ATOM   3045  S  SG  . CYS A  1 385 ? 19.34148  -10.71936 52.20274 1.000 33.18927  ? 385 CYS A SG  1 
ATOM   3046  N  N   . ALA A  1 386 ? 21.65982  -12.78333 50.10325 1.000 35.33935  ? 386 ALA A N   1 
ATOM   3047  C  CA  . ALA A  1 386 ? 21.03163  -13.73841 49.19275 1.000 34.10147  ? 386 ALA A CA  1 
ATOM   3048  C  C   . ALA A  1 386 ? 21.52691  -15.16299 49.40776 1.000 39.26154  ? 386 ALA A C   1 
ATOM   3049  O  O   . ALA A  1 386 ? 20.72338  -16.10548 49.40647 1.000 42.27402  ? 386 ALA A O   1 
ATOM   3050  C  CB  . ALA A  1 386 ? 21.26118  -13.31209 47.74181 1.000 35.33693  ? 386 ALA A CB  1 
ATOM   3051  N  N   . VAL A  1 387 ? 22.84003  -15.35706 49.58222 1.000 37.29808  ? 387 VAL A N   1 
ATOM   3052  C  CA  . VAL A  1 387 ? 23.33891  -16.71912 49.74478 1.000 40.11513  ? 387 VAL A CA  1 
ATOM   3053  C  C   . VAL A  1 387 ? 22.79284  -17.35963 51.01207 1.000 41.69465  ? 387 VAL A C   1 
ATOM   3054  O  O   . VAL A  1 387 ? 22.78756  -18.58787 51.12511 1.000 44.02239  ? 387 VAL A O   1 
ATOM   3055  C  CB  . VAL A  1 387 ? 24.89289  -16.79134 49.75393 1.000 42.69564  ? 387 VAL A CB  1 
ATOM   3056  C  CG1 . VAL A  1 387 ? 25.49886  -16.24546 48.45435 1.000 40.80567  ? 387 VAL A CG1 1 
ATOM   3057  C  CG2 . VAL A  1 387 ? 25.47131  -16.09550 50.97855 1.000 42.50148  ? 387 VAL A CG2 1 
ATOM   3058  N  N   . GLY A  1 388 ? 22.33328  -16.56101 51.97161 1.000 40.80223  ? 388 GLY A N   1 
ATOM   3059  C  CA  . GLY A  1 388 ? 21.78999  -17.06249 53.21777 1.000 42.47885  ? 388 GLY A CA  1 
ATOM   3060  C  C   . GLY A  1 388 ? 20.27795  -17.17875 53.26475 1.000 41.85781  ? 388 GLY A C   1 
ATOM   3061  O  O   . GLY A  1 388 ? 19.73156  -17.46422 54.33784 1.000 45.93752  ? 388 GLY A O   1 
ATOM   3062  N  N   . ILE A  1 389 ? 19.58702  -16.97423 52.14396 1.000 39.16716  ? 389 ILE A N   1 
ATOM   3063  C  CA  . ILE A  1 389 ? 18.12775  -17.10466 52.10142 1.000 38.24925  ? 389 ILE A CA  1 
ATOM   3064  C  C   . ILE A  1 389 ? 17.75771  -18.56362 52.32455 1.000 40.46559  ? 389 ILE A C   1 
ATOM   3065  O  O   . ILE A  1 389 ? 18.16913  -19.44689 51.56191 1.000 44.25126  ? 389 ILE A O   1 
ATOM   3066  C  CB  . ILE A  1 389 ? 17.56491  -16.59281 50.77332 1.000 38.40944  ? 389 ILE A CB  1 
ATOM   3067  C  CG1 . ILE A  1 389 ? 17.74199  -15.07607 50.67369 1.000 39.16396  ? 389 ILE A CG1 1 
ATOM   3068  C  CG2 . ILE A  1 389 ? 16.06935  -16.98870 50.63343 1.000 35.71098  ? 389 ILE A CG2 1 
ATOM   3069  C  CD1 . ILE A  1 389 ? 17.36281  -14.50905 49.32170 1.000 32.34222  ? 389 ILE A CD1 1 
ATOM   3070  N  N   . GLU A  1 390 ? 17.00677  -18.82533 53.39241 1.000 41.46347  ? 390 GLU A N   1 
ATOM   3071  C  CA  . GLU A  1 390 ? 16.59675  -20.17139 53.75038 1.000 43.81913  ? 390 GLU A CA  1 
ATOM   3072  C  C   . GLU A  1 390 ? 15.10383  -20.18934 54.05160 1.000 43.57619  ? 390 GLU A C   1 
ATOM   3073  O  O   . GLU A  1 390 ? 14.57681  -19.22759 54.62175 1.000 42.01062  ? 390 GLU A O   1 
ATOM   3074  C  CB  . GLU A  1 390 ? 17.37566  -20.68749 54.96882 1.000 46.88614  ? 390 GLU A CB  1 
ATOM   3075  C  CG  . GLU A  1 390 ? 18.89946  -20.66010 54.81296 1.000 48.04217  ? 390 GLU A CG  1 
ATOM   3076  C  CD  . GLU A  1 390 ? 19.38998  -21.50622 53.65308 1.000 50.30346  ? 390 GLU A CD  1 
ATOM   3077  O  OE1 . GLU A  1 390 ? 18.64190  -22.39900 53.20900 1.000 49.25616  ? 390 GLU A OE1 1 
ATOM   3078  O  OE2 . GLU A  1 390 ? 20.52592  -21.28129 53.18023 1.000 48.93092  ? 390 GLU A OE2 1 
ATOM   3079  N  N   . PRO A  1 391 ? 14.39998  -21.25677 53.67860 1.000 44.12829  ? 391 PRO A N   1 
ATOM   3080  C  CA  . PRO A  1 391 ? 12.97326  -21.34656 54.00376 1.000 43.83738  ? 391 PRO A CA  1 
ATOM   3081  C  C   . PRO A  1 391 ? 12.75496  -21.64361 55.47821 1.000 45.99201  ? 391 PRO A C   1 
ATOM   3082  O  O   . PRO A  1 391 ? 13.60418  -22.22980 56.15229 1.000 48.44186  ? 391 PRO A O   1 
ATOM   3083  C  CB  . PRO A  1 391 ? 12.49582  -22.51592 53.13878 1.000 44.72379  ? 391 PRO A CB  1 
ATOM   3084  C  CG  . PRO A  1 391 ? 13.71180  -23.39530 53.04296 1.000 46.96317  ? 391 PRO A CG  1 
ATOM   3085  C  CD  . PRO A  1 391 ? 14.86582  -22.44105 52.93327 1.000 45.80836  ? 391 PRO A CD  1 
ATOM   3086  N  N   . ILE A  1 392 ? 11.59005  -21.23075 55.97684 1.000 45.93848  ? 392 ILE A N   1 
ATOM   3087  C  CA  . ILE A  1 392 ? 11.12762  -21.67218 57.28904 1.000 47.79746  ? 392 ILE A CA  1 
ATOM   3088  C  C   . ILE A  1 392 ? 9.96372   -22.62353 57.04588 1.000 48.67370  ? 392 ILE A C   1 
ATOM   3089  O  O   . ILE A  1 392 ? 8.81986   -22.18462 56.90434 1.000 49.73962  ? 392 ILE A O   1 
ATOM   3090  C  CB  . ILE A  1 392 ? 10.71515  -20.48814 58.18667 1.000 47.23235  ? 392 ILE A CB  1 
ATOM   3091  C  CG1 . ILE A  1 392 ? 11.80329  -19.40404 58.18187 1.000 50.41910  ? 392 ILE A CG1 1 
ATOM   3092  C  CG2 . ILE A  1 392 ? 10.45505  -20.96984 59.61122 1.000 50.32796  ? 392 ILE A CG2 1 
ATOM   3093  C  CD1 . ILE A  1 392 ? 11.54890  -18.24331 59.13782 1.000 46.12085  ? 392 ILE A CD1 1 
ATOM   3094  N  N   . GLU A  1 393 ? 10.24317  -23.93098 56.98682 1.000 51.47091  ? 393 GLU A N   1 
ATOM   3095  C  CA  . GLU A  1 393 ? 9.25428   -24.85985 56.44271 1.000 54.75963  ? 393 GLU A CA  1 
ATOM   3096  C  C   . GLU A  1 393 ? 7.99481   -24.94342 57.29021 1.000 52.15232  ? 393 GLU A C   1 
ATOM   3097  O  O   . GLU A  1 393 ? 6.91479   -25.17560 56.74756 1.000 51.46573  ? 393 GLU A O   1 
ATOM   3098  C  CB  . GLU A  1 393 ? 9.84836   -26.25304 56.27485 1.000 54.39658  ? 393 GLU A CB  1 
ATOM   3099  C  CG  . GLU A  1 393 ? 10.56326  -26.45204 54.95759 1.000 66.18279  ? 393 GLU A CG  1 
ATOM   3100  C  CD  . GLU A  1 393 ? 9.63166   -26.86248 53.83337 1.000 70.48273  ? 393 GLU A CD  1 
ATOM   3101  O  OE1 . GLU A  1 393 ? 8.56577   -26.22891 53.64600 1.000 74.23287  ? 393 GLU A OE1 1 
ATOM   3102  O  OE2 . GLU A  1 393 ? 9.96698   -27.84021 53.13432 1.000 94.48465  ? 393 GLU A OE2 1 
ATOM   3103  N  N   . GLU A  1 394 ? 8.10356   -24.78987 58.61095 1.000 54.30056  ? 394 GLU A N   1 
ATOM   3104  C  CA  . GLU A  1 394 ? 6.90208   -24.84382 59.43535 1.000 56.69018  ? 394 GLU A CA  1 
ATOM   3105  C  C   . GLU A  1 394 ? 5.92038   -23.74418 59.05367 1.000 55.98255  ? 394 GLU A C   1 
ATOM   3106  O  O   . GLU A  1 394 ? 4.71046   -23.97910 58.98460 1.000 55.84467  ? 394 GLU A O   1 
ATOM   3107  C  CB  . GLU A  1 394 ? 7.25522   -24.73626 60.91382 1.000 58.49729  ? 394 GLU A CB  1 
ATOM   3108  C  CG  . GLU A  1 394 ? 6.01620   -24.77213 61.79964 1.000 71.47903  ? 394 GLU A CG  1 
ATOM   3109  C  CD  . GLU A  1 394 ? 6.33679   -24.73339 63.27458 1.000 87.28831  ? 394 GLU A CD  1 
ATOM   3110  O  OE1 . GLU A  1 394 ? 7.53699   -24.66990 63.62200 1.000 91.12645  ? 394 GLU A OE1 1 
ATOM   3111  O  OE2 . GLU A  1 394 ? 5.38219   -24.76717 64.08227 1.000 95.43934  ? 394 GLU A OE2 1 
ATOM   3112  N  N   . ASN A  1 395 ? 6.42460   -22.53518 58.81014 1.000 50.16159  ? 395 ASN A N   1 
ATOM   3113  C  CA  . ASN A  1 395 ? 5.55443   -21.42803 58.44520 1.000 48.00199  ? 395 ASN A CA  1 
ATOM   3114  C  C   . ASN A  1 395 ? 5.00763   -21.60569 57.03447 1.000 53.47064  ? 395 ASN A C   1 
ATOM   3115  O  O   . ASN A  1 395 ? 3.82456   -21.34422 56.78553 1.000 49.25590  ? 395 ASN A O   1 
ATOM   3116  C  CB  . ASN A  1 395 ? 6.30192   -20.10157 58.56920 1.000 46.53949  ? 395 ASN A CB  1 
ATOM   3117  C  CG  . ASN A  1 395 ? 6.74437   -19.80013 59.99521 1.000 48.61352  ? 395 ASN A CG  1 
ATOM   3118  O  OD1 . ASN A  1 395 ? 6.32500   -20.45600 60.94679 1.000 51.16090  ? 395 ASN A OD1 1 
ATOM   3119  N  ND2 . ASN A  1 395 ? 7.58865   -18.79055 60.14509 1.000 47.77786  ? 395 ASN A ND2 1 
ATOM   3120  N  N   . ILE A  1 396 ? 5.84491   -22.06371 56.10028 1.000 51.97872  ? 396 ILE A N   1 
ATOM   3121  C  CA  . ILE A  1 396 ? 5.36451   -22.30713 54.74158 1.000 49.79449  ? 396 ILE A CA  1 
ATOM   3122  C  C   . ILE A  1 396 ? 4.32574   -23.42553 54.72296 1.000 51.57798  ? 396 ILE A C   1 
ATOM   3123  O  O   . ILE A  1 396 ? 3.29107   -23.31102 54.05704 1.000 46.94673  ? 396 ILE A O   1 
ATOM   3124  C  CB  . ILE A  1 396 ? 6.54132   -22.61773 53.80409 1.000 48.79883  ? 396 ILE A CB  1 
ATOM   3125  C  CG1 . ILE A  1 396 ? 7.42491   -21.38271 53.63307 1.000 47.84588  ? 396 ILE A CG1 1 
ATOM   3126  C  CG2 . ILE A  1 396 ? 6.02556   -23.09530 52.46491 1.000 46.01106  ? 396 ILE A CG2 1 
ATOM   3127  C  CD1 . ILE A  1 396 ? 8.74403   -21.67883 52.97011 1.000 48.25975  ? 396 ILE A CD1 1 
ATOM   3128  N  N   . ASP A  1 397 ? 4.58009   -24.52440 55.44503 1.000 51.39150  ? 397 ASP A N   1 
ATOM   3129  C  CA  . ASP A  1 397 ? 3.62718   -25.63357 55.45571 1.000 54.25300  ? 397 ASP A CA  1 
ATOM   3130  C  C   . ASP A  1 397 ? 2.28630   -25.21107 56.04572 1.000 55.29401  ? 397 ASP A C   1 
ATOM   3131  O  O   . ASP A  1 397 ? 1.22811   -25.62983 55.56156 1.000 52.82920  ? 397 ASP A O   1 
ATOM   3132  C  CB  . ASP A  1 397 ? 4.18650   -26.82370 56.23769 1.000 53.28737  ? 397 ASP A CB  1 
ATOM   3133  C  CG  . ASP A  1 397 ? 5.44309   -27.40038 55.61782 1.000 57.30153  ? 397 ASP A CG  1 
ATOM   3134  O  OD1 . ASP A  1 397 ? 5.83797   -26.94536 54.52131 1.000 57.68002  ? 397 ASP A OD1 1 
ATOM   3135  O  OD2 . ASP A  1 397 ? 6.04348   -28.30406 56.24294 1.000 59.83833  ? 397 ASP A OD2 1 
ATOM   3136  N  N   . ASN A  1 398 ? 2.30767   -24.38998 57.09906 1.000 56.07836  ? 398 ASN A N   1 
ATOM   3137  C  CA  . ASN A  1 398 ? 1.05387   -23.93222 57.68835 1.000 54.89328  ? 398 ASN A CA  1 
ATOM   3138  C  C   . ASN A  1 398 ? 0.26146   -23.07328 56.71296 1.000 56.21983  ? 398 ASN A C   1 
ATOM   3139  O  O   . ASN A  1 398 ? -0.96122  -23.23269 56.59139 1.000 49.43952  ? 398 ASN A O   1 
ATOM   3140  C  CB  . ASN A  1 398 ? 1.32137   -23.17642 58.98493 1.000 55.30654  ? 398 ASN A CB  1 
ATOM   3141  C  CG  . ASN A  1 398 ? 1.61597   -24.10599 60.13785 1.000 63.47456  ? 398 ASN A CG  1 
ATOM   3142  O  OD1 . ASN A  1 398 ? 1.10197   -25.22703 60.18986 1.000 75.68316  ? 398 ASN A OD1 1 
ATOM   3143  N  ND2 . ASN A  1 398 ? 2.44234   -23.65096 61.07502 1.000 69.70111  ? 398 ASN A ND2 1 
ATOM   3144  N  N   . TYR A  1 399 ? 0.92885   -22.15989 56.00430 1.000 50.67261  ? 399 TYR A N   1 
ATOM   3145  C  CA  . TYR A  1 399 ? 0.21570   -21.38031 54.99230 1.000 50.02552  ? 399 TYR A CA  1 
ATOM   3146  C  C   . TYR A  1 399 ? -0.48671  -22.29360 53.99284 1.000 50.36011  ? 399 TYR A C   1 
ATOM   3147  O  O   . TYR A  1 399 ? -1.65874  -22.07834 53.65641 1.000 51.01659  ? 399 TYR A O   1 
ATOM   3148  C  CB  . TYR A  1 399 ? 1.17747   -20.44172 54.26416 1.000 48.10573  ? 399 TYR A CB  1 
ATOM   3149  C  CG  . TYR A  1 399 ? 1.54328   -19.18887 55.02964 1.000 48.62855  ? 399 TYR A CG  1 
ATOM   3150  C  CD1 . TYR A  1 399 ? 0.59456   -18.49550 55.77040 1.000 44.06531  ? 399 TYR A CD1 1 
ATOM   3151  C  CD2 . TYR A  1 399 ? 2.85032   -18.70245 55.01563 1.000 51.69500  ? 399 TYR A CD2 1 
ATOM   3152  C  CE1 . TYR A  1 399 ? 0.93613   -17.34133 56.46609 1.000 44.82001  ? 399 TYR A CE1 1 
ATOM   3153  C  CE2 . TYR A  1 399 ? 3.19979   -17.55164 55.70457 1.000 40.95373  ? 399 TYR A CE2 1 
ATOM   3154  C  CZ  . TYR A  1 399 ? 2.24849   -16.87797 56.43023 1.000 45.79878  ? 399 TYR A CZ  1 
ATOM   3155  O  OH  . TYR A  1 399 ? 2.60910   -15.73439 57.11302 1.000 45.49485  ? 399 TYR A OH  1 
ATOM   3156  N  N   . LEU A  1 400 ? 0.21316   -23.32849 53.52001 1.000 50.11188  ? 400 LEU A N   1 
ATOM   3157  C  CA  . LEU A  1 400 ? -0.35894  -24.23886 52.53447 1.000 51.69922  ? 400 LEU A CA  1 
ATOM   3158  C  C   . LEU A  1 400 ? -1.52893  -25.01870 53.12322 1.000 55.03402  ? 400 LEU A C   1 
ATOM   3159  O  O   . LEU A  1 400 ? -2.59908  -25.10888 52.50923 1.000 52.82475  ? 400 LEU A O   1 
ATOM   3160  C  CB  . LEU A  1 400 ? 0.72523   -25.18805 52.01540 1.000 48.04943  ? 400 LEU A CB  1 
ATOM   3161  C  CG  . LEU A  1 400 ? 0.32897   -26.24662 50.97968 1.000 51.11419  ? 400 LEU A CG  1 
ATOM   3162  C  CD1 . LEU A  1 400 ? -0.10710  -25.60795 49.67670 1.000 48.93005  ? 400 LEU A CD1 1 
ATOM   3163  C  CD2 . LEU A  1 400 ? 1.48776   -27.21639 50.73590 1.000 52.80284  ? 400 LEU A CD2 1 
ATOM   3164  N  N   . ASN A  1 401 ? -1.35070  -25.56438 54.33111 1.000 54.69512  ? 401 ASN A N   1 
ATOM   3165  C  CA  . ASN A  1 401 ? -2.37775  -26.40616 54.93862 1.000 54.74801  ? 401 ASN A CA  1 
ATOM   3166  C  C   . ASN A  1 401 ? -3.60076  -25.60640 55.36958 1.000 56.76518  ? 401 ASN A C   1 
ATOM   3167  O  O   . ASN A  1 401 ? -4.70794  -26.15409 55.43056 1.000 54.57617  ? 401 ASN A O   1 
ATOM   3168  C  CB  . ASN A  1 401 ? -1.79794  -27.15320 56.13753 1.000 54.61355  ? 401 ASN A CB  1 
ATOM   3169  C  CG  . ASN A  1 401 ? -0.88575  -28.28705 55.72479 1.000 65.33560  ? 401 ASN A CG  1 
ATOM   3170  O  OD1 . ASN A  1 401 ? -1.19879  -29.04489 54.80535 1.000 71.46397  ? 401 ASN A OD1 1 
ATOM   3171  N  ND2 . ASN A  1 401 ? 0.25662   -28.40370 56.39223 1.000 68.15754  ? 401 ASN A ND2 1 
ATOM   3172  N  N   . GLN A  1 402 ? -3.42382  -24.33119 55.68803 1.000 51.56974  ? 402 GLN A N   1 
ATOM   3173  C  CA  . GLN A  1 402 ? -4.51115  -23.48744 56.15302 1.000 53.52586  ? 402 GLN A CA  1 
ATOM   3174  C  C   . GLN A  1 402 ? -5.20418  -22.73297 55.02788 1.000 53.57235  ? 402 GLN A C   1 
ATOM   3175  O  O   . GLN A  1 402 ? -6.16925  -22.01527 55.29098 1.000 55.21922  ? 402 GLN A O   1 
ATOM   3176  C  CB  . GLN A  1 402 ? -3.98749  -22.48654 57.18929 1.000 53.82499  ? 402 GLN A CB  1 
ATOM   3177  C  CG  . GLN A  1 402 ? -3.46970  -23.12879 58.46528 1.000 57.06536  ? 402 GLN A CG  1 
ATOM   3178  C  CD  . GLN A  1 402 ? -4.57415  -23.79268 59.25117 1.000 68.66797  ? 402 GLN A CD  1 
ATOM   3179  O  OE1 . GLN A  1 402 ? -5.72789  -23.36814 59.19354 1.000 70.33619  ? 402 GLN A OE1 1 
ATOM   3180  N  NE2 . GLN A  1 402 ? -4.23390  -24.84480 59.98412 1.000 68.43356  ? 402 GLN A NE2 1 
ATOM   3181  N  N   . SER A  1 403 ? -4.74530  -22.87108 53.79081 1.000 49.78824  ? 403 SER A N   1 
ATOM   3182  C  CA  . SER A  1 403 ? -5.24507  -22.03390 52.71390 1.000 48.51240  ? 403 SER A CA  1 
ATOM   3183  C  C   . SER A  1 403 ? -6.60037  -22.52253 52.23180 1.000 50.71421  ? 403 SER A C   1 
ATOM   3184  O  O   . SER A  1 403 ? -6.83146  -23.72535 52.09638 1.000 51.41533  ? 403 SER A O   1 
ATOM   3185  C  CB  . SER A  1 403 ? -4.26903  -22.03108 51.54619 1.000 47.09087  ? 403 SER A CB  1 
ATOM   3186  O  OG  . SER A  1 403 ? -4.66522  -21.09230 50.56542 1.000 46.50080  ? 403 SER A OG  1 
ATOM   3187  N  N   . LEU A  1 404 ? -7.49463  -21.57888 51.96951 1.000 52.08117  ? 404 LEU A N   1 
ATOM   3188  C  CA  . LEU A  1 404 ? -8.74367  -21.89458 51.30140 1.000 55.57649  ? 404 LEU A CA  1 
ATOM   3189  C  C   . LEU A  1 404 ? -8.58925  -21.95125 49.79090 1.000 57.89616  ? 404 LEU A C   1 
ATOM   3190  O  O   . LEU A  1 404 ? -9.49429  -22.43532 49.10752 1.000 60.06131  ? 404 LEU A O   1 
ATOM   3191  C  CB  . LEU A  1 404 ? -9.80714  -20.86298 51.67871 1.000 53.23799  ? 404 LEU A CB  1 
ATOM   3192  C  CG  . LEU A  1 404 ? -9.94865  -20.74076 53.19526 1.000 54.52611  ? 404 LEU A CG  1 
ATOM   3193  C  CD1 . LEU A  1 404 ? -10.69492 -19.47683 53.58272 1.000 61.17024  ? 404 LEU A CD1 1 
ATOM   3194  C  CD2 . LEU A  1 404 ? -10.62136 -21.98767 53.77375 1.000 56.91075  ? 404 LEU A CD2 1 
ATOM   3195  N  N   . MET A  1 405 ? -7.46207  -21.49541 49.25315 1.000 53.97309  ? 405 MET A N   1 
ATOM   3196  C  CA  . MET A  1 405 ? -7.35282  -21.36074 47.80937 1.000 58.76843  ? 405 MET A CA  1 
ATOM   3197  C  C   . MET A  1 405 ? -7.10352  -22.68690 47.09822 1.000 59.51275  ? 405 MET A C   1 
ATOM   3198  O  O   . MET A  1 405 ? -7.01746  -22.70294 45.86494 1.000 68.24119  ? 405 MET A O   1 
ATOM   3199  C  CB  . MET A  1 405 ? -6.25989  -20.34576 47.47921 1.000 58.59554  ? 405 MET A CB  1 
ATOM   3200  C  CG  . MET A  1 405 ? -6.59254  -18.94451 47.97161 1.000 49.07944  ? 405 MET A CG  1 
ATOM   3201  S  SD  . MET A  1 405 ? -8.09267  -18.28775 47.23709 1.000 67.79556  ? 405 MET A SD  1 
ATOM   3202  C  CE  . MET A  1 405 ? -7.68523  -18.37113 45.49337 1.000 56.49182  ? 405 MET A CE  1 
ATOM   3203  N  N   . LEU A  1 406 ? -7.01631  -23.79523 47.83029 1.000 54.64899  ? 406 LEU A N   1 
ATOM   3204  C  CA  . LEU A  1 406 ? -6.87852  -25.10971 47.21892 1.000 59.77873  ? 406 LEU A CA  1 
ATOM   3205  C  C   . LEU A  1 406 ? -8.21252  -25.74130 46.84237 1.000 63.83791  ? 406 LEU A C   1 
ATOM   3206  O  O   . LEU A  1 406 ? -8.21718  -26.80725 46.21480 1.000 67.56293  ? 406 LEU A O   1 
ATOM   3207  C  CB  . LEU A  1 406 ? -6.14142  -26.06267 48.16746 1.000 58.85571  ? 406 LEU A CB  1 
ATOM   3208  C  CG  . LEU A  1 406 ? -5.01373  -25.46467 49.01029 1.000 60.17704  ? 406 LEU A CG  1 
ATOM   3209  C  CD1 . LEU A  1 406 ? -4.41972  -26.50883 49.93955 1.000 51.81579  ? 406 LEU A CD1 1 
ATOM   3210  C  CD2 . LEU A  1 406 ? -3.95588  -24.87156 48.11211 1.000 52.46788  ? 406 LEU A CD2 1 
ATOM   3211  N  N   . VAL A  1 407 ? -9.33470  -25.12074 47.21322 1.000 61.83327  ? 407 VAL A N   1 
ATOM   3212  C  CA  . VAL A  1 407 ? -10.63112 -25.79454 47.11676 1.000 63.83914  ? 407 VAL A CA  1 
ATOM   3213  C  C   . VAL A  1 407 ? -10.99302 -26.11678 45.67055 1.000 72.82759  ? 407 VAL A C   1 
ATOM   3214  O  O   . VAL A  1 407 ? -11.71177 -27.09200 45.40719 1.000 77.27788  ? 407 VAL A O   1 
ATOM   3215  C  CB  . VAL A  1 407 ? -11.71477 -24.93757 47.79876 1.000 59.10731  ? 407 VAL A CB  1 
ATOM   3216  C  CG1 . VAL A  1 407 ? -11.86553 -23.60418 47.08637 1.000 58.72541  ? 407 VAL A CG1 1 
ATOM   3217  C  CG2 . VAL A  1 407 ? -13.04654 -25.68962 47.87120 1.000 66.82202  ? 407 VAL A CG2 1 
ATOM   3218  N  N   . THR A  1 408 ? -10.49436 -25.32848 44.71232 1.000 74.60098  ? 408 THR A N   1 
ATOM   3219  C  CA  . THR A  1 408 ? -10.84207 -25.52543 43.30577 1.000 78.92729  ? 408 THR A CA  1 
ATOM   3220  C  C   . THR A  1 408 ? -10.45458 -26.90653 42.79009 1.000 82.65845  ? 408 THR A C   1 
ATOM   3221  O  O   . THR A  1 408 ? -11.03827 -27.37404 41.80679 1.000 79.92234  ? 408 THR A O   1 
ATOM   3222  C  CB  . THR A  1 408 ? -10.17705 -24.44775 42.44622 1.000 77.12512  ? 408 THR A CB  1 
ATOM   3223  O  OG1 . THR A  1 408 ? -8.91841  -24.07852 43.02772 1.000 74.39969  ? 408 THR A OG1 1 
ATOM   3224  C  CG2 . THR A  1 408 ? -11.06912 -23.22278 42.35025 1.000 81.76499  ? 408 THR A CG2 1 
ATOM   3225  N  N   . ALA A  1 409 ? -9.48463  -27.56781 43.42594 1.000 90.67776  ? 409 ALA A N   1 
ATOM   3226  C  CA  . ALA A  1 409 ? -9.11949  -28.92412 43.03888 1.000 95.94100  ? 409 ALA A CA  1 
ATOM   3227  C  C   . ALA A  1 409 ? -10.21406 -29.94160 43.34715 1.000 98.68390  ? 409 ALA A C   1 
ATOM   3228  O  O   . ALA A  1 409 ? -10.15380 -31.06442 42.83021 1.000 95.66678  ? 409 ALA A O   1 
ATOM   3229  C  CB  . ALA A  1 409 ? -7.81227  -29.32926 43.72617 1.000 83.81384  ? 409 ALA A CB  1 
ATOM   3230  N  N   . LEU A  1 410 ? -11.20707 -29.58242 44.16777 1.000 85.69408  ? 410 LEU A N   1 
ATOM   3231  C  CA  . LEU A  1 410 ? -12.32725 -30.47764 44.43040 1.000 84.44955  ? 410 LEU A CA  1 
ATOM   3232  C  C   . LEU A  1 410 ? -13.36414 -30.45898 43.31668 1.000 84.88582  ? 410 LEU A C   1 
ATOM   3233  O  O   . LEU A  1 410 ? -14.18966 -31.37640 43.24430 1.000 84.76435  ? 410 LEU A O   1 
ATOM   3234  C  CB  . LEU A  1 410 ? -13.00484 -30.11050 45.75406 1.000 82.62107  ? 410 LEU A CB  1 
ATOM   3235  C  CG  . LEU A  1 410 ? -12.22889 -30.29106 47.06027 1.000 78.10770  ? 410 LEU A CG  1 
ATOM   3236  C  CD1 . LEU A  1 410 ? -13.05237 -29.78227 48.23437 1.000 74.62641  ? 410 LEU A CD1 1 
ATOM   3237  C  CD2 . LEU A  1 410 ? -11.84593 -31.75262 47.26927 1.000 79.49756  ? 410 LEU A CD2 1 
ATOM   3238  N  N   . ASN A  1 411 ? -13.33295 -29.44214 42.45206 1.000 90.38023  ? 411 ASN A N   1 
ATOM   3239  C  CA  . ASN A  1 411 ? -14.38890 -29.26669 41.45449 1.000 93.41826  ? 411 ASN A CA  1 
ATOM   3240  C  C   . ASN A  1 411 ? -14.53309 -30.44679 40.50022 1.000 91.36812  ? 411 ASN A C   1 
ATOM   3241  O  O   . ASN A  1 411 ? -15.67809 -30.85087 40.23345 1.000 98.00103  ? 411 ASN A O   1 
ATOM   3242  C  CB  . ASN A  1 411 ? -14.15963 -27.96128 40.68363 1.000 99.57356  ? 411 ASN A CB  1 
ATOM   3243  C  CG  . ASN A  1 411 ? -14.24191 -26.73651 41.57189 1.000 97.07150  ? 411 ASN A CG  1 
ATOM   3244  O  OD1 . ASN A  1 411 ? -14.19714 -26.84045 42.79766 1.000 97.92572  ? 411 ASN A OD1 1 
ATOM   3245  N  ND2 . ASN A  1 411 ? -14.35851 -25.56569 40.95579 1.000 99.01679  ? 411 ASN A ND2 1 
ATOM   3246  N  N   . PRO A  1 412 ? -13.46483 -31.03086 39.94163 1.000 87.45884  ? 412 PRO A N   1 
ATOM   3247  C  CA  . PRO A  1 412 ? -13.66487 -32.19152 39.05648 1.000 82.55079  ? 412 PRO A CA  1 
ATOM   3248  C  C   . PRO A  1 412 ? -14.28189 -33.39146 39.75589 1.000 84.68864  ? 412 PRO A C   1 
ATOM   3249  O  O   . PRO A  1 412 ? -14.83832 -34.26912 39.07851 1.000 84.80871  ? 412 PRO A O   1 
ATOM   3250  C  CB  . PRO A  1 412 ? -12.24776 -32.50292 38.55374 1.000 78.99583  ? 412 PRO A CB  1 
ATOM   3251  C  CG  . PRO A  1 412 ? -11.49414 -31.22353 38.71807 1.000 86.13184  ? 412 PRO A CG  1 
ATOM   3252  C  CD  . PRO A  1 412 ? -12.04890 -30.61313 39.96564 1.000 87.87315  ? 412 PRO A CD  1 
ATOM   3253  N  N   . HIS A  1 413 ? -14.23133 -33.44639 41.08733 1.000 82.23086  ? 413 HIS A N   1 
ATOM   3254  C  CA  . HIS A  1 413 ? -14.67408 -34.61800 41.83569 1.000 80.98180  ? 413 HIS A CA  1 
ATOM   3255  C  C   . HIS A  1 413 ? -16.09445 -34.47868 42.37271 1.000 84.78385  ? 413 HIS A C   1 
ATOM   3256  O  O   . HIS A  1 413 ? -16.95161 -35.31868 42.08447 1.000 85.17282  ? 413 HIS A O   1 
ATOM   3257  C  CB  . HIS A  1 413 ? -13.68817 -34.88993 42.97231 1.000 81.53196  ? 413 HIS A CB  1 
ATOM   3258  C  CG  . HIS A  1 413 ? -12.27855 -35.02783 42.50133 1.000 81.44459  ? 413 HIS A CG  1 
ATOM   3259  N  ND1 . HIS A  1 413 ? -11.77445 -36.21028 42.00468 1.000 81.36742  ? 413 HIS A ND1 1 
ATOM   3260  C  CD2 . HIS A  1 413 ? -11.27749 -34.12273 42.41179 1.000 80.65641  ? 413 HIS A CD2 1 
ATOM   3261  C  CE1 . HIS A  1 413 ? -10.51388 -36.03210 41.65193 1.000 80.44751  ? 413 HIS A CE1 1 
ATOM   3262  N  NE2 . HIS A  1 413 ? -10.18881 -34.77431 41.88765 1.000 79.53249  ? 413 HIS A NE2 1 
ATOM   3263  N  N   . ILE A  1 414 ? -16.36376 -33.43652 43.15617 1.000 82.53723  ? 414 ILE A N   1 
ATOM   3264  C  CA  . ILE A  1 414 ? -17.66799 -33.28536 43.79267 1.000 82.63384  ? 414 ILE A CA  1 
ATOM   3265  C  C   . ILE A  1 414 ? -18.52483 -32.19379 43.16239 1.000 81.99188  ? 414 ILE A C   1 
ATOM   3266  O  O   . ILE A  1 414 ? -19.73073 -32.13332 43.45626 1.000 83.87061  ? 414 ILE A O   1 
ATOM   3267  C  CB  . ILE A  1 414 ? -17.52776 -33.04438 45.31025 1.000 79.20813  ? 414 ILE A CB  1 
ATOM   3268  C  CG1 . ILE A  1 414 ? -16.54795 -31.90700 45.58738 1.000 75.57415  ? 414 ILE A CG1 1 
ATOM   3269  C  CG2 . ILE A  1 414 ? -17.08078 -34.32152 46.01175 1.000 79.50053  ? 414 ILE A CG2 1 
ATOM   3270  C  CD1 . ILE A  1 414 ? -16.37719 -31.62126 47.05782 1.000 73.82530  ? 414 ILE A CD1 1 
ATOM   3271  N  N   . GLY A  1 415 ? -17.96328 -31.34872 42.30933 1.000 86.68988  ? 415 GLY A N   1 
ATOM   3272  C  CA  . GLY A  1 415 ? -18.70376 -30.28953 41.65306 1.000 85.31902  ? 415 GLY A CA  1 
ATOM   3273  C  C   . GLY A  1 415 ? -18.41533 -28.92987 42.26877 1.000 85.15523  ? 415 GLY A C   1 
ATOM   3274  O  O   . GLY A  1 415 ? -17.81618 -28.80466 43.33604 1.000 83.89976  ? 415 GLY A O   1 
ATOM   3275  N  N   . TYR A  1 416 ? -18.86832 -27.88976 41.56075 1.000 85.79013  ? 416 TYR A N   1 
ATOM   3276  C  CA  . TYR A  1 416 ? -18.60456 -26.52449 42.01001 1.000 89.31042  ? 416 TYR A CA  1 
ATOM   3277  C  C   . TYR A  1 416 ? -19.38169 -26.19754 43.27831 1.000 87.46376  ? 416 TYR A C   1 
ATOM   3278  O  O   . TYR A  1 416 ? -18.83718 -25.59931 44.21640 1.000 89.42759  ? 416 TYR A O   1 
ATOM   3279  C  CB  . TYR A  1 416 ? -18.95113 -25.51769 40.91355 1.000 96.47308  ? 416 TYR A CB  1 
ATOM   3280  C  CG  . TYR A  1 416 ? -18.73405 -24.08234 41.34907 1.000 91.47682  ? 416 TYR A CG  1 
ATOM   3281  C  CD1 . TYR A  1 416 ? -19.74646 -23.35547 41.97370 1.000 89.33150  ? 416 TYR A CD1 1 
ATOM   3282  C  CD2 . TYR A  1 416 ? -17.51458 -23.45837 41.14335 1.000 80.92032  ? 416 TYR A CD2 1 
ATOM   3283  C  CE1 . TYR A  1 416 ? -19.54144 -22.04872 42.38091 1.000 81.23854  ? 416 TYR A CE1 1 
ATOM   3284  C  CE2 . TYR A  1 416 ? -17.30165 -22.15171 41.54408 1.000 83.84888  ? 416 TYR A CE2 1 
ATOM   3285  C  CZ  . TYR A  1 416 ? -18.31885 -21.45107 42.15918 1.000 84.55232  ? 416 TYR A CZ  1 
ATOM   3286  O  OH  . TYR A  1 416 ? -18.10347 -20.15046 42.55538 1.000 84.50296  ? 416 TYR A OH  1 
ATOM   3287  N  N   . GLU A  1 417 ? -20.66817 -26.55165 43.30706 1.000 88.79826  ? 417 GLU A N   1 
ATOM   3288  C  CA  . GLU A  1 417 ? -21.50317 -26.24044 44.46110 1.000 89.08206  ? 417 GLU A CA  1 
ATOM   3289  C  C   . GLU A  1 417 ? -20.99741 -26.94100 45.71337 1.000 82.07151  ? 417 GLU A C   1 
ATOM   3290  O  O   . GLU A  1 417 ? -20.92926 -26.33566 46.78911 1.000 78.31075  ? 417 GLU A O   1 
ATOM   3291  C  CB  . GLU A  1 417 ? -22.94789 -26.64063 44.17433 1.000 86.13412  ? 417 GLU A CB  1 
ATOM   3292  C  CG  . GLU A  1 417 ? -23.50994 -26.06179 42.88715 1.000 98.55152  ? 417 GLU A CG  1 
ATOM   3293  C  CD  . GLU A  1 417 ? -23.78260 -24.57513 42.98210 1.000 102.80731 ? 417 GLU A CD  1 
ATOM   3294  O  OE1 . GLU A  1 417 ? -23.89230 -24.06198 44.11521 1.000 106.71451 ? 417 GLU A OE1 1 
ATOM   3295  O  OE2 . GLU A  1 417 ? -23.88879 -23.92064 41.92312 1.000 104.38296 ? 417 GLU A OE2 1 
ATOM   3296  N  N   . LYS A  1 418 ? -20.64042 -28.22082 45.58890 1.000 83.64324  ? 418 LYS A N   1 
ATOM   3297  C  CA  . LYS A  1 418 ? -20.16240 -28.98574 46.73542 1.000 79.23590  ? 418 LYS A CA  1 
ATOM   3298  C  C   . LYS A  1 418 ? -18.87306 -28.39365 47.29903 1.000 78.98989  ? 418 LYS A C   1 
ATOM   3299  O  O   . LYS A  1 418 ? -18.71088 -28.28567 48.52075 1.000 74.61489  ? 418 LYS A O   1 
ATOM   3300  C  CB  . LYS A  1 418 ? -19.95931 -30.44292 46.32210 1.000 80.30894  ? 418 LYS A CB  1 
ATOM   3301  C  CG  . LYS A  1 418 ? -20.42374 -31.44748 47.33841 1.000 80.70711  ? 418 LYS A CG  1 
ATOM   3302  C  CD  . LYS A  1 418 ? -21.78060 -31.99719 47.00208 1.000 86.20081  ? 418 LYS A CD  1 
ATOM   3303  C  CE  . LYS A  1 418 ? -21.70654 -32.94489 45.82279 1.000 89.47641  ? 418 LYS A CE  1 
ATOM   3304  N  NZ  . LYS A  1 418 ? -23.03694 -33.51461 45.50638 1.000 89.90847  ? 418 LYS A NZ  1 
ATOM   3305  N  N   . ALA A  1 419 ? -17.94780 -27.99241 46.42327 1.000 76.23391  ? 419 ALA A N   1 
ATOM   3306  C  CA  . ALA A  1 419 ? -16.71372 -27.36933 46.88921 1.000 75.16365  ? 419 ALA A CA  1 
ATOM   3307  C  C   . ALA A  1 419 ? -16.98291 -25.99455 47.48686 1.000 72.92864  ? 419 ALA A C   1 
ATOM   3308  O  O   . ALA A  1 419 ? -16.35944 -25.61299 48.48303 1.000 69.07816  ? 419 ALA A O   1 
ATOM   3309  C  CB  . ALA A  1 419 ? -15.70818 -27.27195 45.74399 1.000 70.82757  ? 419 ALA A CB  1 
ATOM   3310  N  N   . ALA A  1 420 ? -17.91969 -25.24277 46.90265 1.000 76.28183  ? 420 ALA A N   1 
ATOM   3311  C  CA  . ALA A  1 420 ? -18.22832 -23.91481 47.42383 1.000 75.75589  ? 420 ALA A CA  1 
ATOM   3312  C  C   . ALA A  1 420 ? -18.73858 -23.98822 48.85898 1.000 74.63244  ? 420 ALA A C   1 
ATOM   3313  O  O   . ALA A  1 420 ? -18.33376 -23.18473 49.70782 1.000 69.79767  ? 420 ALA A O   1 
ATOM   3314  C  CB  . ALA A  1 420 ? -19.24349 -23.21619 46.51874 1.000 73.56812  ? 420 ALA A CB  1 
ATOM   3315  N  N   . GLN A  1 421 ? -19.62758 -24.94587 49.14766 1.000 73.38186  ? 421 GLN A N   1 
ATOM   3316  C  CA  . GLN A  1 421 ? -20.05698 -25.18613 50.52356 1.000 73.98007  ? 421 GLN A CA  1 
ATOM   3317  C  C   . GLN A  1 421 ? -18.86394 -25.40900 51.44511 1.000 71.41273  ? 421 GLN A C   1 
ATOM   3318  O  O   . GLN A  1 421 ? -18.76720 -24.80033 52.51672 1.000 71.25355  ? 421 GLN A O   1 
ATOM   3319  C  CB  . GLN A  1 421 ? -20.98585 -26.39802 50.58569 1.000 78.90935  ? 421 GLN A CB  1 
ATOM   3320  C  CG  . GLN A  1 421 ? -22.26445 -26.26751 49.81405 1.000 86.24098  ? 421 GLN A CG  1 
ATOM   3321  C  CD  . GLN A  1 421 ? -23.11288 -27.50757 49.94880 1.000 96.06086  ? 421 GLN A CD  1 
ATOM   3322  O  OE1 . GLN A  1 421 ? -23.03301 -28.42303 49.13124 1.000 103.55396 ? 421 GLN A OE1 1 
ATOM   3323  N  NE2 . GLN A  1 421 ? -23.91899 -27.55471 50.99551 1.000 96.62043  ? 421 GLN A NE2 1 
ATOM   3324  N  N   . ILE A  1 422 ? -17.94511 -26.28775 51.04138 1.000 70.79108  ? 422 ILE A N   1 
ATOM   3325  C  CA  . ILE A  1 422 ? -16.79846 -26.60528 51.88923 1.000 68.14464  ? 422 ILE A CA  1 
ATOM   3326  C  C   . ILE A  1 422 ? -15.94659 -25.36293 52.12376 1.000 67.27114  ? 422 ILE A C   1 
ATOM   3327  O  O   . ILE A  1 422 ? -15.50501 -25.09838 53.24912 1.000 69.00627  ? 422 ILE A O   1 
ATOM   3328  C  CB  . ILE A  1 422 ? -15.98473 -27.75691 51.26825 1.000 70.14622  ? 422 ILE A CB  1 
ATOM   3329  C  CG1 . ILE A  1 422 ? -16.80440 -29.04726 51.28444 1.000 70.20470  ? 422 ILE A CG1 1 
ATOM   3330  C  CG2 . ILE A  1 422 ? -14.64662 -27.95303 51.99969 1.000 68.34507  ? 422 ILE A CG2 1 
ATOM   3331  C  CD1 . ILE A  1 422 ? -16.26354 -30.11704 50.38497 1.000 70.51789  ? 422 ILE A CD1 1 
ATOM   3332  N  N   . ALA A  1 423 ? -15.72303 -24.56766 51.07468 1.000 66.77233  ? 423 ALA A N   1 
ATOM   3333  C  CA  . ALA A  1 423 ? -14.91105 -23.36303 51.22287 1.000 69.20526  ? 423 ALA A CA  1 
ATOM   3334  C  C   . ALA A  1 423 ? -15.60229 -22.32760 52.10432 1.000 68.58157  ? 423 ALA A C   1 
ATOM   3335  O  O   . ALA A  1 423 ? -14.95736 -21.69474 52.94788 1.000 66.17011  ? 423 ALA A O   1 
ATOM   3336  C  CB  . ALA A  1 423 ? -14.58972 -22.77608 49.84956 1.000 67.40072  ? 423 ALA A CB  1 
ATOM   3337  N  N   . LYS A  1 424 ? -16.91187 -22.14068 51.92481 1.000 69.51400  ? 424 LYS A N   1 
ATOM   3338  C  CA  . LYS A  1 424 ? -17.64735 -21.19165 52.75674 1.000 70.77991  ? 424 LYS A CA  1 
ATOM   3339  C  C   . LYS A  1 424 ? -17.69540 -21.64830 54.20920 1.000 69.46259  ? 424 LYS A C   1 
ATOM   3340  O  O   . LYS A  1 424 ? -17.46577 -20.84787 55.12278 1.000 69.08921  ? 424 LYS A O   1 
ATOM   3341  C  CB  . LYS A  1 424 ? -19.06543 -21.00235 52.22009 1.000 70.83073  ? 424 LYS A CB  1 
ATOM   3342  C  CG  . LYS A  1 424 ? -19.18030 -20.16767 50.95362 1.000 78.58785  ? 424 LYS A CG  1 
ATOM   3343  C  CD  . LYS A  1 424 ? -20.65485 -20.00110 50.56220 1.000 85.21247  ? 424 LYS A CD  1 
ATOM   3344  C  CE  . LYS A  1 424 ? -20.84221 -19.04390 49.38644 1.000 95.66833  ? 424 LYS A CE  1 
ATOM   3345  N  NZ  . LYS A  1 424 ? -22.28208 -18.77279 49.08062 1.000 92.61947  ? 424 LYS A NZ  1 
ATOM   3346  N  N   . LYS A  1 425 ? -18.01527 -22.92572 54.44049 1.000 69.28069  ? 425 LYS A N   1 
ATOM   3347  C  CA  . LYS A  1 425 ? -17.99804 -23.46522 55.79679 1.000 70.05866  ? 425 LYS A CA  1 
ATOM   3348  C  C   . LYS A  1 425 ? -16.63008 -23.29183 56.44838 1.000 71.63036  ? 425 LYS A C   1 
ATOM   3349  O  O   . LYS A  1 425 ? -16.53591 -22.87601 57.60944 1.000 76.43956  ? 425 LYS A O   1 
ATOM   3350  C  CB  . LYS A  1 425 ? -18.39508 -24.94439 55.78482 1.000 71.37780  ? 425 LYS A CB  1 
ATOM   3351  C  CG  . LYS A  1 425 ? -18.20951 -25.64505 57.13226 1.000 73.47905  ? 425 LYS A CG  1 
ATOM   3352  C  CD  . LYS A  1 425 ? -18.84418 -27.03221 57.15886 1.000 78.24002  ? 425 LYS A CD  1 
ATOM   3353  C  CE  . LYS A  1 425 ? -18.73126 -27.66467 58.53957 1.000 80.04595  ? 425 LYS A CE  1 
ATOM   3354  N  NZ  . LYS A  1 425 ? -19.64976 -28.81507 58.72708 1.000 84.77920  ? 425 LYS A NZ  1 
ATOM   3355  N  N   . ALA A  1 426 ? -15.55694 -23.60784 55.72252 1.000 65.52666  ? 426 ALA A N   1 
ATOM   3356  C  CA  . ALA A  1 426 ? -14.22797 -23.48720 56.31145 1.000 69.60550  ? 426 ALA A CA  1 
ATOM   3357  C  C   . ALA A  1 426 ? -13.92739 -22.04310 56.69057 1.000 70.71190  ? 426 ALA A C   1 
ATOM   3358  O  O   . ALA A  1 426 ? -13.33053 -21.77877 57.74054 1.000 66.89067  ? 426 ALA A O   1 
ATOM   3359  C  CB  . ALA A  1 426 ? -13.17413 -24.02913 55.34719 1.000 65.87281  ? 426 ALA A CB  1 
ATOM   3360  N  N   . HIS A  1 427 ? -14.35584 -21.09224 55.85746 1.000 69.74205  ? 427 HIS A N   1 
ATOM   3361  C  CA  . HIS A  1 427 ? -14.11181 -19.68681 56.15738 1.000 69.28316  ? 427 HIS A CA  1 
ATOM   3362  C  C   . HIS A  1 427 ? -14.91028 -19.23754 57.37047 1.000 69.41266  ? 427 HIS A C   1 
ATOM   3363  O  O   . HIS A  1 427 ? -14.38825 -18.52839 58.23808 1.000 67.17929  ? 427 HIS A O   1 
ATOM   3364  C  CB  . HIS A  1 427 ? -14.45625 -18.82305 54.94604 1.000 70.49383  ? 427 HIS A CB  1 
ATOM   3365  C  CG  . HIS A  1 427 ? -14.24718 -17.35811 55.17096 1.000 73.84824  ? 427 HIS A CG  1 
ATOM   3366  N  ND1 . HIS A  1 427 ? -15.28956 -16.45884 55.23650 1.000 75.53312  ? 427 HIS A ND1 1 
ATOM   3367  C  CD2 . HIS A  1 427 ? -13.11562 -16.63598 55.35004 1.000 75.74122  ? 427 HIS A CD2 1 
ATOM   3368  C  CE1 . HIS A  1 427 ? -14.80929 -15.24575 55.44655 1.000 79.19382  ? 427 HIS A CE1 1 
ATOM   3369  N  NE2 . HIS A  1 427 ? -13.49255 -15.32555 55.51741 1.000 76.27300  ? 427 HIS A NE2 1 
ATOM   3370  N  N   . LYS A  1 428 ? -16.17406 -19.64746 57.45312 1.000 68.30956  ? 428 LYS A N   1 
ATOM   3371  C  CA  . LYS A  1 428 ? -17.01511 -19.20563 58.55829 1.000 74.93083  ? 428 LYS A CA  1 
ATOM   3372  C  C   . LYS A  1 428 ? -16.57995 -19.83785 59.87384 1.000 74.00689  ? 428 LYS A C   1 
ATOM   3373  O  O   . LYS A  1 428 ? -16.51591 -19.15721 60.90463 1.000 76.07622  ? 428 LYS A O   1 
ATOM   3374  C  CB  . LYS A  1 428 ? -18.48205 -19.52630 58.26812 1.000 72.62723  ? 428 LYS A CB  1 
ATOM   3375  C  CG  . LYS A  1 428 ? -19.38262 -19.32727 59.46959 1.000 75.83861  ? 428 LYS A CG  1 
ATOM   3376  C  CD  . LYS A  1 428 ? -20.85914 -19.46472 59.11581 1.000 84.76833  ? 428 LYS A CD  1 
ATOM   3377  C  CE  . LYS A  1 428 ? -21.38387 -18.21200 58.42583 1.000 98.47841  ? 428 LYS A CE  1 
ATOM   3378  N  NZ  . LYS A  1 428 ? -21.28651 -17.00335 59.29838 1.000 99.50168  ? 428 LYS A NZ  1 
ATOM   3379  N  N   . GLU A  1 429 ? -16.26228 -21.13015 59.85879 1.000 72.11628  ? 429 GLU A N   1 
ATOM   3380  C  CA  . GLU A  1 429 ? -16.01131 -21.87655 61.08206 1.000 73.96602  ? 429 GLU A CA  1 
ATOM   3381  C  C   . GLU A  1 429 ? -14.53390 -21.97307 61.42795 1.000 74.67117  ? 429 GLU A C   1 
ATOM   3382  O  O   . GLU A  1 429 ? -14.17784 -22.69246 62.36592 1.000 77.39112  ? 429 GLU A O   1 
ATOM   3383  C  CB  . GLU A  1 429 ? -16.61653 -23.27521 60.97654 1.000 76.13902  ? 429 GLU A CB  1 
ATOM   3384  C  CG  . GLU A  1 429 ? -18.11223 -23.26467 60.75192 1.000 74.89663  ? 429 GLU A CG  1 
ATOM   3385  C  CD  . GLU A  1 429 ? -18.72475 -24.64423 60.86288 1.000 80.39656  ? 429 GLU A CD  1 
ATOM   3386  O  OE1 . GLU A  1 429 ? -17.96539 -25.63508 60.89678 1.000 79.36413  ? 429 GLU A OE1 1 
ATOM   3387  O  OE2 . GLU A  1 429 ? -19.96714 -24.73776 60.92278 1.000 92.88242  ? 429 GLU A OE2 1 
ATOM   3388  N  N   . GLY A  1 430 ? -13.67195 -21.26527 60.70467 1.000 72.03213  ? 430 GLY A N   1 
ATOM   3389  C  CA  . GLY A  1 430 ? -12.24813 -21.29655 61.00742 1.000 75.39451  ? 430 GLY A CA  1 
ATOM   3390  C  C   . GLY A  1 430 ? -11.61417 -22.66166 60.86020 1.000 70.69803  ? 430 GLY A C   1 
ATOM   3391  O  O   . GLY A  1 430 ? -10.69745 -23.00193 61.61611 1.000 69.16434  ? 430 GLY A O   1 
ATOM   3392  N  N   . LEU A  1 431 ? -12.08210 -23.45326 59.90311 1.000 70.68931  ? 431 LEU A N   1 
ATOM   3393  C  CA  . LEU A  1 431 ? -11.54816 -24.78060 59.64174 1.000 70.50612  ? 431 LEU A CA  1 
ATOM   3394  C  C   . LEU A  1 431 ? -10.55613 -24.74967 58.48494 1.000 65.37430  ? 431 LEU A C   1 
ATOM   3395  O  O   . LEU A  1 431 ? -10.48969 -23.79056 57.71192 1.000 64.22869  ? 431 LEU A O   1 
ATOM   3396  C  CB  . LEU A  1 431 ? -12.67652 -25.76248 59.31191 1.000 66.92842  ? 431 LEU A CB  1 
ATOM   3397  C  CG  . LEU A  1 431 ? -13.84924 -25.83595 60.28176 1.000 70.48000  ? 431 LEU A CG  1 
ATOM   3398  C  CD1 . LEU A  1 431 ? -14.88569 -26.78084 59.73095 1.000 71.59029  ? 431 LEU A CD1 1 
ATOM   3399  C  CD2 . LEU A  1 431 ? -13.37228 -26.29373 61.64320 1.000 71.07102  ? 431 LEU A CD2 1 
ATOM   3400  N  N   . THR A  1 432 ? -9.78384  -25.82421 58.37432 1.000 61.30087  ? 432 THR A N   1 
ATOM   3401  C  CA  . THR A  1 432 ? -9.08016  -26.09860 57.13525 1.000 63.39462  ? 432 THR A CA  1 
ATOM   3402  C  C   . THR A  1 432 ? -10.05601 -26.67440 56.11060 1.000 67.04467  ? 432 THR A C   1 
ATOM   3403  O  O   . THR A  1 432 ? -11.15171 -27.14727 56.44778 1.000 62.26107  ? 432 THR A O   1 
ATOM   3404  C  CB  . THR A  1 432 ? -7.91777  -27.08176 57.35663 1.000 65.88929  ? 432 THR A CB  1 
ATOM   3405  O  OG1 . THR A  1 432 ? -8.42784  -28.39781 57.62750 1.000 65.22645  ? 432 THR A OG1 1 
ATOM   3406  C  CG2 . THR A  1 432 ? -7.02761  -26.63462 58.51607 1.000 60.65156  ? 432 THR A CG2 1 
ATOM   3407  N  N   . LEU A  1 433 ? -9.64782  -26.62355 54.83934 1.000 60.67345  ? 433 LEU A N   1 
ATOM   3408  C  CA  . LEU A  1 433 ? -10.42024 -27.29805 53.80020 1.000 66.86409  ? 433 LEU A CA  1 
ATOM   3409  C  C   . LEU A  1 433 ? -10.59996 -28.77765 54.12517 1.000 70.41462  ? 433 LEU A C   1 
ATOM   3410  O  O   . LEU A  1 433 ? -11.68959 -29.33517 53.93667 1.000 63.77731  ? 433 LEU A O   1 
ATOM   3411  C  CB  . LEU A  1 433 ? -9.74410  -27.11846 52.44162 1.000 64.20670  ? 433 LEU A CB  1 
ATOM   3412  C  CG  . LEU A  1 433 ? -9.90715  -25.72427 51.83131 1.000 64.99211  ? 433 LEU A CG  1 
ATOM   3413  C  CD1 . LEU A  1 433 ? -9.14355  -25.61060 50.51760 1.000 64.00123  ? 433 LEU A CD1 1 
ATOM   3414  C  CD2 . LEU A  1 433 ? -11.38400 -25.39171 51.63382 1.000 60.00553  ? 433 LEU A CD2 1 
ATOM   3415  N  N   . LYS A  1 434 ? -9.54209  -29.42143 54.63337 1.000 66.53660  ? 434 LYS A N   1 
ATOM   3416  C  CA  . LYS A  1 434 ? -9.62837  -30.82129 55.04288 1.000 69.20893  ? 434 LYS A CA  1 
ATOM   3417  C  C   . LYS A  1 434 ? -10.69889 -31.01741 56.10738 1.000 67.03726  ? 434 LYS A C   1 
ATOM   3418  O  O   . LYS A  1 434 ? -11.54908 -31.90811 55.99238 1.000 73.76279  ? 434 LYS A O   1 
ATOM   3419  C  CB  . LYS A  1 434 ? -8.26656  -31.30185 55.55641 1.000 65.03595  ? 434 LYS A CB  1 
ATOM   3420  C  CG  . LYS A  1 434 ? -8.30595  -32.63346 56.29977 1.000 74.51474  ? 434 LYS A CG  1 
ATOM   3421  C  CD  . LYS A  1 434 ? -8.46510  -33.81303 55.34954 1.000 80.16518  ? 434 LYS A CD  1 
ATOM   3422  C  CE  . LYS A  1 434 ? -7.11743  -34.42233 54.97764 1.000 84.40058  ? 434 LYS A CE  1 
ATOM   3423  N  NZ  . LYS A  1 434 ? -6.47542  -35.12805 56.12110 1.000 95.23730  ? 434 LYS A NZ  1 
ATOM   3424  N  N   . GLU A  1 435 ? -10.67175 -30.19139 57.15594 1.000 66.13851  ? 435 GLU A N   1 
ATOM   3425  C  CA  . GLU A  1 435 ? -11.66777 -30.31055 58.21560 1.000 71.47847  ? 435 GLU A CA  1 
ATOM   3426  C  C   . GLU A  1 435 ? -13.07311 -30.04594 57.68716 1.000 72.70267  ? 435 GLU A C   1 
ATOM   3427  O  O   . GLU A  1 435 ? -14.01544 -30.78037 58.00970 1.000 71.38760  ? 435 GLU A O   1 
ATOM   3428  C  CB  . GLU A  1 435 ? -11.33082 -29.35297 59.35705 1.000 71.04181  ? 435 GLU A CB  1 
ATOM   3429  C  CG  . GLU A  1 435 ? -10.03558 -29.68792 60.07433 1.000 73.72915  ? 435 GLU A CG  1 
ATOM   3430  C  CD  . GLU A  1 435 ? -9.62604  -28.62167 61.07054 1.000 77.08629  ? 435 GLU A CD  1 
ATOM   3431  O  OE1 . GLU A  1 435 ? -9.56147  -27.43206 60.68619 1.000 71.82594  ? 435 GLU A OE1 1 
ATOM   3432  O  OE2 . GLU A  1 435 ? -9.37003  -28.97595 62.24143 1.000 96.17751  ? 435 GLU A OE2 1 
ATOM   3433  N  N   . SER A  1 436 ? -13.22992 -29.01088 56.85890 1.000 70.18083  ? 436 SER A N   1 
ATOM   3434  C  CA  . SER A  1 436 ? -14.55108 -28.68409 56.33440 1.000 71.65228  ? 436 SER A CA  1 
ATOM   3435  C  C   . SER A  1 436 ? -15.06675 -29.76958 55.39860 1.000 74.47964  ? 436 SER A C   1 
ATOM   3436  O  O   . SER A  1 436 ? -16.26047 -30.10023 55.42010 1.000 72.38786  ? 436 SER A O   1 
ATOM   3437  C  CB  . SER A  1 436 ? -14.51390 -27.34226 55.61037 1.000 69.29617  ? 436 SER A CB  1 
ATOM   3438  O  OG  . SER A  1 436 ? -15.80181 -27.02264 55.10761 1.000 72.18940  ? 436 SER A OG  1 
ATOM   3439  N  N   . ALA A  1 437 ? -14.18552 -30.32862 54.56366 1.000 71.90611  ? 437 ALA A N   1 
ATOM   3440  C  CA  . ALA A  1 437 ? -14.61623 -31.31340 53.57800 1.000 74.11250  ? 437 ALA A CA  1 
ATOM   3441  C  C   . ALA A  1 437 ? -15.05932 -32.61994 54.21922 1.000 77.97442  ? 437 ALA A C   1 
ATOM   3442  O  O   . ALA A  1 437 ? -15.86052 -33.34878 53.62163 1.000 80.02006  ? 437 ALA A O   1 
ATOM   3443  C  CB  . ALA A  1 437 ? -13.49730 -31.57686 52.56897 1.000 71.32486  ? 437 ALA A CB  1 
ATOM   3444  N  N   . ILE A  1 438 ? -14.56742 -32.92486 55.41721 1.000 78.54914  ? 438 ILE A N   1 
ATOM   3445  C  CA  . ILE A  1 438 ? -14.95737 -34.14692 56.11246 1.000 80.73798  ? 438 ILE A CA  1 
ATOM   3446  C  C   . ILE A  1 438 ? -16.23697 -33.94761 56.91922 1.000 77.88489  ? 438 ILE A C   1 
ATOM   3447  O  O   . ILE A  1 438 ? -17.08638 -34.83958 56.96990 1.000 84.40153  ? 438 ILE A O   1 
ATOM   3448  C  CB  . ILE A  1 438 ? -13.79065 -34.63122 56.99849 1.000 76.03265  ? 438 ILE A CB  1 
ATOM   3449  C  CG1 . ILE A  1 438 ? -12.57486 -34.96185 56.13254 1.000 79.97096  ? 438 ILE A CG1 1 
ATOM   3450  C  CG2 . ILE A  1 438 ? -14.19970 -35.84344 57.81866 1.000 79.34386  ? 438 ILE A CG2 1 
ATOM   3451  C  CD1 . ILE A  1 438 ? -11.34245 -35.34951 56.92813 1.000 79.71261  ? 438 ILE A CD1 1 
ATOM   3452  N  N   . GLN A  1 439 ? -16.40867 -32.77759 57.54560 1.000 78.72870  ? 439 GLN A N   1 
ATOM   3453  C  CA  . GLN A  1 439 ? -17.58704 -32.53839 58.37543 1.000 81.29149  ? 439 GLN A CA  1 
ATOM   3454  C  C   . GLN A  1 439 ? -18.85528 -32.32356 57.55540 1.000 84.62479  ? 439 GLN A C   1 
ATOM   3455  O  O   . GLN A  1 439 ? -19.95424 -32.39167 58.11564 1.000 86.51304  ? 439 GLN A O   1 
ATOM   3456  C  CB  . GLN A  1 439 ? -17.35217 -31.33999 59.29688 1.000 79.81726  ? 439 GLN A CB  1 
ATOM   3457  C  CG  . GLN A  1 439 ? -16.20868 -31.53737 60.27678 1.000 79.49358  ? 439 GLN A CG  1 
ATOM   3458  C  CD  . GLN A  1 439 ? -15.93777 -30.30775 61.12566 1.000 84.58860  ? 439 GLN A CD  1 
ATOM   3459  O  OE1 . GLN A  1 439 ? -16.82337 -29.47430 61.33273 1.000 86.82903  ? 439 GLN A OE1 1 
ATOM   3460  N  NE2 . GLN A  1 439 ? -14.70487 -30.18784 61.62193 1.000 78.61748  ? 439 GLN A NE2 1 
ATOM   3461  N  N   . THR A  1 440 ? -18.73488 -32.05660 56.25341 1.000 88.60366  ? 440 THR A N   1 
ATOM   3462  C  CA  . THR A  1 440 ? -19.89536 -31.99800 55.37185 1.000 90.51596  ? 440 THR A CA  1 
ATOM   3463  C  C   . THR A  1 440 ? -20.28008 -33.36007 54.81587 1.000 91.89118  ? 440 THR A C   1 
ATOM   3464  O  O   . THR A  1 440 ? -21.36759 -33.49295 54.24394 1.000 89.84165  ? 440 THR A O   1 
ATOM   3465  C  CB  . THR A  1 440 ? -19.64541 -31.05173 54.19110 1.000 87.55424  ? 440 THR A CB  1 
ATOM   3466  O  OG1 . THR A  1 440 ? -18.59148 -31.57443 53.37119 1.000 79.96687  ? 440 THR A OG1 1 
ATOM   3467  C  CG2 . THR A  1 440 ? -19.27522 -29.66093 54.67492 1.000 92.56552  ? 440 THR A CG2 1 
ATOM   3468  N  N   . GLY A  1 441 ? -19.41859 -34.36550 54.96425 1.000 87.98341  ? 441 GLY A N   1 
ATOM   3469  C  CA  . GLY A  1 441 ? -19.65906 -35.67184 54.39407 1.000 86.89513  ? 441 GLY A CA  1 
ATOM   3470  C  C   . GLY A  1 441 ? -19.43056 -35.76757 52.90348 1.000 84.65992  ? 441 GLY A C   1 
ATOM   3471  O  O   . GLY A  1 441 ? -19.65162 -36.84234 52.32885 1.000 85.04560  ? 441 GLY A O   1 
ATOM   3472  N  N   . TYR A  1 442 ? -18.98538 -34.68459 52.26132 1.000 84.08133  ? 442 TYR A N   1 
ATOM   3473  C  CA  . TYR A  1 442 ? -18.83242 -34.66814 50.81149 1.000 85.53148  ? 442 TYR A CA  1 
ATOM   3474  C  C   . TYR A  1 442 ? -17.58292 -35.40931 50.35002 1.000 84.90135  ? 442 TYR A C   1 
ATOM   3475  O  O   . TYR A  1 442 ? -17.58128 -35.99844 49.26201 1.000 81.06288  ? 442 TYR A O   1 
ATOM   3476  C  CB  . TYR A  1 442 ? -18.80717 -33.22118 50.31653 1.000 84.34081  ? 442 TYR A CB  1 
ATOM   3477  C  CG  . TYR A  1 442 ? -20.13777 -32.50777 50.45385 1.000 83.05854  ? 442 TYR A CG  1 
ATOM   3478  C  CD1 . TYR A  1 442 ? -21.33599 -33.19554 50.29572 1.000 88.17680  ? 442 TYR A CD1 1 
ATOM   3479  C  CD2 . TYR A  1 442 ? -20.19590 -31.14372 50.73321 1.000 86.03149  ? 442 TYR A CD2 1 
ATOM   3480  C  CE1 . TYR A  1 442 ? -22.55601 -32.54860 50.41333 1.000 85.89182  ? 442 TYR A CE1 1 
ATOM   3481  C  CE2 . TYR A  1 442 ? -21.40928 -30.48765 50.85313 1.000 85.22580  ? 442 TYR A CE2 1 
ATOM   3482  C  CZ  . TYR A  1 442 ? -22.58399 -31.19917 50.69068 1.000 85.20303  ? 442 TYR A CZ  1 
ATOM   3483  O  OH  . TYR A  1 442 ? -23.79329 -30.56577 50.81116 1.000 90.27858  ? 442 TYR A OH  1 
ATOM   3484  N  N   . VAL A  1 443 ? -16.51981 -35.39015 51.15026 1.000 84.74877  ? 443 VAL A N   1 
ATOM   3485  C  CA  . VAL A  1 443 ? -15.25552 -36.03023 50.81228 1.000 81.72382  ? 443 VAL A CA  1 
ATOM   3486  C  C   . VAL A  1 443 ? -14.77073 -36.80047 52.03194 1.000 85.68164  ? 443 VAL A C   1 
ATOM   3487  O  O   . VAL A  1 443 ? -14.87581 -36.31314 53.16326 1.000 86.03886  ? 443 VAL A O   1 
ATOM   3488  C  CB  . VAL A  1 443 ? -14.20040 -34.99351 50.36632 1.000 81.83394  ? 443 VAL A CB  1 
ATOM   3489  C  CG1 . VAL A  1 443 ? -12.91466 -35.68026 49.92752 1.000 80.32754  ? 443 VAL A CG1 1 
ATOM   3490  C  CG2 . VAL A  1 443 ? -14.74915 -34.10421 49.25540 1.000 75.44327  ? 443 VAL A CG2 1 
ATOM   3491  N  N   . THR A  1 444 ? -14.25261 -38.00671 51.80848 1.000 86.25196  ? 444 THR A N   1 
ATOM   3492  C  CA  . THR A  1 444 ? -13.65769 -38.75335 52.90447 1.000 86.98109  ? 444 THR A CA  1 
ATOM   3493  C  C   . THR A  1 444 ? -12.23942 -38.25537 53.17024 1.000 85.62168  ? 444 THR A C   1 
ATOM   3494  O  O   . THR A  1 444 ? -11.69569 -37.42021 52.44277 1.000 89.04066  ? 444 THR A O   1 
ATOM   3495  C  CB  . THR A  1 444 ? -13.63917 -40.25217 52.60565 1.000 88.35536  ? 444 THR A CB  1 
ATOM   3496  O  OG1 . THR A  1 444 ? -12.73815 -40.51601 51.52469 1.000 90.19312  ? 444 THR A OG1 1 
ATOM   3497  C  CG2 . THR A  1 444 ? -15.03135 -40.74625 52.23486 1.000 87.26511  ? 444 THR A CG2 1 
ATOM   3498  N  N   . GLU A  1 445 ? -11.63721 -38.77877 54.23993 1.000 87.84213  ? 445 GLU A N   1 
ATOM   3499  C  CA  . GLU A  1 445 ? -10.26367 -38.40415 54.56109 1.000 92.12985  ? 445 GLU A CA  1 
ATOM   3500  C  C   . GLU A  1 445 ? -9.27971  -38.98430 53.55172 1.000 92.29654  ? 445 GLU A C   1 
ATOM   3501  O  O   . GLU A  1 445 ? -8.28600  -38.33252 53.21306 1.000 92.29843  ? 445 GLU A O   1 
ATOM   3502  C  CB  . GLU A  1 445 ? -9.91943  -38.85561 55.98129 1.000 95.25208  ? 445 GLU A CB  1 
ATOM   3503  C  CG  . GLU A  1 445 ? -8.97240  -37.93000 56.73064 1.000 97.32822  ? 445 GLU A CG  1 
ATOM   3504  C  CD  . GLU A  1 445 ? -7.52389  -38.35145 56.61269 1.000 107.42966 ? 445 GLU A CD  1 
ATOM   3505  O  OE1 . GLU A  1 445 ? -7.25344  -39.37211 55.94357 1.000 107.82916 ? 445 GLU A OE1 1 
ATOM   3506  O  OE2 . GLU A  1 445 ? -6.65588  -37.66468 57.19400 1.000 110.12938 ? 445 GLU A OE2 1 
ATOM   3507  N  N   . GLU A  1 446 ? -9.54628  -40.19299 53.04831 1.000 94.28431  ? 446 GLU A N   1 
ATOM   3508  C  CA  . GLU A  1 446 ? -8.68396  -40.77967 52.02651 0.780 95.46821  ? 446 GLU A CA  1 
ATOM   3509  C  C   . GLU A  1 446 ? -8.85983  -40.08296 50.68144 1.000 92.10910  ? 446 GLU A C   1 
ATOM   3510  O  O   . GLU A  1 446 ? -7.88366  -39.88288 49.94881 0.425 89.82034  ? 446 GLU A O   1 
ATOM   3511  C  CB  . GLU A  1 446 ? -8.96840  -42.27472 51.89581 1.000 99.12621  ? 446 GLU A CB  1 
ATOM   3512  C  CG  . GLU A  1 446 ? -8.71031  -43.06225 53.16517 0.967 108.56484 ? 446 GLU A CG  1 
ATOM   3513  C  CD  . GLU A  1 446 ? -8.97058  -44.54399 52.99233 0.787 115.47555 ? 446 GLU A CD  1 
ATOM   3514  O  OE1 . GLU A  1 446 ? -9.67884  -44.91870 52.03294 0.713 118.84683 ? 446 GLU A OE1 1 
ATOM   3515  O  OE2 . GLU A  1 446 ? -8.46261  -45.33471 53.81456 0.758 118.39931 ? 446 GLU A OE2 1 
ATOM   3516  N  N   . GLN A  1 447 ? -10.09769 -39.71397 50.33451 1.000 94.43214  ? 447 GLN A N   1 
ATOM   3517  C  CA  . GLN A  1 447 ? -10.33468 -38.99679 49.08355 1.000 89.43879  ? 447 GLN A CA  1 
ATOM   3518  C  C   . GLN A  1 447 ? -9.67310  -37.62337 49.09400 1.000 85.49471  ? 447 GLN A C   1 
ATOM   3519  O  O   . GLN A  1 447 ? -9.14578  -37.17372 48.06825 1.000 82.74444  ? 447 GLN A O   1 
ATOM   3520  C  CB  . GLN A  1 447 ? -11.83541 -38.86227 48.82443 1.000 84.87247  ? 447 GLN A CB  1 
ATOM   3521  C  CG  . GLN A  1 447 ? -12.49398 -40.11893 48.29554 1.000 85.25943  ? 447 GLN A CG  1 
ATOM   3522  C  CD  . GLN A  1 447 ? -14.00422 -39.99109 48.21558 1.000 92.72124  ? 447 GLN A CD  1 
ATOM   3523  O  OE1 . GLN A  1 447 ? -14.59934 -39.13064 48.86596 1.000 93.60736  ? 447 GLN A OE1 1 
ATOM   3524  N  NE2 . GLN A  1 447 ? -14.63229 -40.84737 47.41445 1.000 88.12418  ? 447 GLN A NE2 1 
ATOM   3525  N  N   . PHE A  1 448 ? -9.68879  -36.93965 50.23943 1.000 83.58455  ? 448 PHE A N   1 
ATOM   3526  C  CA  . PHE A  1 448 ? -9.08192  -35.61581 50.28915 1.000 78.73919  ? 448 PHE A CA  1 
ATOM   3527  C  C   . PHE A  1 448 ? -7.57041  -35.69189 50.10543 1.000 82.36769  ? 448 PHE A C   1 
ATOM   3528  O  O   . PHE A  1 448 ? -6.96927  -34.80071 49.49347 1.000 80.13213  ? 448 PHE A O   1 
ATOM   3529  C  CB  . PHE A  1 448 ? -9.43130  -34.91504 51.60000 1.000 71.37487  ? 448 PHE A CB  1 
ATOM   3530  C  CG  . PHE A  1 448 ? -9.11782  -33.44630 51.59040 1.000 75.77059  ? 448 PHE A CG  1 
ATOM   3531  C  CD1 . PHE A  1 448 ? -7.85536  -32.98579 51.94559 1.000 69.01193  ? 448 PHE A CD1 1 
ATOM   3532  C  CD2 . PHE A  1 448 ? -10.07662 -32.52606 51.19557 1.000 71.10444  ? 448 PHE A CD2 1 
ATOM   3533  C  CE1 . PHE A  1 448 ? -7.56272  -31.63395 51.92241 1.000 70.19010  ? 448 PHE A CE1 1 
ATOM   3534  C  CE2 . PHE A  1 448 ? -9.79080  -31.17410 51.16926 1.000 67.31071  ? 448 PHE A CE2 1 
ATOM   3535  C  CZ  . PHE A  1 448 ? -8.53329  -30.72642 51.53406 1.000 70.34506  ? 448 PHE A CZ  1 
ATOM   3536  N  N   . GLU A  1 449 ? -6.93755  -36.74542 50.62614 1.000 83.34457  ? 449 GLU A N   1 
ATOM   3537  C  CA  . GLU A  1 449 ? -5.49887  -36.89858 50.43554 1.000 84.57761  ? 449 GLU A CA  1 
ATOM   3538  C  C   . GLU A  1 449 ? -5.15951  -37.23628 48.98860 0.252 84.44933  ? 449 GLU A C   1 
ATOM   3539  O  O   . GLU A  1 449 ? -4.06951  -36.89530 48.51420 0.759 81.89789  ? 449 GLU A O   1 
ATOM   3540  C  CB  . GLU A  1 449 ? -4.95406  -37.96980 51.38249 1.000 86.01152  ? 449 GLU A CB  1 
ATOM   3541  C  CG  . GLU A  1 449 ? -5.03889  -37.58955 52.85589 1.000 91.37332  ? 449 GLU A CG  1 
ATOM   3542  C  CD  . GLU A  1 449 ? -4.58331  -38.70469 53.78262 0.727 99.85605  ? 449 GLU A CD  1 
ATOM   3543  O  OE1 . GLU A  1 449 ? -4.39040  -39.84467 53.30606 0.901 100.69142 ? 449 GLU A OE1 1 
ATOM   3544  O  OE2 . GLU A  1 449 ? -4.41960  -38.44055 54.99219 0.730 101.99137 ? 449 GLU A OE2 1 
ATOM   3545  N  N   . ALA A  1 450 ? -6.07950  -37.88747 48.27206 1.000 86.18001  ? 450 ALA A N   1 
ATOM   3546  C  CA  . ALA A  1 450 ? -5.86287  -38.24866 46.87558 1.000 85.48627  ? 450 ALA A CA  1 
ATOM   3547  C  C   . ALA A  1 450 ? -6.25011  -37.14136 45.90220 1.000 86.84259  ? 450 ALA A C   1 
ATOM   3548  O  O   . ALA A  1 450 ? -5.63811  -37.02945 44.83205 1.000 85.11091  ? 450 ALA A O   1 
ATOM   3549  C  CB  . ALA A  1 450 ? -6.64689  -39.51973 46.53199 1.000 83.79254  ? 450 ALA A CB  1 
ATOM   3550  N  N   . TRP A  1 451 ? -7.24460  -36.31870 46.25006 1.000 85.92295  ? 451 TRP A N   1 
ATOM   3551  C  CA  . TRP A  1 451 ? -7.76606  -35.29837 45.34646 1.000 84.27303  ? 451 TRP A CA  1 
ATOM   3552  C  C   . TRP A  1 451 ? -7.04699  -33.96269 45.46389 1.000 88.14429  ? 451 TRP A C   1 
ATOM   3553  O  O   . TRP A  1 451 ? -6.97524  -33.21971 44.47512 1.000 87.37225  ? 451 TRP A O   1 
ATOM   3554  C  CB  . TRP A  1 451 ? -9.25116  -35.06536 45.61278 1.000 79.34075  ? 451 TRP A CB  1 
ATOM   3555  C  CG  . TRP A  1 451 ? -10.10121 -36.26579 45.37987 1.000 83.82992  ? 451 TRP A CG  1 
ATOM   3556  C  CD1 . TRP A  1 451 ? -9.70992  -37.45971 44.85337 1.000 83.04705  ? 451 TRP A CD1 1 
ATOM   3557  C  CD2 . TRP A  1 451 ? -11.49917 -36.39223 45.67054 1.000 84.24081  ? 451 TRP A CD2 1 
ATOM   3558  N  NE1 . TRP A  1 451 ? -10.77993 -38.32523 44.79673 1.000 85.14005  ? 451 TRP A NE1 1 
ATOM   3559  C  CE2 . TRP A  1 451 ? -11.88876 -37.69236 45.29325 1.000 83.23963  ? 451 TRP A CE2 1 
ATOM   3560  C  CE3 . TRP A  1 451 ? -12.45824 -35.53202 46.21424 1.000 82.19013  ? 451 TRP A CE3 1 
ATOM   3561  C  CZ2 . TRP A  1 451 ? -13.19160 -38.14998 45.43905 1.000 84.50871  ? 451 TRP A CZ2 1 
ATOM   3562  C  CZ3 . TRP A  1 451 ? -13.75476 -35.99153 46.35592 1.000 79.20497  ? 451 TRP A CZ3 1 
ATOM   3563  C  CH2 . TRP A  1 451 ? -14.10737 -37.28707 45.97186 1.000 83.73306  ? 451 TRP A CH2 1 
ATOM   3564  N  N   . ILE A  1 452 ? -6.54788  -33.62316 46.65459 1.000 89.12211  ? 452 ILE A N   1 
ATOM   3565  C  CA  . ILE A  1 452 ? -5.87007  -32.34967 46.87145 1.000 84.38010  ? 452 ILE A CA  1 
ATOM   3566  C  C   . ILE A  1 452 ? -4.37683  -32.60538 46.97787 1.000 82.21488  ? 452 ILE A C   1 
ATOM   3567  O  O   . ILE A  1 452 ? -3.85046  -32.81984 48.07730 1.000 82.48085  ? 452 ILE A O   1 
ATOM   3568  C  CB  . ILE A  1 452 ? -6.39013  -31.63213 48.13148 1.000 81.13365  ? 452 ILE A CB  1 
ATOM   3569  C  CG1 . ILE A  1 452 ? -7.91944  -31.52978 48.09434 1.000 78.00259  ? 452 ILE A CG1 1 
ATOM   3570  C  CG2 . ILE A  1 452 ? -5.76935  -30.25149 48.24404 1.000 77.06801  ? 452 ILE A CG2 1 
ATOM   3571  C  CD1 . ILE A  1 452 ? -8.42779  -30.73023 46.93740 1.000 83.78113  ? 452 ILE A CD1 1 
ATOM   3572  N  N   . LYS A  1 453 ? -3.68988  -32.59288 45.83816 1.000 78.75436  ? 453 LYS A N   1 
ATOM   3573  C  CA  . LYS A  1 453 ? -2.24151  -32.75522 45.80972 1.000 74.65992  ? 453 LYS A CA  1 
ATOM   3574  C  C   . LYS A  1 453 ? -1.61557  -31.44219 45.36944 1.000 72.38562  ? 453 LYS A C   1 
ATOM   3575  O  O   . LYS A  1 453 ? -1.57789  -31.15183 44.16369 1.000 72.05079  ? 453 LYS A O   1 
ATOM   3576  C  CB  . LYS A  1 453 ? -1.83687  -33.88967 44.86370 1.000 78.48204  ? 453 LYS A CB  1 
ATOM   3577  C  CG  . LYS A  1 453 ? -2.14299  -35.29113 45.38530 1.000 84.96918  ? 453 LYS A CG  1 
ATOM   3578  C  CD  . LYS A  1 453 ? -1.49096  -36.35606 44.51588 1.000 86.68531  ? 453 LYS A CD  1 
ATOM   3579  C  CE  . LYS A  1 453 ? -1.64505  -37.73945 45.12395 1.000 87.63497  ? 453 LYS A CE  1 
ATOM   3580  N  NZ  . LYS A  1 453 ? -0.93842  -38.79163 44.33480 1.000 90.50074  ? 453 LYS A NZ  1 
ATOM   3581  N  N   . PRO A  1 454 ? -1.12448  -30.60888 46.29494 1.000 70.89899  ? 454 PRO A N   1 
ATOM   3582  C  CA  . PRO A  1 454 ? -0.56078  -29.31477 45.87968 1.000 65.38826  ? 454 PRO A CA  1 
ATOM   3583  C  C   . PRO A  1 454 ? 0.54201   -29.44374 44.85102 1.000 62.91232  ? 454 PRO A C   1 
ATOM   3584  O  O   . PRO A  1 454 ? 0.71327   -28.53581 44.02958 1.000 59.97357  ? 454 PRO A O   1 
ATOM   3585  C  CB  . PRO A  1 454 ? -0.04351  -28.71827 47.19541 1.000 59.50113  ? 454 PRO A CB  1 
ATOM   3586  C  CG  . PRO A  1 454 ? -0.86861  -29.37065 48.24785 1.000 64.09268  ? 454 PRO A CG  1 
ATOM   3587  C  CD  . PRO A  1 454 ? -1.11468  -30.76936 47.75854 1.000 67.83370  ? 454 PRO A CD  1 
ATOM   3588  N  N   . GLU A  1 455 ? 1.27895   -30.55592 44.84842 1.000 60.79573  ? 455 GLU A N   1 
ATOM   3589  C  CA  . GLU A  1 455 ? 2.34020   -30.73631 43.86753 1.000 64.71948  ? 455 GLU A CA  1 
ATOM   3590  C  C   . GLU A  1 455 ? 1.80054   -30.91538 42.45502 1.000 65.40729  ? 455 GLU A C   1 
ATOM   3591  O  O   . GLU A  1 455 ? 2.57407   -30.82876 41.49580 1.000 64.27586  ? 455 GLU A O   1 
ATOM   3592  C  CB  . GLU A  1 455 ? 3.22600   -31.92654 44.25874 1.000 66.78275  ? 455 GLU A CB  1 
ATOM   3593  C  CG  . GLU A  1 455 ? 2.52562   -33.27415 44.26631 1.000 69.65837  ? 455 GLU A CG  1 
ATOM   3594  C  CD  . GLU A  1 455 ? 1.78611   -33.57196 45.56328 1.000 75.17631  ? 455 GLU A CD  1 
ATOM   3595  O  OE1 . GLU A  1 455 ? 1.46226   -32.62103 46.31062 1.000 69.45833  ? 455 GLU A OE1 1 
ATOM   3596  O  OE2 . GLU A  1 455 ? 1.52948   -34.76990 45.83164 1.000 82.47038  ? 455 GLU A OE2 1 
ATOM   3597  N  N   . ASP A  1 456 ? 0.50087   -31.14859 42.30246 1.000 65.44312  ? 456 ASP A N   1 
ATOM   3598  C  CA  . ASP A  1 456 ? -0.13945  -31.14397 40.99710 1.000 68.35394  ? 456 ASP A CA  1 
ATOM   3599  C  C   . ASP A  1 456 ? -0.81749  -29.81593 40.68430 1.000 63.93747  ? 456 ASP A C   1 
ATOM   3600  O  O   . ASP A  1 456 ? -1.40851  -29.67810 39.61099 1.000 63.21531  ? 456 ASP A O   1 
ATOM   3601  C  CB  . ASP A  1 456 ? -1.15996  -32.28408 40.90518 1.000 71.86298  ? 456 ASP A CB  1 
ATOM   3602  C  CG  . ASP A  1 456 ? -0.53585  -33.64618 41.15116 1.000 76.17038  ? 456 ASP A CG  1 
ATOM   3603  O  OD1 . ASP A  1 456 ? 0.69461   -33.77892 40.96351 1.000 74.44984  ? 456 ASP A OD1 1 
ATOM   3604  O  OD2 . ASP A  1 456 ? -1.27697  -34.58111 41.52819 1.000 78.14009  ? 456 ASP A OD2 1 
ATOM   3605  N  N   . MET A  1 457 ? -0.73842  -28.83769 41.58717 1.000 61.14862  ? 457 MET A N   1 
ATOM   3606  C  CA  . MET A  1 457 ? -1.39522  -27.54722 41.41750 1.000 58.06369  ? 457 MET A CA  1 
ATOM   3607  C  C   . MET A  1 457 ? -0.43329  -26.44164 41.00439 1.000 57.93573  ? 457 MET A C   1 
ATOM   3608  O  O   . MET A  1 457 ? -0.80918  -25.26048 41.02118 1.000 55.19078  ? 457 MET A O   1 
ATOM   3609  C  CB  . MET A  1 457 ? -2.11349  -27.14941 42.70747 1.000 56.21724  ? 457 MET A CB  1 
ATOM   3610  C  CG  . MET A  1 457 ? -3.22464  -28.10390 43.10832 1.000 64.77765  ? 457 MET A CG  1 
ATOM   3611  S  SD  . MET A  1 457 ? -3.98611  -27.62313 44.66717 1.000 69.32131  ? 457 MET A SD  1 
ATOM   3612  C  CE  . MET A  1 457 ? -4.67118  -26.02702 44.24887 1.000 63.04478  ? 457 MET A CE  1 
ATOM   3613  N  N   . VAL A  1 458 ? 0.79449   -26.79125 40.63591 1.000 58.33495  ? 458 VAL A N   1 
ATOM   3614  C  CA  . VAL A  1 458 ? 1.80407   -25.80452 40.28295 1.000 57.07578  ? 458 VAL A CA  1 
ATOM   3615  C  C   . VAL A  1 458 ? 2.31006   -26.01690 38.85744 1.000 58.15118  ? 458 VAL A C   1 
ATOM   3616  O  O   . VAL A  1 458 ? 3.39862   -25.57607 38.50764 1.000 58.75368  ? 458 VAL A O   1 
ATOM   3617  C  CB  . VAL A  1 458 ? 2.96057   -25.81472 41.30172 1.000 52.55113  ? 458 VAL A CB  1 
ATOM   3618  C  CG1 . VAL A  1 458 ? 2.46256   -25.35798 42.66081 1.000 49.54411  ? 458 VAL A CG1 1 
ATOM   3619  C  CG2 . VAL A  1 458 ? 3.55432   -27.21164 41.40515 1.000 52.29900  ? 458 VAL A CG2 1 
ATOM   3620  N  N   . ASP A  1 459 ? 1.52678   -26.70162 38.03147 1.000 60.44736  ? 459 ASP A N   1 
ATOM   3621  C  CA  . ASP A  1 459 ? 1.90429   -26.97332 36.65505 1.000 65.80501  ? 459 ASP A CA  1 
ATOM   3622  C  C   . ASP A  1 459 ? 0.64418   -27.03733 35.81028 1.000 66.86485  ? 459 ASP A C   1 
ATOM   3623  O  O   . ASP A  1 459 ? -0.43820  -27.32005 36.33669 1.000 66.77547  ? 459 ASP A O   1 
ATOM   3624  C  CB  . ASP A  1 459 ? 2.68472   -28.29130 36.53236 1.000 72.23510  ? 459 ASP A CB  1 
ATOM   3625  C  CG  . ASP A  1 459 ? 3.86422   -28.35868 37.47824 1.000 66.55441  ? 459 ASP A CG  1 
ATOM   3626  O  OD1 . ASP A  1 459 ? 3.67569   -28.81596 38.62328 1.000 70.72280  ? 459 ASP A OD1 1 
ATOM   3627  O  OD2 . ASP A  1 459 ? 4.96974   -27.93143 37.08767 1.000 69.86076  ? 459 ASP A OD2 1 
ATOM   3628  N  N   . PRO A  1 460 ? 0.74457   -26.76493 34.51247 1.000 68.21287  ? 460 PRO A N   1 
ATOM   3629  C  CA  . PRO A  1 460 ? -0.39152  -27.01808 33.62151 1.000 70.46038  ? 460 PRO A CA  1 
ATOM   3630  C  C   . PRO A  1 460 ? -0.61962  -28.51054 33.46217 1.000 72.98909  ? 460 PRO A C   1 
ATOM   3631  O  O   . PRO A  1 460 ? 0.31611   -29.31263 33.49668 1.000 77.84689  ? 460 PRO A O   1 
ATOM   3632  C  CB  . PRO A  1 460 ? 0.03874   -26.37781 32.29481 1.000 68.08184  ? 460 PRO A CB  1 
ATOM   3633  C  CG  . PRO A  1 460 ? 1.19933   -25.48800 32.63658 1.000 65.16290  ? 460 PRO A CG  1 
ATOM   3634  C  CD  . PRO A  1 460 ? 1.86252   -26.10177 33.82125 1.000 67.97578  ? 460 PRO A CD  1 
ATOM   3635  N  N   . HIS A  1 461 ? -1.88236  -28.88225 33.29294 0.607 80.55896  ? 461 HIS A N   1 
ATOM   3636  C  CA  . HIS A  1 461 ? -2.23134  -30.28388 33.09449 1.000 76.00243  ? 461 HIS A CA  1 
ATOM   3637  C  C   . HIS A  1 461 ? -3.44576  -30.40057 32.18663 0.961 86.10583  ? 461 HIS A C   1 
ATOM   3638  O  O   . HIS A  1 461 ? -3.65542  -31.42076 31.52651 0.956 90.44464  ? 461 HIS A O   1 
ATOM   3639  C  CB  . HIS A  1 461 ? -2.48896  -30.97288 34.43885 1.000 76.74813  ? 461 HIS A CB  1 
ATOM   3640  C  CG  . HIS A  1 461 ? -1.27853  -31.04904 35.31857 1.000 85.40844  ? 461 HIS A CG  1 
ATOM   3641  N  ND1 . HIS A  1 461 ? -0.24501  -31.93188 35.08772 0.637 89.27979  ? 461 HIS A ND1 1 
ATOM   3642  C  CD2 . HIS A  1 461 ? -0.92813  -30.34077 36.41882 0.894 80.99366  ? 461 HIS A CD2 1 
ATOM   3643  C  CE1 . HIS A  1 461 ? 0.68573   -31.77005 36.01146 0.907 84.34440  ? 461 HIS A CE1 1 
ATOM   3644  N  NE2 . HIS A  1 461 ? 0.29473   -30.81216 36.83268 0.868 83.46301  ? 461 HIS A NE2 1 
ATOM   3645  O  OXT . HIS A  1 461 ? -4.24060  -29.46451 32.08898 0.811 86.42816  ? 461 HIS A OXT 1 
ATOM   3646  N  N   . MET B  1 1   ? -33.18316 7.01513   25.42950 1.000 83.10290  ? 1   MET B N   1 
ATOM   3647  C  CA  . MET B  1 1   ? -32.86710 6.91089   26.85101 1.000 84.44448  ? 1   MET B CA  1 
ATOM   3648  C  C   . MET B  1 1   ? -33.06777 5.49458   27.38351 1.000 81.48142  ? 1   MET B C   1 
ATOM   3649  O  O   . MET B  1 1   ? -33.02676 5.27279   28.59787 1.000 71.20585  ? 1   MET B O   1 
ATOM   3650  C  CB  . MET B  1 1   ? -33.72454 7.88269   27.66435 1.000 75.74877  ? 1   MET B CB  1 
ATOM   3651  C  CG  . MET B  1 1   ? -33.20968 9.30626   27.68871 1.000 82.38000  ? 1   MET B CG  1 
ATOM   3652  S  SD  . MET B  1 1   ? -34.11055 10.32880  28.87225 0.456 74.58507  ? 1   MET B SD  1 
ATOM   3653  C  CE  . MET B  1 1   ? -33.70120 9.51554   30.42028 1.000 65.10127  ? 1   MET B CE  1 
ATOM   3654  N  N   . SER B  1 2   ? -33.28031 4.54181   26.47648 1.000 71.05651  ? 2   SER B N   1 
ATOM   3655  C  CA  . SER B  1 2   ? -33.64107 3.19078   26.88266 1.000 62.13972  ? 2   SER B CA  1 
ATOM   3656  C  C   . SER B  1 2   ? -32.46455 2.46834   27.52768 1.000 60.05751  ? 2   SER B C   1 
ATOM   3657  O  O   . SER B  1 2   ? -31.29379 2.72270   27.22307 1.000 57.37506  ? 2   SER B O   1 
ATOM   3658  C  CB  . SER B  1 2   ? -34.15720 2.39034   25.68913 1.000 60.29768  ? 2   SER B CB  1 
ATOM   3659  O  OG  . SER B  1 2   ? -35.48262 2.78580   25.36774 1.000 70.27169  ? 2   SER B OG  1 
ATOM   3660  N  N   . VAL B  1 3   ? -32.79602 1.55907   28.44223 1.000 57.38468  ? 3   VAL B N   1 
ATOM   3661  C  CA  . VAL B  1 3   ? -31.80717 0.79288   29.18005 1.000 55.54105  ? 3   VAL B CA  1 
ATOM   3662  C  C   . VAL B  1 3   ? -32.17854 -0.68110  29.11529 1.000 52.80446  ? 3   VAL B C   1 
ATOM   3663  O  O   . VAL B  1 3   ? -33.32317 -1.05329  28.85141 1.000 53.79997  ? 3   VAL B O   1 
ATOM   3664  C  CB  . VAL B  1 3   ? -31.68678 1.25926   30.64532 1.000 51.97856  ? 3   VAL B CB  1 
ATOM   3665  C  CG1 . VAL B  1 3   ? -31.11801 2.66170   30.69671 1.000 54.50058  ? 3   VAL B CG1 1 
ATOM   3666  C  CG2 . VAL B  1 3   ? -33.04748 1.22028   31.32217 1.000 49.71767  ? 3   VAL B CG2 1 
ATOM   3667  N  N   . ARG B  1 4   ? -31.17427 -1.51548  29.33570 1.000 48.18552  ? 4   ARG B N   1 
ATOM   3668  C  CA  . ARG B  1 4   ? -31.31949 -2.95540  29.45588 1.000 50.75581  ? 4   ARG B CA  1 
ATOM   3669  C  C   . ARG B  1 4   ? -30.89099 -3.32112  30.86841 1.000 49.82872  ? 4   ARG B C   1 
ATOM   3670  O  O   . ARG B  1 4   ? -29.85517 -2.84165  31.33924 1.000 48.78981  ? 4   ARG B O   1 
ATOM   3671  C  CB  . ARG B  1 4   ? -30.44655 -3.66669  28.41301 1.000 50.97376  ? 4   ARG B CB  1 
ATOM   3672  C  CG  . ARG B  1 4   ? -30.32843 -5.15649  28.60493 1.000 50.90672  ? 4   ARG B CG  1 
ATOM   3673  C  CD  . ARG B  1 4   ? -29.49275 -5.80817  27.51470 1.000 50.39743  ? 4   ARG B CD  1 
ATOM   3674  N  NE  . ARG B  1 4   ? -28.06084 -5.65958  27.73605 1.000 48.24846  ? 4   ARG B NE  1 
ATOM   3675  C  CZ  . ARG B  1 4   ? -27.29530 -4.79695  27.08367 1.000 52.74379  ? 4   ARG B CZ  1 
ATOM   3676  N  NH1 . ARG B  1 4   ? -27.79344 -4.01811  26.13644 1.000 49.35928  ? 4   ARG B NH1 1 
ATOM   3677  N  NH2 . ARG B  1 4   ? -26.00280 -4.70371  27.39851 1.000 44.49873  ? 4   ARG B NH2 1 
ATOM   3678  N  N   . ILE B  1 5   ? -31.67898 -4.14004  31.55729 1.000 46.37313  ? 5   ILE B N   1 
ATOM   3679  C  CA  . ILE B  1 5   ? -31.38045 -4.47157  32.94709 1.000 48.48046  ? 5   ILE B CA  1 
ATOM   3680  C  C   . ILE B  1 5   ? -30.48389 -5.70365  32.98046 1.000 49.32566  ? 5   ILE B C   1 
ATOM   3681  O  O   . ILE B  1 5   ? -30.89465 -6.79590  32.58682 1.000 48.02357  ? 5   ILE B O   1 
ATOM   3682  C  CB  . ILE B  1 5   ? -32.64525 -4.69702  33.77898 1.000 49.19643  ? 5   ILE B CB  1 
ATOM   3683  C  CG1 . ILE B  1 5   ? -33.63488 -3.55142  33.58734 1.000 50.24813  ? 5   ILE B CG1 1 
ATOM   3684  C  CG2 . ILE B  1 5   ? -32.25210 -4.81777  35.24435 1.000 50.85713  ? 5   ILE B CG2 1 
ATOM   3685  C  CD1 . ILE B  1 5   ? -33.06248 -2.19005  33.88251 1.000 49.46903  ? 5   ILE B CD1 1 
ATOM   3686  N  N   . GLU B  1 6   ? -29.25883 -5.52730  33.46156 1.000 50.36576  ? 6   GLU B N   1 
ATOM   3687  C  CA  . GLU B  1 6   ? -28.36278 -6.63166  33.76111 1.000 50.61718  ? 6   GLU B CA  1 
ATOM   3688  C  C   . GLU B  1 6   ? -28.34725 -6.89255  35.26710 1.000 55.68999  ? 6   GLU B C   1 
ATOM   3689  O  O   . GLU B  1 6   ? -28.90828 -6.13122  36.05806 1.000 58.07525  ? 6   GLU B O   1 
ATOM   3690  C  CB  . GLU B  1 6   ? -26.95799 -6.32262  33.23965 1.000 54.88352  ? 6   GLU B CB  1 
ATOM   3691  C  CG  . GLU B  1 6   ? -26.91124 -6.11090  31.73516 1.000 51.77269  ? 6   GLU B CG  1 
ATOM   3692  C  CD  . GLU B  1 6   ? -27.07667 -7.40290  30.97415 1.000 60.35741  ? 6   GLU B CD  1 
ATOM   3693  O  OE1 . GLU B  1 6   ? -26.12571 -8.21649  31.00333 1.000 70.40739  ? 6   GLU B OE1 1 
ATOM   3694  O  OE2 . GLU B  1 6   ? -28.15333 -7.61119  30.36359 1.000 59.97400  ? 6   GLU B OE2 1 
ATOM   3695  N  N   . HIS B  1 7   ? -27.69798 -7.98805  35.66390 1.000 53.83345  ? 7   HIS B N   1 
ATOM   3696  C  CA  . HIS B  1 7   ? -27.62079 -8.34025  37.07654 1.000 63.01294  ? 7   HIS B CA  1 
ATOM   3697  C  C   . HIS B  1 7   ? -26.32306 -9.07790  37.37382 1.000 62.95565  ? 7   HIS B C   1 
ATOM   3698  O  O   . HIS B  1 7   ? -25.76476 -9.76527  36.51415 1.000 59.14709  ? 7   HIS B O   1 
ATOM   3699  C  CB  . HIS B  1 7   ? -28.80572 -9.20676  37.51096 1.000 69.53848  ? 7   HIS B CB  1 
ATOM   3700  C  CG  . HIS B  1 7   ? -29.18661 -10.23560 36.49844 1.000 78.43519  ? 7   HIS B CG  1 
ATOM   3701  N  ND1 . HIS B  1 7   ? -30.37623 -10.18855 35.80287 1.000 82.41192  ? 7   HIS B ND1 1 
ATOM   3702  C  CD2 . HIS B  1 7   ? -28.51839 -11.31763 36.03311 1.000 82.10910  ? 7   HIS B CD2 1 
ATOM   3703  C  CE1 . HIS B  1 7   ? -30.43235 -11.20898 34.96528 1.000 91.03310  ? 7   HIS B CE1 1 
ATOM   3704  N  NE2 . HIS B  1 7   ? -29.31740 -11.90903 35.08454 1.000 91.01839  ? 7   HIS B NE2 1 
ATOM   3705  N  N   . ASP B  1 8   ? -25.84944 -8.90962  38.60923 1.000 66.04746  ? 8   ASP B N   1 
ATOM   3706  C  CA  . ASP B  1 8   ? -24.76562 -9.70895  39.16980 1.000 68.00292  ? 8   ASP B CA  1 
ATOM   3707  C  C   . ASP B  1 8   ? -25.13375 -10.09361 40.59793 1.000 72.75461  ? 8   ASP B C   1 
ATOM   3708  O  O   . ASP B  1 8   ? -26.32160 -10.15371 40.93399 1.000 70.26746  ? 8   ASP B O   1 
ATOM   3709  C  CB  . ASP B  1 8   ? -23.42996 -8.95669  39.11631 1.000 67.38230  ? 8   ASP B CB  1 
ATOM   3710  C  CG  . ASP B  1 8   ? -23.49962 -7.56062  39.72986 1.000 66.91288  ? 8   ASP B CG  1 
ATOM   3711  O  OD1 . ASP B  1 8   ? -24.28682 -7.32848  40.66996 1.000 64.46621  ? 8   ASP B OD1 1 
ATOM   3712  O  OD2 . ASP B  1 8   ? -22.74961 -6.68155  39.26047 1.000 64.03286  ? 8   ASP B OD2 1 
ATOM   3713  N  N   . THR B  1 9   ? -24.14017 -10.34434 41.45225 1.000 84.87876  ? 9   THR B N   1 
ATOM   3714  C  CA  . THR B  1 9   ? -24.43798 -10.71032 42.83468 1.000 88.67717  ? 9   THR B CA  1 
ATOM   3715  C  C   . THR B  1 9   ? -24.74009 -9.50785  43.72247 1.000 79.57720  ? 9   THR B C   1 
ATOM   3716  O  O   . THR B  1 9   ? -25.09305 -9.70102  44.89160 1.000 76.09169  ? 9   THR B O   1 
ATOM   3717  C  CB  . THR B  1 9   ? -23.28947 -11.52587 43.44334 1.000 82.90792  ? 9   THR B CB  1 
ATOM   3718  O  OG1 . THR B  1 9   ? -22.04400 -11.12358 42.86132 1.000 84.86505  ? 9   THR B OG1 1 
ATOM   3719  C  CG2 . THR B  1 9   ? -23.50961 -13.01819 43.21106 1.000 84.27990  ? 9   THR B CG2 1 
ATOM   3720  N  N   . PHE B  1 10  ? -24.62243 -8.28495  43.20386 1.000 71.88788  ? 10  PHE B N   1 
ATOM   3721  C  CA  . PHE B  1 10  ? -25.00603 -7.09199  43.94597 1.000 70.02399  ? 10  PHE B CA  1 
ATOM   3722  C  C   . PHE B  1 10  ? -26.43588 -6.63326  43.66748 1.000 69.91712  ? 10  PHE B C   1 
ATOM   3723  O  O   . PHE B  1 10  ? -26.96431 -5.82300  44.43725 1.000 67.11992  ? 10  PHE B O   1 
ATOM   3724  C  CB  . PHE B  1 10  ? -24.04557 -5.94117  43.63231 1.000 67.97733  ? 10  PHE B CB  1 
ATOM   3725  C  CG  . PHE B  1 10  ? -22.71417 -6.04612  44.31950 1.000 69.93304  ? 10  PHE B CG  1 
ATOM   3726  C  CD1 . PHE B  1 10  ? -22.62132 -5.92660  45.69726 1.000 71.93341  ? 10  PHE B CD1 1 
ATOM   3727  C  CD2 . PHE B  1 10  ? -21.55128 -6.24187  43.58639 1.000 72.54569  ? 10  PHE B CD2 1 
ATOM   3728  C  CE1 . PHE B  1 10  ? -21.38965 -6.01420  46.33682 1.000 72.14034  ? 10  PHE B CE1 1 
ATOM   3729  C  CE2 . PHE B  1 10  ? -20.31711 -6.32725  44.21925 1.000 72.72288  ? 10  PHE B CE2 1 
ATOM   3730  C  CZ  . PHE B  1 10  ? -20.23693 -6.21217  45.59513 1.000 66.13651  ? 10  PHE B CZ  1 
ATOM   3731  N  N   . GLY B  1 11  ? -27.06583 -7.11091  42.58790 1.000 69.71616  ? 11  GLY B N   1 
ATOM   3732  C  CA  . GLY B  1 11  ? -28.43939 -6.78659  42.27347 1.000 67.15515  ? 11  GLY B CA  1 
ATOM   3733  C  C   . GLY B  1 11  ? -28.59929 -6.44599  40.80287 1.000 64.79394  ? 11  GLY B C   1 
ATOM   3734  O  O   . GLY B  1 11  ? -27.84147 -6.91012  39.94338 1.000 61.76912  ? 11  GLY B O   1 
ATOM   3735  N  N   . GLU B  1 12  ? -29.60696 -5.62976  40.51092 1.000 66.53733  ? 12  GLU B N   1 
ATOM   3736  C  CA  . GLU B  1 12  ? -29.89155 -5.20305  39.14779 1.000 60.35647  ? 12  GLU B CA  1 
ATOM   3737  C  C   . GLU B  1 12  ? -29.19596 -3.88207  38.85475 1.000 55.63562  ? 12  GLU B C   1 
ATOM   3738  O  O   . GLU B  1 12  ? -29.04818 -3.02603  39.72803 1.000 56.17621  ? 12  GLU B O   1 
ATOM   3739  C  CB  . GLU B  1 12  ? -31.39446 -5.05158  38.91641 1.000 61.70589  ? 12  GLU B CB  1 
ATOM   3740  C  CG  . GLU B  1 12  ? -32.13673 -6.36249  38.70666 1.000 64.68191  ? 12  GLU B CG  1 
ATOM   3741  C  CD  . GLU B  1 12  ? -32.26744 -7.17438  39.98028 1.000 77.91822  ? 12  GLU B CD  1 
ATOM   3742  O  OE1 . GLU B  1 12  ? -32.80882 -6.64665  40.98106 1.000 64.90390  ? 12  GLU B OE1 1 
ATOM   3743  O  OE2 . GLU B  1 12  ? -31.81351 -8.34012  39.97942 1.000 94.81420  ? 12  GLU B OE2 1 
ATOM   3744  N  N   . ILE B  1 13  ? -28.78164 -3.71470  37.60577 1.000 53.03013  ? 13  ILE B N   1 
ATOM   3745  C  CA  . ILE B  1 13  ? -28.07684 -2.50784  37.20072 1.000 51.78455  ? 13  ILE B CA  1 
ATOM   3746  C  C   . ILE B  1 13  ? -28.42302 -2.21349  35.74689 1.000 46.71801  ? 13  ILE B C   1 
ATOM   3747  O  O   . ILE B  1 13  ? -28.46985 -3.12137  34.91232 1.000 46.48555  ? 13  ILE B O   1 
ATOM   3748  C  CB  . ILE B  1 13  ? -26.55744 -2.66833  37.43368 1.000 45.40252  ? 13  ILE B CB  1 
ATOM   3749  C  CG1 . ILE B  1 13  ? -25.82261 -1.34540  37.22362 1.000 48.43394  ? 13  ILE B CG1 1 
ATOM   3750  C  CG2 . ILE B  1 13  ? -25.98529 -3.78294  36.55574 1.000 46.34865  ? 13  ILE B CG2 1 
ATOM   3751  C  CD1 . ILE B  1 13  ? -24.38959 -1.35658  37.76865 1.000 42.17714  ? 13  ILE B CD1 1 
ATOM   3752  N  N   . GLU B  1 14  ? -28.67580 -0.93551  35.45228 1.000 48.82264  ? 14  GLU B N   1 
ATOM   3753  C  CA  . GLU B  1 14  ? -29.06054 -0.51316  34.11033 1.000 48.74355  ? 14  GLU B CA  1 
ATOM   3754  C  C   . GLU B  1 14  ? -27.83957 -0.33600  33.22510 1.000 48.34503  ? 14  GLU B C   1 
ATOM   3755  O  O   . GLU B  1 14  ? -26.89610 0.38040   33.57777 1.000 47.35097  ? 14  GLU B O   1 
ATOM   3756  C  CB  . GLU B  1 14  ? -29.83036 0.80340   34.14103 1.000 46.30517  ? 14  GLU B CB  1 
ATOM   3757  C  CG  . GLU B  1 14  ? -31.09426 0.78761   34.93075 1.000 47.88261  ? 14  GLU B CG  1 
ATOM   3758  C  CD  . GLU B  1 14  ? -31.78973 2.12770   34.89825 1.000 51.40509  ? 14  GLU B CD  1 
ATOM   3759  O  OE1 . GLU B  1 14  ? -31.14888 3.12060   34.49264 1.000 52.98266  ? 14  GLU B OE1 1 
ATOM   3760  O  OE2 . GLU B  1 14  ? -32.97580 2.19266   35.27412 1.000 49.18533  ? 14  GLU B OE2 1 
ATOM   3761  N  N   . VAL B  1 15  ? -27.87945 -0.96723  32.06092 1.000 49.31195  ? 15  VAL B N   1 
ATOM   3762  C  CA  . VAL B  1 15  ? -26.90313 -0.75348  30.99946 1.000 44.68392  ? 15  VAL B CA  1 
ATOM   3763  C  C   . VAL B  1 15  ? -27.62631 -0.00476  29.88592 1.000 47.88237  ? 15  VAL B C   1 
ATOM   3764  O  O   . VAL B  1 15  ? -28.79279 -0.31351  29.60503 1.000 51.75855  ? 15  VAL B O   1 
ATOM   3765  C  CB  . VAL B  1 15  ? -26.31901 -2.09188  30.52948 1.000 47.38555  ? 15  VAL B CB  1 
ATOM   3766  C  CG1 . VAL B  1 15  ? -25.44516 -1.91395  29.30669 1.000 47.90677  ? 15  VAL B CG1 1 
ATOM   3767  C  CG2 . VAL B  1 15  ? -25.53474 -2.72490  31.66561 1.000 44.33461  ? 15  VAL B CG2 1 
ATOM   3768  N  N   . PRO B  1 16  ? -27.01555 0.99684   29.25481 1.000 49.62221  ? 16  PRO B N   1 
ATOM   3769  C  CA  . PRO B  1 16  ? -27.68938 1.65793   28.13107 1.000 45.57064  ? 16  PRO B CA  1 
ATOM   3770  C  C   . PRO B  1 16  ? -28.03137 0.64463   27.04542 1.000 50.67167  ? 16  PRO B C   1 
ATOM   3771  O  O   . PRO B  1 16  ? -27.21804 -0.21119  26.69002 1.000 50.16620  ? 16  PRO B O   1 
ATOM   3772  C  CB  . PRO B  1 16  ? -26.65997 2.68613   27.64690 1.000 50.48169  ? 16  PRO B CB  1 
ATOM   3773  C  CG  . PRO B  1 16  ? -25.67682 2.83471   28.77953 1.000 47.28843  ? 16  PRO B CG  1 
ATOM   3774  C  CD  . PRO B  1 16  ? -25.64876 1.50948   29.46456 1.000 45.81270  ? 16  PRO B CD  1 
ATOM   3775  N  N   . ALA B  1 17  ? -29.25378 0.75253   26.51999 1.000 46.31874  ? 17  ALA B N   1 
ATOM   3776  C  CA  . ALA B  1 17  ? -29.78695 -0.27373  25.62367 1.000 50.17566  ? 17  ALA B CA  1 
ATOM   3777  C  C   . ALA B  1 17  ? -28.91921 -0.48049  24.38802 1.000 48.57766  ? 17  ALA B C   1 
ATOM   3778  O  O   . ALA B  1 17  ? -28.87738 -1.58741  23.84077 1.000 49.72232  ? 17  ALA B O   1 
ATOM   3779  C  CB  . ALA B  1 17  ? -31.20983 0.09440   25.20956 1.000 47.44740  ? 17  ALA B CB  1 
ATOM   3780  N  N   . ASP B  1 18  ? -28.23275 0.56413   23.93090 1.000 47.90420  ? 18  ASP B N   1 
ATOM   3781  C  CA  . ASP B  1 18  ? -27.41478 0.52195   22.72741 1.000 46.15662  ? 18  ASP B CA  1 
ATOM   3782  C  C   . ASP B  1 18  ? -25.97304 0.12124   23.01157 1.000 48.57626  ? 18  ASP B C   1 
ATOM   3783  O  O   . ASP B  1 18  ? -25.13415 0.19291   22.10959 1.000 48.10553  ? 18  ASP B O   1 
ATOM   3784  C  CB  . ASP B  1 18  ? -27.43185 1.88973   22.03342 1.000 46.30260  ? 18  ASP B CB  1 
ATOM   3785  C  CG  . ASP B  1 18  ? -26.82355 2.98103   22.89166 1.000 56.81293  ? 18  ASP B CG  1 
ATOM   3786  O  OD1 . ASP B  1 18  ? -27.18893 3.07040   24.07958 1.000 61.68068  ? 18  ASP B OD1 1 
ATOM   3787  O  OD2 . ASP B  1 18  ? -25.96239 3.73441   22.39192 1.000 69.12524  ? 18  ASP B OD2 1 
ATOM   3788  N  N   . LYS B  1 19  ? -25.66978 -0.28498  24.23906 1.000 45.15826  ? 19  LYS B N   1 
ATOM   3789  C  CA  . LYS B  1 19  ? -24.32203 -0.63994  24.65100 1.000 47.73625  ? 19  LYS B CA  1 
ATOM   3790  C  C   . LYS B  1 19  ? -24.24645 -2.13343  24.92781 1.000 45.91845  ? 19  LYS B C   1 
ATOM   3791  O  O   . LYS B  1 19  ? -25.16549 -2.71661  25.51420 1.000 46.99642  ? 19  LYS B O   1 
ATOM   3792  C  CB  . LYS B  1 19  ? -23.90048 0.15445   25.89173 1.000 45.72961  ? 19  LYS B CB  1 
ATOM   3793  C  CG  . LYS B  1 19  ? -23.64414 1.62538   25.61126 1.000 45.58022  ? 19  LYS B CG  1 
ATOM   3794  C  CD  . LYS B  1 19  ? -22.59984 1.78105   24.51518 1.000 46.39231  ? 19  LYS B CD  1 
ATOM   3795  C  CE  . LYS B  1 19  ? -22.14552 3.22379   24.35943 1.000 51.90403  ? 19  LYS B CE  1 
ATOM   3796  N  NZ  . LYS B  1 19  ? -23.23183 4.12026   23.91123 1.000 53.77515  ? 19  LYS B NZ  1 
ATOM   3797  N  N   . TYR B  1 20  ? -23.13749 -2.74256  24.51788 1.000 46.90291  ? 20  TYR B N   1 
ATOM   3798  C  CA  . TYR B  1 20  ? -23.00273 -4.19053  24.50653 1.000 42.27464  ? 20  TYR B CA  1 
ATOM   3799  C  C   . TYR B  1 20  ? -22.28683 -4.74708  25.72734 1.000 46.77786  ? 20  TYR B C   1 
ATOM   3800  O  O   . TYR B  1 20  ? -22.10007 -5.96526  25.80775 1.000 46.20586  ? 20  TYR B O   1 
ATOM   3801  C  CB  . TYR B  1 20  ? -22.26356 -4.63440  23.24672 1.000 45.07197  ? 20  TYR B CB  1 
ATOM   3802  C  CG  . TYR B  1 20  ? -23.02041 -4.39765  21.95686 1.000 46.13670  ? 20  TYR B CG  1 
ATOM   3803  C  CD1 . TYR B  1 20  ? -24.32344 -3.92657  21.95873 1.000 45.65047  ? 20  TYR B CD1 1 
ATOM   3804  C  CD2 . TYR B  1 20  ? -22.42105 -4.65924  20.73502 1.000 49.28093  ? 20  TYR B CD2 1 
ATOM   3805  C  CE1 . TYR B  1 20  ? -25.00963 -3.71470  20.76742 1.000 50.31011  ? 20  TYR B CE1 1 
ATOM   3806  C  CE2 . TYR B  1 20  ? -23.08656 -4.45480  19.55377 1.000 41.67802  ? 20  TYR B CE2 1 
ATOM   3807  C  CZ  . TYR B  1 20  ? -24.37919 -3.98405  19.56673 1.000 51.74987  ? 20  TYR B CZ  1 
ATOM   3808  O  OH  . TYR B  1 20  ? -25.02980 -3.79740  18.36411 1.000 49.85851  ? 20  TYR B OH  1 
ATOM   3809  N  N   . TRP B  1 21  ? -21.86823 -3.90344  26.66869 1.000 40.42822  ? 21  TRP B N   1 
ATOM   3810  C  CA  . TRP B  1 21  ? -21.20928 -4.44969  27.84620 1.000 40.77936  ? 21  TRP B CA  1 
ATOM   3811  C  C   . TRP B  1 21  ? -22.24930 -4.91395  28.86862 1.000 42.30364  ? 21  TRP B C   1 
ATOM   3812  O  O   . TRP B  1 21  ? -23.45077 -4.66085  28.73535 1.000 46.35824  ? 21  TRP B O   1 
ATOM   3813  C  CB  . TRP B  1 21  ? -20.24110 -3.42811  28.45300 1.000 41.40769  ? 21  TRP B CB  1 
ATOM   3814  C  CG  . TRP B  1 21  ? -20.86513 -2.17216  29.01236 1.000 38.10719  ? 21  TRP B CG  1 
ATOM   3815  C  CD1 . TRP B  1 21  ? -21.59039 -2.05277  30.16944 1.000 34.15422  ? 21  TRP B CD1 1 
ATOM   3816  C  CD2 . TRP B  1 21  ? -20.77323 -0.85298  28.46058 1.000 38.52375  ? 21  TRP B CD2 1 
ATOM   3817  N  NE1 . TRP B  1 21  ? -21.96991 -0.74539  30.35726 1.000 33.70111  ? 21  TRP B NE1 1 
ATOM   3818  C  CE2 . TRP B  1 21  ? -21.47756 0.01172   29.32469 1.000 36.18313  ? 21  TRP B CE2 1 
ATOM   3819  C  CE3 . TRP B  1 21  ? -20.16766 -0.31847  27.31456 1.000 35.81698  ? 21  TRP B CE3 1 
ATOM   3820  C  CZ2 . TRP B  1 21  ? -21.59846 1.37979   29.07533 1.000 37.29907  ? 21  TRP B CZ2 1 
ATOM   3821  C  CZ3 . TRP B  1 21  ? -20.29064 1.04471   27.06672 1.000 35.26208  ? 21  TRP B CZ3 1 
ATOM   3822  C  CH2 . TRP B  1 21  ? -20.99660 1.87717   27.94596 1.000 37.31002  ? 21  TRP B CH2 1 
ATOM   3823  N  N   . GLY B  1 22  ? -21.77756 -5.62193  29.89764 1.000 41.43098  ? 22  GLY B N   1 
ATOM   3824  C  CA  . GLY B  1 22  ? -22.64029 -6.24771  30.86663 1.000 45.04488  ? 22  GLY B CA  1 
ATOM   3825  C  C   . GLY B  1 22  ? -22.57737 -5.60188  32.23960 1.000 42.32463  ? 22  GLY B C   1 
ATOM   3826  O  O   . GLY B  1 22  ? -22.05234 -4.49993  32.42226 1.000 43.35351  ? 22  GLY B O   1 
ATOM   3827  N  N   . ALA B  1 23  ? -23.12028 -6.32227  33.22435 1.000 41.02241  ? 23  ALA B N   1 
ATOM   3828  C  CA  . ALA B  1 23  ? -23.24984 -5.78340  34.57542 1.000 45.16567  ? 23  ALA B CA  1 
ATOM   3829  C  C   . ALA B  1 23  ? -21.89297 -5.47042  35.19525 1.000 47.13479  ? 23  ALA B C   1 
ATOM   3830  O  O   . ALA B  1 23  ? -21.74414 -4.47798  35.91890 1.000 46.84761  ? 23  ALA B O   1 
ATOM   3831  C  CB  . ALA B  1 23  ? -24.01506 -6.77052  35.45428 1.000 50.27156  ? 23  ALA B CB  1 
ATOM   3832  N  N   . GLN B  1 24  ? -20.89143 -6.30662  34.94074 1.000 46.20668  ? 24  GLN B N   1 
ATOM   3833  C  CA  . GLN B  1 24  ? -19.60735 -6.07539  35.58747 1.000 47.59343  ? 24  GLN B CA  1 
ATOM   3834  C  C   . GLN B  1 24  ? -18.91096 -4.85178  35.01217 1.000 42.41907  ? 24  GLN B C   1 
ATOM   3835  O  O   . GLN B  1 24  ? -18.32099 -4.06454  35.75918 1.000 39.75913  ? 24  GLN B O   1 
ATOM   3836  C  CB  . GLN B  1 24  ? -18.73991 -7.32278  35.48052 1.000 51.56544  ? 24  GLN B CB  1 
ATOM   3837  C  CG  . GLN B  1 24  ? -19.24354 -8.41812  36.38962 1.000 60.63415  ? 24  GLN B CG  1 
ATOM   3838  C  CD  . GLN B  1 24  ? -18.53556 -9.72513  36.16332 1.000 77.79557  ? 24  GLN B CD  1 
ATOM   3839  O  OE1 . GLN B  1 24  ? -18.49508 -10.23032 35.04365 1.000 69.23582  ? 24  GLN B OE1 1 
ATOM   3840  N  NE2 . GLN B  1 24  ? -17.96463 -10.28474 37.22694 1.000 85.27082  ? 24  GLN B NE2 1 
ATOM   3841  N  N   . THR B  1 25  ? -18.99578 -4.64704  33.69683 1.000 43.39902  ? 25  THR B N   1 
ATOM   3842  C  CA  . THR B  1 25  ? -18.41866 -3.43134  33.13188 1.000 39.07765  ? 25  THR B CA  1 
ATOM   3843  C  C   . THR B  1 25  ? -19.15538 -2.19897  33.62922 1.000 42.66415  ? 25  THR B C   1 
ATOM   3844  O  O   . THR B  1 25  ? -18.52797 -1.18824  33.96196 1.000 40.26989  ? 25  THR B O   1 
ATOM   3845  C  CB  . THR B  1 25  ? -18.43971 -3.48518  31.60905 1.000 37.41272  ? 25  THR B CB  1 
ATOM   3846  O  OG1 . THR B  1 25  ? -17.67271 -4.60860  31.16610 1.000 39.85257  ? 25  THR B OG1 1 
ATOM   3847  C  CG2 . THR B  1 25  ? -17.85643 -2.20484  31.01499 1.000 33.60666  ? 25  THR B CG2 1 
ATOM   3848  N  N   . GLU B  1 26  ? -20.48660 -2.27137  33.70521 1.000 38.36790  ? 26  GLU B N   1 
ATOM   3849  C  CA  . GLU B  1 26  ? -21.25840 -1.13757  34.19769 1.000 42.89715  ? 26  GLU B CA  1 
ATOM   3850  C  C   . GLU B  1 26  ? -20.92045 -0.83380  35.65118 1.000 42.30758  ? 26  GLU B C   1 
ATOM   3851  O  O   . GLU B  1 26  ? -20.79270 0.33351   36.03793 1.000 40.38966  ? 26  GLU B O   1 
ATOM   3852  C  CB  . GLU B  1 26  ? -22.75504 -1.41720  34.03178 1.000 41.77763  ? 26  GLU B CB  1 
ATOM   3853  C  CG  . GLU B  1 26  ? -23.65960 -0.28670  34.46789 1.000 43.17180  ? 26  GLU B CG  1 
ATOM   3854  C  CD  . GLU B  1 26  ? -23.46602 0.96720   33.65172 1.000 47.56734  ? 26  GLU B CD  1 
ATOM   3855  O  OE1 . GLU B  1 26  ? -23.07597 0.85306   32.46872 1.000 48.98880  ? 26  GLU B OE1 1 
ATOM   3856  O  OE2 . GLU B  1 26  ? -23.70694 2.06518   34.19832 1.000 48.85695  ? 26  GLU B OE2 1 
ATOM   3857  N  N   . ARG B  1 27  ? -20.76953 -1.87311  36.47260 1.000 40.56372  ? 27  ARG B N   1 
ATOM   3858  C  CA  . ARG B  1 27  ? -20.43198 -1.65370  37.87239 1.000 43.80944  ? 27  ARG B CA  1 
ATOM   3859  C  C   . ARG B  1 27  ? -18.99812 -1.15237  38.01422 1.000 42.88139  ? 27  ARG B C   1 
ATOM   3860  O  O   . ARG B  1 27  ? -18.73047 -0.24346  38.80665 1.000 41.91704  ? 27  ARG B O   1 
ATOM   3861  C  CB  . ARG B  1 27  ? -20.65183 -2.94055  38.67065 1.000 48.49871  ? 27  ARG B CB  1 
ATOM   3862  C  CG  . ARG B  1 27  ? -20.99650 -2.70941  40.12936 1.000 57.28114  ? 27  ARG B CG  1 
ATOM   3863  C  CD  . ARG B  1 27  ? -21.49418 -3.97895  40.80847 1.000 60.83511  ? 27  ARG B CD  1 
ATOM   3864  N  NE  . ARG B  1 27  ? -22.79238 -4.42340  40.30831 1.000 62.29834  ? 27  ARG B NE  1 
ATOM   3865  C  CZ  . ARG B  1 27  ? -23.96252 -3.94125  40.70789 1.000 62.30355  ? 27  ARG B CZ  1 
ATOM   3866  N  NH1 . ARG B  1 27  ? -24.04252 -2.93405  41.56157 1.000 61.35632  ? 27  ARG B NH1 1 
ATOM   3867  N  NH2 . ARG B  1 27  ? -25.08384 -4.48614  40.24060 1.000 63.34356  ? 27  ARG B NH2 1 
ATOM   3868  N  N   . SER B  1 28  ? -18.06797 -1.71227  37.23494 1.000 43.94559  ? 28  SER B N   1 
ATOM   3869  C  CA  . SER B  1 28  ? -16.68973 -1.23065  37.27208 1.000 39.54378  ? 28  SER B CA  1 
ATOM   3870  C  C   . SER B  1 28  ? -16.61705 0.23321   36.85898 1.000 41.89067  ? 28  SER B C   1 
ATOM   3871  O  O   . SER B  1 28  ? -15.89572 1.02700   37.47357 1.000 39.07675  ? 28  SER B O   1 
ATOM   3872  C  CB  . SER B  1 28  ? -15.80391 -2.08886  36.36521 1.000 39.83880  ? 28  SER B CB  1 
ATOM   3873  O  OG  . SER B  1 28  ? -15.82977 -3.45099  36.75388 1.000 42.79675  ? 28  SER B OG  1 
ATOM   3874  N  N   . LYS B  1 29  ? -17.38498 0.60997   35.83465 1.000 39.87612  ? 29  LYS B N   1 
ATOM   3875  C  CA  . LYS B  1 29  ? -17.39735 1.98977   35.36724 1.000 37.10341  ? 29  LYS B CA  1 
ATOM   3876  C  C   . LYS B  1 29  ? -17.83470 2.94724   36.46829 1.000 39.53816  ? 29  LYS B C   1 
ATOM   3877  O  O   . LYS B  1 29  ? -17.25946 4.03021   36.62474 1.000 42.88829  ? 29  LYS B O   1 
ATOM   3878  C  CB  . LYS B  1 29  ? -18.31405 2.10302   34.15098 1.000 40.91908  ? 29  LYS B CB  1 
ATOM   3879  C  CG  . LYS B  1 29  ? -18.36166 3.47984   33.53270 1.000 44.52502  ? 29  LYS B CG  1 
ATOM   3880  C  CD  . LYS B  1 29  ? -18.95010 3.42736   32.13847 1.000 45.20408  ? 29  LYS B CD  1 
ATOM   3881  C  CE  . LYS B  1 29  ? -20.43857 3.57912   32.15843 1.000 49.22653  ? 29  LYS B CE  1 
ATOM   3882  N  NZ  . LYS B  1 29  ? -20.80628 4.95456   32.57127 1.000 59.20023  ? 29  LYS B NZ  1 
ATOM   3883  N  N   . ARG B  1 30  ? -18.84698 2.56342   37.24907 1.000 41.11869  ? 30  ARG B N   1 
ATOM   3884  C  CA  . ARG B  1 30  ? -19.32877 3.42676   38.32022 1.000 38.71426  ? 30  ARG B CA  1 
ATOM   3885  C  C   . ARG B  1 30  ? -18.37310 3.46158   39.50404 1.000 36.45882  ? 30  ARG B C   1 
ATOM   3886  O  O   . ARG B  1 30  ? -18.33885 4.45763   40.23345 1.000 38.42223  ? 30  ARG B O   1 
ATOM   3887  C  CB  . ARG B  1 30  ? -20.70802 2.96598   38.79553 1.000 38.92199  ? 30  ARG B CB  1 
ATOM   3888  C  CG  . ARG B  1 30  ? -21.75372 2.91610   37.70389 1.000 42.40093  ? 30  ARG B CG  1 
ATOM   3889  C  CD  . ARG B  1 30  ? -23.11645 2.54495   38.24133 1.000 41.96954  ? 30  ARG B CD  1 
ATOM   3890  N  NE  . ARG B  1 30  ? -24.07880 2.41241   37.15529 1.000 46.15415  ? 30  ARG B NE  1 
ATOM   3891  C  CZ  . ARG B  1 30  ? -25.35788 2.10015   37.31690 1.000 48.45377  ? 30  ARG B CZ  1 
ATOM   3892  N  NH1 . ARG B  1 30  ? -25.86572 1.86848   38.51525 1.000 44.61868  ? 30  ARG B NH1 1 
ATOM   3893  N  NH2 . ARG B  1 30  ? -26.14764 2.02520   36.24923 1.000 45.87695  ? 30  ARG B NH2 1 
ATOM   3894  N  N   . ASN B  1 31  ? -17.61631 2.38703   39.72824 1.000 39.52135  ? 31  ASN B N   1 
ATOM   3895  C  CA  . ASN B  1 31  ? -16.75676 2.30061   40.90784 1.000 40.07404  ? 31  ASN B CA  1 
ATOM   3896  C  C   . ASN B  1 31  ? -15.43356 3.04352   40.74917 1.000 37.80283  ? 31  ASN B C   1 
ATOM   3897  O  O   . ASN B  1 31  ? -14.77449 3.32693   41.75668 1.000 40.00028  ? 31  ASN B O   1 
ATOM   3898  C  CB  . ASN B  1 31  ? -16.48341 0.83540   41.24794 1.000 39.45579  ? 31  ASN B CB  1 
ATOM   3899  C  CG  . ASN B  1 31  ? -17.67531 0.15417   41.90687 1.000 48.27127  ? 31  ASN B CG  1 
ATOM   3900  O  OD1 . ASN B  1 31  ? -18.55900 0.81362   42.46079 1.000 49.54688  ? 31  ASN B OD1 1 
ATOM   3901  N  ND2 . ASN B  1 31  ? -17.70195 -1.17409  41.85195 1.000 50.69157  ? 31  ASN B ND2 1 
ATOM   3902  N  N   . PHE B  1 32  ? -15.02968 3.36948   39.52349 1.000 35.96640  ? 32  PHE B N   1 
ATOM   3903  C  CA  . PHE B  1 32  ? -13.79012 4.09808   39.26855 1.000 37.02270  ? 32  PHE B CA  1 
ATOM   3904  C  C   . PHE B  1 32  ? -14.05141 5.32816   38.40280 1.000 34.81623  ? 32  PHE B C   1 
ATOM   3905  O  O   . PHE B  1 32  ? -13.56350 5.42137   37.27015 1.000 33.75778  ? 32  PHE B O   1 
ATOM   3906  C  CB  . PHE B  1 32  ? -12.75702 3.16767   38.62781 1.000 37.09803  ? 32  PHE B CB  1 
ATOM   3907  C  CG  . PHE B  1 32  ? -12.30217 2.06369   39.54288 1.000 37.32294  ? 32  PHE B CG  1 
ATOM   3908  C  CD1 . PHE B  1 32  ? -13.03654 0.89586   39.66544 1.000 39.75245  ? 32  PHE B CD1 1 
ATOM   3909  C  CD2 . PHE B  1 32  ? -11.15494 2.20202   40.29612 1.000 39.16316  ? 32  PHE B CD2 1 
ATOM   3910  C  CE1 . PHE B  1 32  ? -12.63590 -0.11574  40.52034 1.000 41.70597  ? 32  PHE B CE1 1 
ATOM   3911  C  CE2 . PHE B  1 32  ? -10.73541 1.18670   41.14248 1.000 40.58510  ? 32  PHE B CE2 1 
ATOM   3912  C  CZ  . PHE B  1 32  ? -11.47124 0.02795   41.25452 1.000 40.91763  ? 32  PHE B CZ  1 
ATOM   3913  N  N   . PRO B  1 33  ? -14.80289 6.31861   38.92470 1.000 34.02122  ? 33  PRO B N   1 
ATOM   3914  C  CA  . PRO B  1 33  ? -14.98930 7.58053   38.17903 1.000 35.65089  ? 33  PRO B CA  1 
ATOM   3915  C  C   . PRO B  1 33  ? -13.80270 8.51922   38.35859 1.000 36.64168  ? 33  PRO B C   1 
ATOM   3916  O  O   . PRO B  1 33  ? -13.86954 9.57033   39.00730 1.000 36.94828  ? 33  PRO B O   1 
ATOM   3917  C  CB  . PRO B  1 33  ? -16.27270 8.13791   38.80198 1.000 36.70681  ? 33  PRO B CB  1 
ATOM   3918  C  CG  . PRO B  1 33  ? -16.13843 7.74413   40.25277 1.000 38.14354  ? 33  PRO B CG  1 
ATOM   3919  C  CD  . PRO B  1 33  ? -15.51383 6.34944   40.21904 1.000 37.47291  ? 33  PRO B CD  1 
ATOM   3920  N  N   . VAL B  1 34  ? -12.67735 8.15055   37.75993 1.000 31.91151  ? 34  VAL B N   1 
ATOM   3921  C  CA  . VAL B  1 34  ? -11.39963 8.78390   38.04715 1.000 36.20379  ? 34  VAL B CA  1 
ATOM   3922  C  C   . VAL B  1 34  ? -10.79964 9.29441   36.75014 1.000 35.69251  ? 34  VAL B C   1 
ATOM   3923  O  O   . VAL B  1 34  ? -10.56172 8.51654   35.81721 1.000 32.18477  ? 34  VAL B O   1 
ATOM   3924  C  CB  . VAL B  1 34  ? -10.44336 7.81880   38.75893 1.000 33.22000  ? 34  VAL B CB  1 
ATOM   3925  C  CG1 . VAL B  1 34  ? -9.07010  8.48494   38.97784 1.000 35.86280  ? 34  VAL B CG1 1 
ATOM   3926  C  CG2 . VAL B  1 34  ? -11.05612 7.38882   40.09261 1.000 33.63838  ? 34  VAL B CG2 1 
ATOM   3927  N  N   . GLY B  1 35  ? -10.56787 10.59862  36.69098 1.000 33.39118  ? 35  GLY B N   1 
ATOM   3928  C  CA  . GLY B  1 35  ? -9.82059  11.15884  35.59936 1.000 32.76835  ? 35  GLY B CA  1 
ATOM   3929  C  C   . GLY B  1 35  ? -10.58402 11.18850  34.29121 1.000 35.95611  ? 35  GLY B C   1 
ATOM   3930  O  O   . GLY B  1 35  ? -11.80387 11.00716  34.21647 1.000 32.12140  ? 35  GLY B O   1 
ATOM   3931  N  N   . LYS B  1 36  ? -9.81550  11.42648  33.23135 1.000 36.02110  ? 36  LYS B N   1 
ATOM   3932  C  CA  . LYS B  1 36  ? -10.36879 11.67726  31.91059 1.000 36.18590  ? 36  LYS B CA  1 
ATOM   3933  C  C   . LYS B  1 36  ? -9.75334  10.77712  30.85311 1.000 39.71550  ? 36  LYS B C   1 
ATOM   3934  O  O   . LYS B  1 36  ? -9.95596  11.02044  29.65842 1.000 43.00283  ? 36  LYS B O   1 
ATOM   3935  C  CB  . LYS B  1 36  ? -10.16415 13.14841  31.53243 1.000 36.98768  ? 36  LYS B CB  1 
ATOM   3936  C  CG  . LYS B  1 36  ? -10.91903 14.09775  32.43783 1.000 39.71050  ? 36  LYS B CG  1 
ATOM   3937  C  CD  . LYS B  1 36  ? -10.43487 15.51550  32.29145 1.000 44.64094  ? 36  LYS B CD  1 
ATOM   3938  C  CE  . LYS B  1 36  ? -11.38874 16.48578  32.95512 1.000 44.92045  ? 36  LYS B CE  1 
ATOM   3939  N  NZ  . LYS B  1 36  ? -11.93403 16.00307  34.24606 1.000 47.92276  ? 36  LYS B NZ  1 
ATOM   3940  N  N   . GLU B  1 37  ? -9.01922  9.74564   31.25967 1.000 30.18024  ? 37  GLU B N   1 
ATOM   3941  C  CA  . GLU B  1 37  ? -8.19212  8.94322   30.36432 1.000 31.91020  ? 37  GLU B CA  1 
ATOM   3942  C  C   . GLU B  1 37  ? -8.84456  7.57606   30.21709 1.000 35.36131  ? 37  GLU B C   1 
ATOM   3943  O  O   . GLU B  1 37  ? -8.69279  6.70755   31.08163 1.000 32.19190  ? 37  GLU B O   1 
ATOM   3944  C  CB  . GLU B  1 37  ? -6.76450  8.82401   30.90428 1.000 35.81765  ? 37  GLU B CB  1 
ATOM   3945  C  CG  . GLU B  1 37  ? -6.00543  10.14610  30.94564 1.000 33.81326  ? 37  GLU B CG  1 
ATOM   3946  C  CD  . GLU B  1 37  ? -6.48139  11.07551  32.05287 1.000 32.27093  ? 37  GLU B CD  1 
ATOM   3947  O  OE1 . GLU B  1 37  ? -6.91296  10.57284  33.11444 1.000 34.28399  ? 37  GLU B OE1 1 
ATOM   3948  O  OE2 . GLU B  1 37  ? -6.42703  12.30596  31.85109 1.000 32.61300  ? 37  GLU B OE2 1 
ATOM   3949  N  N   . ARG B  1 38  ? -9.58938  7.39455   29.13484 1.000 34.99834  ? 38  ARG B N   1 
ATOM   3950  C  CA  . ARG B  1 38  ? -10.16034 6.08971   28.85673 1.000 34.29186  ? 38  ARG B CA  1 
ATOM   3951  C  C   . ARG B  1 38  ? -9.04138  5.09287   28.58350 1.000 36.30719  ? 38  ARG B C   1 
ATOM   3952  O  O   . ARG B  1 38  ? -8.00021  5.44333   28.01859 1.000 36.57378  ? 38  ARG B O   1 
ATOM   3953  C  CB  . ARG B  1 38  ? -11.11823 6.17296   27.67246 1.000 38.76294  ? 38  ARG B CB  1 
ATOM   3954  C  CG  . ARG B  1 38  ? -11.85009 4.87834   27.41573 1.000 40.37126  ? 38  ARG B CG  1 
ATOM   3955  C  CD  . ARG B  1 38  ? -12.86178 5.02367   26.31226 1.000 47.21497  ? 38  ARG B CD  1 
ATOM   3956  N  NE  . ARG B  1 38  ? -13.97436 5.88424   26.69116 1.000 49.19147  ? 38  ARG B NE  1 
ATOM   3957  C  CZ  . ARG B  1 38  ? -15.07152 6.02611   25.96304 1.000 53.87635  ? 38  ARG B CZ  1 
ATOM   3958  N  NH1 . ARG B  1 38  ? -15.23591 5.36018   24.83110 1.000 60.64092  ? 38  ARG B NH1 1 
ATOM   3959  N  NH2 . ARG B  1 38  ? -16.02573 6.85712   26.37782 1.000 56.05918  ? 38  ARG B NH2 1 
ATOM   3960  N  N   . MET B  1 39  ? -9.22560  3.86651   29.05346 1.000 33.64259  ? 39  MET B N   1 
ATOM   3961  C  CA  . MET B  1 39  ? -8.28858  2.80367   28.73424 1.000 31.89054  ? 39  MET B CA  1 
ATOM   3962  C  C   . MET B  1 39  ? -8.11606  2.72432   27.21831 1.000 36.07499  ? 39  MET B C   1 
ATOM   3963  O  O   . MET B  1 39  ? -9.11479  2.62164   26.49709 1.000 34.34739  ? 39  MET B O   1 
ATOM   3964  C  CB  . MET B  1 39  ? -8.80794  1.47158   29.27899 1.000 33.13029  ? 39  MET B CB  1 
ATOM   3965  C  CG  . MET B  1 39  ? -7.94818  0.28572   28.93161 1.000 33.34912  ? 39  MET B CG  1 
ATOM   3966  S  SD  . MET B  1 39  ? -6.40804  0.27598   29.87145 1.000 33.97974  ? 39  MET B SD  1 
ATOM   3967  C  CE  . MET B  1 39  ? -6.94777  -0.26621  31.48736 1.000 27.78330  ? 39  MET B CE  1 
ATOM   3968  N  N   . PRO B  1 40  ? -6.89016  2.78895   26.69991 1.000 37.36022  ? 40  PRO B N   1 
ATOM   3969  C  CA  . PRO B  1 40  ? -6.71187  2.97295   25.25117 1.000 33.72530  ? 40  PRO B CA  1 
ATOM   3970  C  C   . PRO B  1 40  ? -7.32603  1.84766   24.42916 1.000 33.09826  ? 40  PRO B C   1 
ATOM   3971  O  O   . PRO B  1 40  ? -7.15758  0.66488   24.73759 1.000 31.54386  ? 40  PRO B O   1 
ATOM   3972  C  CB  . PRO B  1 40  ? -5.18746  3.01502   25.08847 1.000 32.62232  ? 40  PRO B CB  1 
ATOM   3973  C  CG  . PRO B  1 40  ? -4.64060  2.36406   26.32370 1.000 32.57749  ? 40  PRO B CG  1 
ATOM   3974  C  CD  . PRO B  1 40  ? -5.59968  2.74113   27.41024 1.000 34.14519  ? 40  PRO B CD  1 
ATOM   3975  N  N   . ILE B  1 41  ? -8.03114  2.23191   23.35644 1.000 35.97245  ? 41  ILE B N   1 
ATOM   3976  C  CA  . ILE B  1 41  ? -8.68472  1.25263   22.48976 1.000 34.36414  ? 41  ILE B CA  1 
ATOM   3977  C  C   . ILE B  1 41  ? -7.66671  0.30068   21.88082 1.000 36.11723  ? 41  ILE B C   1 
ATOM   3978  O  O   . ILE B  1 41  ? -7.99374  -0.85204  21.58453 1.000 32.11366  ? 41  ILE B O   1 
ATOM   3979  C  CB  . ILE B  1 41  ? -9.53461  1.95741   21.39320 1.000 37.20961  ? 41  ILE B CB  1 
ATOM   3980  C  CG1 . ILE B  1 41  ? -10.49822 0.97210   20.72925 1.000 34.76205  ? 41  ILE B CG1 1 
ATOM   3981  C  CG2 . ILE B  1 41  ? -8.66450  2.59560   20.32881 1.000 35.32524  ? 41  ILE B CG2 1 
ATOM   3982  C  CD1 . ILE B  1 41  ? -11.59789 0.47713   21.64369 1.000 37.40733  ? 41  ILE B CD1 1 
ATOM   3983  N  N   . GLU B  1 42  ? -6.41485  0.73701   21.73071 1.000 36.92574  ? 42  GLU B N   1 
ATOM   3984  C  CA  . GLU B  1 42  ? -5.39264  -0.16593  21.21401 1.000 35.31847  ? 42  GLU B CA  1 
ATOM   3985  C  C   . GLU B  1 42  ? -5.21952  -1.39129  22.10742 1.000 34.37706  ? 42  GLU B C   1 
ATOM   3986  O  O   . GLU B  1 42  ? -4.96001  -2.49336  21.60967 1.000 35.78439  ? 42  GLU B O   1 
ATOM   3987  C  CB  . GLU B  1 42  ? -4.06357  0.57762   21.05353 1.000 37.54686  ? 42  GLU B CB  1 
ATOM   3988  C  CG  . GLU B  1 42  ? -4.05002  1.53054   19.86610 1.000 37.54083  ? 42  GLU B CG  1 
ATOM   3989  C  CD  . GLU B  1 42  ? -4.59505  2.90781   20.20041 1.000 38.18396  ? 42  GLU B CD  1 
ATOM   3990  O  OE1 . GLU B  1 42  ? -5.09325  3.11530   21.32912 1.000 32.67640  ? 42  GLU B OE1 1 
ATOM   3991  O  OE2 . GLU B  1 42  ? -4.51273  3.78930   19.32272 1.000 41.05200  ? 42  GLU B OE2 1 
ATOM   3992  N  N   . VAL B  1 43  ? -5.35000  -1.23347  23.42694 1.000 31.99681  ? 43  VAL B N   1 
ATOM   3993  C  CA  . VAL B  1 43  ? -5.20046  -2.43137  24.24533 1.000 31.18809  ? 43  VAL B CA  1 
ATOM   3994  C  C   . VAL B  1 43  ? -6.46540  -3.28624  24.17900 1.000 34.17891  ? 43  VAL B C   1 
ATOM   3995  O  O   . VAL B  1 43  ? -6.39669  -4.51035  24.33442 1.000 37.62630  ? 43  VAL B O   1 
ATOM   3996  C  CB  . VAL B  1 43  ? -4.80097  -2.09242  25.69336 1.000 33.45152  ? 43  VAL B CB  1 
ATOM   3997  C  CG1 . VAL B  1 43  ? -5.99260  -1.68715  26.53427 1.000 32.52546  ? 43  VAL B CG1 1 
ATOM   3998  C  CG2 . VAL B  1 43  ? -4.09875  -3.28043  26.31572 1.000 31.21734  ? 43  VAL B CG2 1 
ATOM   3999  N  N   . VAL B  1 44  ? -7.62561  -2.67486  23.91829 1.000 36.46276  ? 44  VAL B N   1 
ATOM   4000  C  CA  . VAL B  1 44  ? -8.83003  -3.45634  23.65671 1.000 35.20971  ? 44  VAL B CA  1 
ATOM   4001  C  C   . VAL B  1 44  ? -8.62315  -4.34807  22.43776 1.000 36.75460  ? 44  VAL B C   1 
ATOM   4002  O  O   . VAL B  1 44  ? -8.95017  -5.54081  22.45983 1.000 38.76576  ? 44  VAL B O   1 
ATOM   4003  C  CB  . VAL B  1 44  ? -10.04404 -2.52150  23.49213 1.000 36.46813  ? 44  VAL B CB  1 
ATOM   4004  C  CG1 . VAL B  1 44  ? -11.25232 -3.28501  22.94250 1.000 30.80883  ? 44  VAL B CG1 1 
ATOM   4005  C  CG2 . VAL B  1 44  ? -10.37446 -1.86771  24.82540 1.000 33.33591  ? 44  VAL B CG2 1 
ATOM   4006  N  N   . TYR B  1 45  ? -8.04712  -3.79413  21.36687 1.000 33.64008  ? 45  TYR B N   1 
ATOM   4007  C  CA  . TYR B  1 45  ? -7.73897  -4.60452  20.19218 1.000 36.85665  ? 45  TYR B CA  1 
ATOM   4008  C  C   . TYR B  1 45  ? -6.74612  -5.70946  20.52787 1.000 38.79415  ? 45  TYR B C   1 
ATOM   4009  O  O   . TYR B  1 45  ? -6.83134  -6.81789  19.98078 1.000 37.91285  ? 45  TYR B O   1 
ATOM   4010  C  CB  . TYR B  1 45  ? -7.18783  -3.73375  19.06315 1.000 36.71022  ? 45  TYR B CB  1 
ATOM   4011  C  CG  . TYR B  1 45  ? -8.21086  -2.85301  18.38109 1.000 41.31116  ? 45  TYR B CG  1 
ATOM   4012  C  CD1 . TYR B  1 45  ? -9.32499  -2.38100  19.06358 1.000 40.47847  ? 45  TYR B CD1 1 
ATOM   4013  C  CD2 . TYR B  1 45  ? -8.06861  -2.50639  17.04373 1.000 45.42097  ? 45  TYR B CD2 1 
ATOM   4014  C  CE1 . TYR B  1 45  ? -10.25128 -1.57759  18.44643 1.000 38.57258  ? 45  TYR B CE1 1 
ATOM   4015  C  CE2 . TYR B  1 45  ? -8.99947  -1.70563  16.41258 1.000 45.29839  ? 45  TYR B CE2 1 
ATOM   4016  C  CZ  . TYR B  1 45  ? -10.08444 -1.23671  17.12308 1.000 45.17720  ? 45  TYR B CZ  1 
ATOM   4017  O  OH  . TYR B  1 45  ? -11.01263 -0.42973  16.50446 1.000 49.19939  ? 45  TYR B OH  1 
ATOM   4018  N  N   . GLY B  1 46  ? -5.78839  -5.42759  21.41647 1.000 34.00143  ? 46  GLY B N   1 
ATOM   4019  C  CA  . GLY B  1 46  ? -4.89097  -6.48487  21.86352 1.000 37.88248  ? 46  GLY B CA  1 
ATOM   4020  C  C   . GLY B  1 46  ? -5.64740  -7.62371  22.52125 1.000 36.82778  ? 46  GLY B C   1 
ATOM   4021  O  O   . GLY B  1 46  ? -5.39821  -8.79761  22.24090 1.000 36.94401  ? 46  GLY B O   1 
ATOM   4022  N  N   . PHE B  1 47  ? -6.59689  -7.28032  23.40157 1.000 37.76227  ? 47  PHE B N   1 
ATOM   4023  C  CA  . PHE B  1 47  ? -7.48367  -8.27529  24.00046 1.000 38.62461  ? 47  PHE B CA  1 
ATOM   4024  C  C   . PHE B  1 47  ? -8.26946  -9.03971  22.93335 1.000 35.86615  ? 47  PHE B C   1 
ATOM   4025  O  O   . PHE B  1 47  ? -8.44886  -10.25918 23.03769 1.000 36.49394  ? 47  PHE B O   1 
ATOM   4026  C  CB  . PHE B  1 47  ? -8.45657  -7.59580  24.97145 1.000 38.96392  ? 47  PHE B CB  1 
ATOM   4027  C  CG  . PHE B  1 47  ? -7.93778  -7.44089  26.38242 1.000 34.51714  ? 47  PHE B CG  1 
ATOM   4028  C  CD1 . PHE B  1 47  ? -7.81428  -8.53959  27.21713 1.000 38.55555  ? 47  PHE B CD1 1 
ATOM   4029  C  CD2 . PHE B  1 47  ? -7.63272  -6.18741  26.89145 1.000 36.31948  ? 47  PHE B CD2 1 
ATOM   4030  C  CE1 . PHE B  1 47  ? -7.35333  -8.39522  28.52946 1.000 33.12389  ? 47  PHE B CE1 1 
ATOM   4031  C  CE2 . PHE B  1 47  ? -7.16416  -6.03038  28.20829 1.000 33.05109  ? 47  PHE B CE2 1 
ATOM   4032  C  CZ  . PHE B  1 47  ? -7.04213  -7.13150  29.02569 1.000 30.63506  ? 47  PHE B CZ  1 
ATOM   4033  N  N   . ALA B  1 48  ? -8.75675  -8.34209  21.90370 1.000 37.19132  ? 48  ALA B N   1 
ATOM   4034  C  CA  . ALA B  1 48  ? -9.53393  -9.02463  20.86967 1.000 37.99824  ? 48  ALA B CA  1 
ATOM   4035  C  C   . ALA B  1 48  ? -8.67810  -10.03447 20.11353 1.000 39.33286  ? 48  ALA B C   1 
ATOM   4036  O  O   . ALA B  1 48  ? -9.12893  -11.15504 19.84123 1.000 43.18230  ? 48  ALA B O   1 
ATOM   4037  C  CB  . ALA B  1 48  ? -10.16464 -8.01227  19.91114 1.000 33.48890  ? 48  ALA B CB  1 
ATOM   4038  N  N   . GLN B  1 49  ? -7.43325  -9.67089  19.78060 1.000 37.94287  ? 49  GLN B N   1 
ATOM   4039  C  CA  . GLN B  1 49  ? -6.51508  -10.65445 19.19852 1.000 38.52765  ? 49  GLN B CA  1 
ATOM   4040  C  C   . GLN B  1 49  ? -6.34916  -11.85216 20.12148 1.000 38.93712  ? 49  GLN B C   1 
ATOM   4041  O  O   . GLN B  1 49  ? -6.31004  -13.00157 19.66744 1.000 41.59102  ? 49  GLN B O   1 
ATOM   4042  C  CB  . GLN B  1 49  ? -5.14396  -10.03098 18.92747 1.000 36.15534  ? 49  GLN B CB  1 
ATOM   4043  C  CG  . GLN B  1 49  ? -5.11482  -8.88279  17.93096 1.000 37.65235  ? 49  GLN B CG  1 
ATOM   4044  C  CD  . GLN B  1 49  ? -5.14937  -9.32933  16.48063 1.000 38.96971  ? 49  GLN B CD  1 
ATOM   4045  O  OE1 . GLN B  1 49  ? -5.35116  -10.51036 16.16859 1.000 43.34868  ? 49  GLN B OE1 1 
ATOM   4046  N  NE2 . GLN B  1 49  ? -4.94968  -8.37734  15.57908 1.000 39.33545  ? 49  GLN B NE2 1 
ATOM   4047  N  N   . LEU B  1 50  ? -6.26416  -11.59436 21.42429 1.000 38.86122  ? 50  LEU B N   1 
ATOM   4048  C  CA  . LEU B  1 50  ? -6.06532  -12.65775 22.39902 1.000 40.69543  ? 50  LEU B CA  1 
ATOM   4049  C  C   . LEU B  1 50  ? -7.29156  -13.55623 22.50416 1.000 36.96219  ? 50  LEU B C   1 
ATOM   4050  O  O   . LEU B  1 50  ? -7.17694  -14.78903 22.46213 1.000 40.24375  ? 50  LEU B O   1 
ATOM   4051  C  CB  . LEU B  1 50  ? -5.72848  -12.03578 23.74883 1.000 35.13786  ? 50  LEU B CB  1 
ATOM   4052  C  CG  . LEU B  1 50  ? -6.01671  -12.86894 24.98295 1.000 36.79246  ? 50  LEU B CG  1 
ATOM   4053  C  CD1 . LEU B  1 50  ? -5.12431  -14.09465 24.98197 1.000 41.70248  ? 50  LEU B CD1 1 
ATOM   4054  C  CD2 . LEU B  1 50  ? -5.74489  -11.98825 26.18584 1.000 38.80532  ? 50  LEU B CD2 1 
ATOM   4055  N  N   . LYS B  1 51  ? -8.47617  -12.95946 22.66134 1.000 37.22273  ? 51  LYS B N   1 
ATOM   4056  C  CA  . LYS B  1 51  ? -9.69402  -13.76228 22.75276 1.000 41.66927  ? 51  LYS B CA  1 
ATOM   4057  C  C   . LYS B  1 51  ? -9.94660  -14.53896 21.46659 1.000 40.50740  ? 51  LYS B C   1 
ATOM   4058  O  O   . LYS B  1 51  ? -10.42913 -15.67748 21.51150 1.000 40.44059  ? 51  LYS B O   1 
ATOM   4059  C  CB  . LYS B  1 51  ? -10.89343 -12.86918 23.08282 1.000 35.99666  ? 51  LYS B CB  1 
ATOM   4060  C  CG  . LYS B  1 51  ? -10.71684 -12.01991 24.33348 1.000 36.40804  ? 51  LYS B CG  1 
ATOM   4061  C  CD  . LYS B  1 51  ? -10.45561 -12.86824 25.56420 1.000 38.45645  ? 51  LYS B CD  1 
ATOM   4062  C  CE  . LYS B  1 51  ? -10.19190 -11.99504 26.77949 1.000 35.73894  ? 51  LYS B CE  1 
ATOM   4063  N  NZ  . LYS B  1 51  ? -10.20428 -12.78343 28.05175 1.000 35.71067  ? 51  LYS B NZ  1 
ATOM   4064  N  N   . ARG B  1 52  ? -9.62205  -13.94299 20.31699 1.000 40.39270  ? 52  ARG B N   1 
ATOM   4065  C  CA  . ARG B  1 52  ? -9.73165  -14.64901 19.04378 1.000 38.73873  ? 52  ARG B CA  1 
ATOM   4066  C  C   . ARG B  1 52  ? -8.84628  -15.88748 19.03423 1.000 42.09622  ? 52  ARG B C   1 
ATOM   4067  O  O   . ARG B  1 52  ? -9.31192  -17.00407 18.76839 1.000 41.30962  ? 52  ARG B O   1 
ATOM   4068  C  CB  . ARG B  1 52  ? -9.34447  -13.70446 17.90377 1.000 40.11782  ? 52  ARG B CB  1 
ATOM   4069  C  CG  . ARG B  1 52  ? -9.64702  -14.20399 16.50671 1.000 43.51707  ? 52  ARG B CG  1 
ATOM   4070  C  CD  . ARG B  1 52  ? -9.02621  -13.26566 15.47639 1.000 47.82960  ? 52  ARG B CD  1 
ATOM   4071  N  NE  . ARG B  1 52  ? -9.64769  -13.39351 14.16431 1.000 46.38966  ? 52  ARG B NE  1 
ATOM   4072  C  CZ  . ARG B  1 52  ? -9.38993  -14.36956 13.30577 1.000 50.21624  ? 52  ARG B CZ  1 
ATOM   4073  N  NH1 . ARG B  1 52  ? -8.51646  -15.32281 13.58484 1.000 49.11830  ? 52  ARG B NH1 1 
ATOM   4074  N  NH2 . ARG B  1 52  ? -10.03427 -14.39696 12.14157 1.000 52.15061  ? 52  ARG B NH2 1 
ATOM   4075  N  N   . ALA B  1 53  ? -7.55772  -15.69971 19.33084 1.000 40.90383  ? 53  ALA B N   1 
ATOM   4076  C  CA  . ALA B  1 53  ? -6.61219  -16.81068 19.34547 1.000 40.44853  ? 53  ALA B CA  1 
ATOM   4077  C  C   . ALA B  1 53  ? -6.97726  -17.84133 20.40595 1.000 39.57949  ? 53  ALA B C   1 
ATOM   4078  O  O   . ALA B  1 53  ? -6.82986  -19.04901 20.18501 1.000 41.51863  ? 53  ALA B O   1 
ATOM   4079  C  CB  . ALA B  1 53  ? -5.19829  -16.27366 19.58849 1.000 43.03467  ? 53  ALA B CB  1 
ATOM   4080  N  N   . ALA B  1 54  ? -7.43707  -17.38027 21.57176 1.000 38.43491  ? 54  ALA B N   1 
ATOM   4081  C  CA  . ALA B  1 54  ? -7.83931  -18.29549 22.63503 1.000 40.83338  ? 54  ALA B CA  1 
ATOM   4082  C  C   . ALA B  1 54  ? -9.01567  -19.16637 22.20248 1.000 46.17654  ? 54  ALA B C   1 
ATOM   4083  O  O   . ALA B  1 54  ? -9.07359  -20.35887 22.53064 1.000 47.03100  ? 54  ALA B O   1 
ATOM   4084  C  CB  . ALA B  1 54  ? -8.19854  -17.50600 23.89254 1.000 40.48687  ? 54  ALA B CB  1 
ATOM   4085  N  N   . ALA B  1 55  ? -9.96436  -18.58958 21.46780 1.000 42.48414  ? 55  ALA B N   1 
ATOM   4086  C  CA  . ALA B  1 55  ? -11.09745 -19.37466 20.98941 1.000 45.89826  ? 55  ALA B CA  1 
ATOM   4087  C  C   . ALA B  1 55  ? -10.63087 -20.50626 20.08096 1.000 46.35370  ? 55  ALA B C   1 
ATOM   4088  O  O   . ALA B  1 55  ? -11.03639 -21.66296 20.24768 1.000 48.41883  ? 55  ALA B O   1 
ATOM   4089  C  CB  . ALA B  1 55  ? -12.09039 -18.46447 20.26926 1.000 44.21650  ? 55  ALA B CB  1 
ATOM   4090  N  N   . ILE B  1 56  ? -9.74970  -20.19305 19.12692 1.000 49.20846  ? 56  ILE B N   1 
ATOM   4091  C  CA  . ILE B  1 56  ? -9.23784  -21.21378 18.21072 1.000 49.37070  ? 56  ILE B CA  1 
ATOM   4092  C  C   . ILE B  1 56  ? -8.42521  -22.25922 18.96897 1.000 50.46757  ? 56  ILE B C   1 
ATOM   4093  O  O   . ILE B  1 56  ? -8.57280  -23.46794 18.74452 1.000 53.71791  ? 56  ILE B O   1 
ATOM   4094  C  CB  . ILE B  1 56  ? -8.40321  -20.55467 17.09533 1.000 48.88970  ? 56  ILE B CB  1 
ATOM   4095  C  CG1 . ILE B  1 56  ? -9.21588  -19.47781 16.37341 1.000 49.78580  ? 56  ILE B CG1 1 
ATOM   4096  C  CG2 . ILE B  1 56  ? -7.90521  -21.59968 16.11306 1.000 48.32761  ? 56  ILE B CG2 1 
ATOM   4097  C  CD1 . ILE B  1 56  ? -8.37018  -18.55192 15.53466 1.000 47.69740  ? 56  ILE B CD1 1 
ATOM   4098  N  N   . ALA B  1 57  ? -7.54998  -21.81141 19.87191 1.000 50.44553  ? 57  ALA B N   1 
ATOM   4099  C  CA  . ALA B  1 57  ? -6.72930  -22.74416 20.63513 1.000 51.86550  ? 57  ALA B CA  1 
ATOM   4100  C  C   . ALA B  1 57  ? -7.59322  -23.66546 21.48622 1.000 51.26081  ? 57  ALA B C   1 
ATOM   4101  O  O   . ALA B  1 57  ? -7.35938  -24.87788 21.54092 1.000 55.05599  ? 57  ALA B O   1 
ATOM   4102  C  CB  . ALA B  1 57  ? -5.73711  -21.97653 21.50934 1.000 45.70275  ? 57  ALA B CB  1 
ATOM   4103  N  N   . ASN B  1 58  ? -8.59050  -23.10177 22.17364 1.000 49.05819  ? 58  ASN B N   1 
ATOM   4104  C  CA  . ASN B  1 58  ? -9.49575  -23.92906 22.96353 1.000 52.22622  ? 58  ASN B CA  1 
ATOM   4105  C  C   . ASN B  1 58  ? -10.28076 -24.88303 22.07647 1.000 54.23609  ? 58  ASN B C   1 
ATOM   4106  O  O   . ASN B  1 58  ? -10.54435 -26.02758 22.46266 1.000 57.42722  ? 58  ASN B O   1 
ATOM   4107  C  CB  . ASN B  1 58  ? -10.44512 -23.05178 23.77435 1.000 49.48563  ? 58  ASN B CB  1 
ATOM   4108  C  CG  . ASN B  1 58  ? -9.83727  -22.59952 25.07750 1.000 49.28442  ? 58  ASN B CG  1 
ATOM   4109  O  OD1 . ASN B  1 58  ? -9.13766  -23.36351 25.74734 1.000 48.68341  ? 58  ASN B OD1 1 
ATOM   4110  N  ND2 . ASN B  1 58  ? -10.10262 -21.35306 25.45182 1.000 45.12260  ? 58  ASN B ND2 1 
ATOM   4111  N  N   . PHE B  1 59  ? -10.65240 -24.43656 20.87885 1.000 51.76210  ? 59  PHE B N   1 
ATOM   4112  C  CA  . PHE B  1 59  ? -11.32167 -25.33911 19.94717 1.000 58.58183  ? 59  PHE B CA  1 
ATOM   4113  C  C   . PHE B  1 59  ? -10.39343 -26.47684 19.54307 1.000 58.30615  ? 59  PHE B C   1 
ATOM   4114  O  O   . PHE B  1 59  ? -10.81062 -27.63888 19.48444 1.000 57.98829  ? 59  PHE B O   1 
ATOM   4115  C  CB  . PHE B  1 59  ? -11.81383 -24.55421 18.72642 1.000 55.56201  ? 59  PHE B CB  1 
ATOM   4116  C  CG  . PHE B  1 59  ? -12.22976 -25.41979 17.55726 1.000 62.88105  ? 59  PHE B CG  1 
ATOM   4117  C  CD1 . PHE B  1 59  ? -13.41895 -26.13114 17.57775 1.000 58.44164  ? 59  PHE B CD1 1 
ATOM   4118  C  CD2 . PHE B  1 59  ? -11.43568 -25.49287 16.42579 1.000 62.09273  ? 59  PHE B CD2 1 
ATOM   4119  C  CE1 . PHE B  1 59  ? -13.79434 -26.92275 16.49980 1.000 63.38705  ? 59  PHE B CE1 1 
ATOM   4120  C  CE2 . PHE B  1 59  ? -11.80672 -26.26762 15.34984 1.000 57.45473  ? 59  PHE B CE2 1 
ATOM   4121  C  CZ  . PHE B  1 59  ? -12.98642 -26.98960 15.38605 1.000 62.43146  ? 59  PHE B CZ  1 
ATOM   4122  N  N   . ASP B  1 60  ? -9.11857  -26.16217 19.29564 1.000 58.05857  ? 60  ASP B N   1 
ATOM   4123  C  CA  . ASP B  1 60  ? -8.14525  -27.19561 18.95265 1.000 58.56112  ? 60  ASP B CA  1 
ATOM   4124  C  C   . ASP B  1 60  ? -7.98328  -28.21125 20.07264 1.000 58.38688  ? 60  ASP B C   1 
ATOM   4125  O  O   . ASP B  1 60  ? -7.68992  -29.38022 19.81099 1.000 61.06950  ? 60  ASP B O   1 
ATOM   4126  C  CB  . ASP B  1 60  ? -6.78404  -26.56400 18.64301 1.000 62.67516  ? 60  ASP B CB  1 
ATOM   4127  C  CG  . ASP B  1 60  ? -6.75185  -25.85918 17.30277 1.000 59.28647  ? 60  ASP B CG  1 
ATOM   4128  O  OD1 . ASP B  1 60  ? -7.67007  -26.07384 16.48595 1.000 59.89818  ? 60  ASP B OD1 1 
ATOM   4129  O  OD2 . ASP B  1 60  ? -5.80438  -25.08217 17.07138 1.000 57.88063  ? 60  ASP B OD2 1 
ATOM   4130  N  N   . LEU B  1 61  ? -8.12797  -27.77982 21.32068 1.000 60.77010  ? 61  LEU B N   1 
ATOM   4131  C  CA  . LEU B  1 61  ? -7.96057  -28.66505 22.46256 1.000 61.58324  ? 61  LEU B CA  1 
ATOM   4132  C  C   . LEU B  1 61  ? -9.23301  -29.42140 22.81038 1.000 63.67750  ? 61  LEU B C   1 
ATOM   4133  O  O   . LEU B  1 61  ? -9.26200  -30.11659 23.83129 1.000 71.06459  ? 61  LEU B O   1 
ATOM   4134  C  CB  . LEU B  1 61  ? -7.47680  -27.85834 23.66851 1.000 60.68558  ? 61  LEU B CB  1 
ATOM   4135  C  CG  . LEU B  1 61  ? -6.13375  -27.16758 23.42414 1.000 57.60436  ? 61  LEU B CG  1 
ATOM   4136  C  CD1 . LEU B  1 61  ? -5.86965  -26.08110 24.45920 1.000 55.34202  ? 61  LEU B CD1 1 
ATOM   4137  C  CD2 . LEU B  1 61  ? -5.01865  -28.20080 23.41865 1.000 57.49592  ? 61  LEU B CD2 1 
ATOM   4138  N  N   . GLY B  1 62  ? -10.27705 -29.29962 21.99306 1.000 61.02033  ? 62  GLY B N   1 
ATOM   4139  C  CA  . GLY B  1 62  ? -11.53193 -29.96917 22.27621 1.000 65.25454  ? 62  GLY B CA  1 
ATOM   4140  C  C   . GLY B  1 62  ? -12.27261 -29.40693 23.46543 1.000 64.71576  ? 62  GLY B C   1 
ATOM   4141  O  O   . GLY B  1 62  ? -13.04781 -30.12760 24.10310 1.000 68.24733  ? 62  GLY B O   1 
ATOM   4142  N  N   . LYS B  1 63  ? -12.05377 -28.13252 23.78181 1.000 60.53012  ? 63  LYS B N   1 
ATOM   4143  C  CA  . LYS B  1 63  ? -12.66905 -27.49504 24.93485 1.000 63.29768  ? 63  LYS B CA  1 
ATOM   4144  C  C   . LYS B  1 63  ? -13.77158 -26.51741 24.55942 1.000 61.60727  ? 63  LYS B C   1 
ATOM   4145  O  O   . LYS B  1 63  ? -14.48561 -26.04037 25.44786 1.000 61.58585  ? 63  LYS B O   1 
ATOM   4146  C  CB  . LYS B  1 63  ? -11.60993 -26.75361 25.75079 1.000 64.37866  ? 63  LYS B CB  1 
ATOM   4147  C  CG  . LYS B  1 63  ? -10.49639 -27.62181 26.28724 1.000 67.97494  ? 63  LYS B CG  1 
ATOM   4148  C  CD  . LYS B  1 63  ? -9.41033  -26.74375 26.89508 1.000 74.47615  ? 63  LYS B CD  1 
ATOM   4149  C  CE  . LYS B  1 63  ? -8.44859  -27.55498 27.74003 1.000 76.65583  ? 63  LYS B CE  1 
ATOM   4150  N  NZ  . LYS B  1 63  ? -8.02551  -28.78450 27.02292 1.000 74.61567  ? 63  LYS B NZ  1 
ATOM   4151  N  N   . LEU B  1 64  ? -13.91817 -26.20088 23.27767 1.000 61.96734  ? 64  LEU B N   1 
ATOM   4152  C  CA  . LEU B  1 64  ? -14.89971 -25.23603 22.81115 1.000 57.46001  ? 64  LEU B CA  1 
ATOM   4153  C  C   . LEU B  1 64  ? -15.45776 -25.74210 21.49113 1.000 60.78249  ? 64  LEU B C   1 
ATOM   4154  O  O   . LEU B  1 64  ? -14.70131 -26.19726 20.62993 1.000 63.41613  ? 64  LEU B O   1 
ATOM   4155  C  CB  . LEU B  1 64  ? -14.27158 -23.84203 22.65356 1.000 52.74437  ? 64  LEU B CB  1 
ATOM   4156  C  CG  . LEU B  1 64  ? -15.17518 -22.66146 22.30268 1.000 54.14551  ? 64  LEU B CG  1 
ATOM   4157  C  CD1 . LEU B  1 64  ? -16.10875 -22.32214 23.45615 1.000 52.62465  ? 64  LEU B CD1 1 
ATOM   4158  C  CD2 . LEU B  1 64  ? -14.33047 -21.46248 21.92665 1.000 53.29243  ? 64  LEU B CD2 1 
ATOM   4159  N  N   . SER B  1 65  ? -16.78098 -25.69153 21.34568 1.000 60.25629  ? 65  SER B N   1 
ATOM   4160  C  CA  . SER B  1 65  ? -17.40636 -26.18595 20.12780 1.000 60.76083  ? 65  SER B CA  1 
ATOM   4161  C  C   . SER B  1 65  ? -17.02857 -25.31231 18.93479 1.000 60.24508  ? 65  SER B C   1 
ATOM   4162  O  O   . SER B  1 65  ? -16.54770 -24.18388 19.07850 1.000 55.60614  ? 65  SER B O   1 
ATOM   4163  C  CB  . SER B  1 65  ? -18.92724 -26.22836 20.27335 1.000 60.30856  ? 65  SER B CB  1 
ATOM   4164  O  OG  . SER B  1 65  ? -19.45844 -24.91490 20.34466 1.000 62.25577  ? 65  SER B OG  1 
ATOM   4165  N  N   . GLU B  1 66  ? -17.25650 -25.85554 17.73775 1.000 61.86994  ? 66  GLU B N   1 
ATOM   4166  C  CA  . GLU B  1 66  ? -16.93824 -25.11479 16.52293 1.000 61.13851  ? 66  GLU B CA  1 
ATOM   4167  C  C   . GLU B  1 66  ? -17.79956 -23.86731 16.39810 1.000 57.53718  ? 66  GLU B C   1 
ATOM   4168  O  O   . GLU B  1 66  ? -17.29167 -22.78957 16.06737 1.000 61.44543  ? 66  GLU B O   1 
ATOM   4169  C  CB  . GLU B  1 66  ? -17.11874 -26.01119 15.29780 1.000 64.33852  ? 66  GLU B CB  1 
ATOM   4170  C  CG  . GLU B  1 66  ? -16.56414 -25.42238 14.01001 1.000 64.49555  ? 66  GLU B CG  1 
ATOM   4171  C  CD  . GLU B  1 66  ? -16.66679 -26.39337 12.85108 1.000 76.21748  ? 66  GLU B CD  1 
ATOM   4172  O  OE1 . GLU B  1 66  ? -17.68769 -27.09846 12.76635 1.000 76.12073  ? 66  GLU B OE1 1 
ATOM   4173  O  OE2 . GLU B  1 66  ? -15.72463 -26.46978 12.03465 1.000 85.40082  ? 66  GLU B OE2 1 
ATOM   4174  N  N   . ALA B  1 67  ? -19.10257 -23.99020 16.67333 1.000 56.92193  ? 67  ALA B N   1 
ATOM   4175  C  CA  . ALA B  1 67  ? -20.00187 -22.85330 16.51041 1.000 57.72877  ? 67  ALA B CA  1 
ATOM   4176  C  C   . ALA B  1 67  ? -19.66743 -21.74406 17.49712 1.000 55.62925  ? 67  ALA B C   1 
ATOM   4177  O  O   . ALA B  1 67  ? -19.64097 -20.56642 17.12386 1.000 57.80335  ? 67  ALA B O   1 
ATOM   4178  C  CB  . ALA B  1 67  ? -21.45837 -23.29248 16.66731 1.000 56.32235  ? 67  ALA B CB  1 
ATOM   4179  N  N   . LYS B  1 68  ? -19.41042 -22.09716 18.76024 1.000 56.40693  ? 68  LYS B N   1 
ATOM   4180  C  CA  . LYS B  1 68  ? -18.96163 -21.09187 19.71783 1.000 56.31370  ? 68  LYS B CA  1 
ATOM   4181  C  C   . LYS B  1 68  ? -17.67104 -20.43759 19.24804 1.000 54.16981  ? 68  LYS B C   1 
ATOM   4182  O  O   . LYS B  1 68  ? -17.53073 -19.20982 19.30415 1.000 53.90661  ? 68  LYS B O   1 
ATOM   4183  C  CB  . LYS B  1 68  ? -18.77359 -21.71573 21.10192 1.000 55.42356  ? 68  LYS B CB  1 
ATOM   4184  C  CG  . LYS B  1 68  ? -20.06702 -22.16644 21.76839 1.000 58.89647  ? 68  LYS B CG  1 
ATOM   4185  C  CD  . LYS B  1 68  ? -19.89565 -22.26703 23.27776 1.000 60.50159  ? 68  LYS B CD  1 
ATOM   4186  C  CE  . LYS B  1 68  ? -21.21991 -22.57135 23.95614 1.000 63.84901  ? 68  LYS B CE  1 
ATOM   4187  N  NZ  . LYS B  1 68  ? -21.09113 -22.56969 25.43752 1.000 70.57269  ? 68  LYS B NZ  1 
ATOM   4188  N  N   . LYS B  1 69  ? -16.72046 -21.24346 18.76745 1.000 55.95355  ? 69  LYS B N   1 
ATOM   4189  C  CA  . LYS B  1 69  ? -15.46024 -20.69331 18.27936 1.000 55.41678  ? 69  LYS B CA  1 
ATOM   4190  C  C   . LYS B  1 69  ? -15.69525 -19.74757 17.10946 1.000 53.74296  ? 69  LYS B C   1 
ATOM   4191  O  O   . LYS B  1 69  ? -15.15563 -18.63697 17.08041 1.000 53.21363  ? 69  LYS B O   1 
ATOM   4192  C  CB  . LYS B  1 69  ? -14.51233 -21.82163 17.87291 1.000 55.71888  ? 69  LYS B CB  1 
ATOM   4193  C  CG  . LYS B  1 69  ? -13.15141 -21.32778 17.42387 1.000 55.70053  ? 69  LYS B CG  1 
ATOM   4194  C  CD  . LYS B  1 69  ? -12.69650 -22.08364 16.20004 1.000 56.73737  ? 69  LYS B CD  1 
ATOM   4195  C  CE  . LYS B  1 69  ? -13.64698 -21.87168 15.04970 1.000 58.43400  ? 69  LYS B CE  1 
ATOM   4196  N  NZ  . LYS B  1 69  ? -13.36746 -22.79841 13.91771 1.000 54.58017  ? 69  LYS B NZ  1 
ATOM   4197  N  N   . ASP B  1 70  ? -16.51188 -20.17191 16.13689 1.000 54.27080  ? 70  ASP B N   1 
ATOM   4198  C  CA  . ASP B  1 70  ? -16.80008 -19.31975 14.98760 1.000 54.82088  ? 70  ASP B CA  1 
ATOM   4199  C  C   . ASP B  1 70  ? -17.45296 -18.01537 15.42014 1.000 50.93200  ? 70  ASP B C   1 
ATOM   4200  O  O   . ASP B  1 70  ? -17.12226 -16.94136 14.89950 1.000 48.08952  ? 70  ASP B O   1 
ATOM   4201  C  CB  . ASP B  1 70  ? -17.69735 -20.06156 13.99249 1.000 55.97462  ? 70  ASP B CB  1 
ATOM   4202  C  CG  . ASP B  1 70  ? -16.94583 -21.11892 13.21004 1.000 60.47192  ? 70  ASP B CG  1 
ATOM   4203  O  OD1 . ASP B  1 70  ? -15.73701 -20.91978 12.96843 1.000 60.69763  ? 70  ASP B OD1 1 
ATOM   4204  O  OD2 . ASP B  1 70  ? -17.55460 -22.14861 12.84135 1.000 61.07768  ? 70  ASP B OD2 1 
ATOM   4205  N  N   . ALA B  1 71  ? -18.37821 -18.08933 16.37925 1.000 52.16900  ? 71  ALA B N   1 
ATOM   4206  C  CA  . ALA B  1 71  ? -19.07188 -16.88830 16.83040 1.000 52.44741  ? 71  ALA B CA  1 
ATOM   4207  C  C   . ALA B  1 71  ? -18.13742 -15.96728 17.60333 1.000 48.18986  ? 71  ALA B C   1 
ATOM   4208  O  O   . ALA B  1 71  ? -18.20968 -14.73937 17.45963 1.000 48.29218  ? 71  ALA B O   1 
ATOM   4209  C  CB  . ALA B  1 71  ? -20.28413 -17.26868 17.68071 1.000 50.59795  ? 71  ALA B CB  1 
ATOM   4210  N  N   . ILE B  1 72  ? -17.24168 -16.53175 18.41716 1.000 50.62136  ? 72  ILE B N   1 
ATOM   4211  C  CA  . ILE B  1 72  ? -16.29166 -15.69120 19.14970 1.000 45.00777  ? 72  ILE B CA  1 
ATOM   4212  C  C   . ILE B  1 72  ? -15.30395 -15.03062 18.19277 1.000 44.45450  ? 72  ILE B C   1 
ATOM   4213  O  O   . ILE B  1 72  ? -14.99048 -13.83998 18.32824 1.000 44.35832  ? 72  ILE B O   1 
ATOM   4214  C  CB  . ILE B  1 72  ? -15.57627 -16.51066 20.24076 1.000 46.36320  ? 72  ILE B CB  1 
ATOM   4215  C  CG1 . ILE B  1 72  ? -16.58764 -16.89421 21.32382 1.000 50.24511  ? 72  ILE B CG1 1 
ATOM   4216  C  CG2 . ILE B  1 72  ? -14.42193 -15.71412 20.83610 1.000 44.36128  ? 72  ILE B CG2 1 
ATOM   4217  C  CD1 . ILE B  1 72  ? -16.06930 -17.82501 22.37232 1.000 49.81256  ? 72  ILE B CD1 1 
ATOM   4218  N  N   . VAL B  1 73  ? -14.80210 -15.78191 17.20997 1.000 45.14355  ? 73  VAL B N   1 
ATOM   4219  C  CA  . VAL B  1 73  ? -13.89617 -15.19630 16.22308 1.000 46.55942  ? 73  VAL B CA  1 
ATOM   4220  C  C   . VAL B  1 73  ? -14.57417 -14.03381 15.50699 1.000 49.61957  ? 73  VAL B C   1 
ATOM   4221  O  O   . VAL B  1 73  ? -14.00139 -12.94378 15.37056 1.000 45.06883  ? 73  VAL B O   1 
ATOM   4222  C  CB  . VAL B  1 73  ? -13.41480 -16.26553 15.22566 1.000 49.07377  ? 73  VAL B CB  1 
ATOM   4223  C  CG1 . VAL B  1 73  ? -12.64436 -15.60886 14.09250 1.000 48.34127  ? 73  VAL B CG1 1 
ATOM   4224  C  CG2 . VAL B  1 73  ? -12.54683 -17.29824 15.92628 1.000 45.70589  ? 73  VAL B CG2 1 
ATOM   4225  N  N   . TYR B  1 74  ? -15.81057 -14.25265 15.04382 1.000 44.99269  ? 74  TYR B N   1 
ATOM   4226  C  CA  . TYR B  1 74  ? -16.57111 -13.19625 14.38301 1.000 46.05311  ? 74  TYR B CA  1 
ATOM   4227  C  C   . TYR B  1 74  ? -16.68412 -11.95573 15.26380 1.000 46.85259  ? 74  TYR B C   1 
ATOM   4228  O  O   . TYR B  1 74  ? -16.45348 -10.83028 14.80383 1.000 42.57736  ? 74  TYR B O   1 
ATOM   4229  C  CB  . TYR B  1 74  ? -17.96287 -13.71069 14.00569 1.000 44.47160  ? 74  TYR B CB  1 
ATOM   4230  C  CG  . TYR B  1 74  ? -18.91015 -12.60404 13.59322 1.000 49.44813  ? 74  TYR B CG  1 
ATOM   4231  C  CD1 . TYR B  1 74  ? -19.68446 -11.93808 14.53671 1.000 48.99754  ? 74  TYR B CD1 1 
ATOM   4232  C  CD2 . TYR B  1 74  ? -19.02552 -12.21870 12.26234 1.000 51.26794  ? 74  TYR B CD2 1 
ATOM   4233  C  CE1 . TYR B  1 74  ? -20.54366 -10.92065 14.16935 1.000 52.41601  ? 74  TYR B CE1 1 
ATOM   4234  C  CE2 . TYR B  1 74  ? -19.89469 -11.19844 11.88395 1.000 51.22287  ? 74  TYR B CE2 1 
ATOM   4235  C  CZ  . TYR B  1 74  ? -20.64476 -10.55483 12.84787 1.000 52.50382  ? 74  TYR B CZ  1 
ATOM   4236  O  OH  . TYR B  1 74  ? -21.49970 -9.53962  12.49809 1.000 63.13941  ? 74  TYR B OH  1 
ATOM   4237  N  N   . ALA B  1 75  ? -17.08073 -12.14198 16.52696 1.000 46.26860  ? 75  ALA B N   1 
ATOM   4238  C  CA  . ALA B  1 75  ? -17.21161 -11.01058 17.43697 1.000 45.13804  ? 75  ALA B CA  1 
ATOM   4239  C  C   . ALA B  1 75  ? -15.88463 -10.28967 17.59957 1.000 44.46983  ? 75  ALA B C   1 
ATOM   4240  O  O   . ALA B  1 75  ? -15.83555 -9.05463  17.59017 1.000 40.54193  ? 75  ALA B O   1 
ATOM   4241  C  CB  . ALA B  1 75  ? -17.73303 -11.47744 18.79485 1.000 45.32258  ? 75  ALA B CB  1 
ATOM   4242  N  N   . CYS B  1 76  ? -14.79332 -11.04709 17.73285 1.000 45.85040  ? 76  CYS B N   1 
ATOM   4243  C  CA  . CYS B  1 76  ? -13.48018 -10.42598 17.85148 1.000 40.17907  ? 76  CYS B CA  1 
ATOM   4244  C  C   . CYS B  1 76  ? -13.13230 -9.65004  16.59246 1.000 43.43631  ? 76  CYS B C   1 
ATOM   4245  O  O   . CYS B  1 76  ? -12.53553 -8.57282  16.66602 1.000 44.71254  ? 76  CYS B O   1 
ATOM   4246  C  CB  . CYS B  1 76  ? -12.41621 -11.48356 18.13908 1.000 40.66350  ? 76  CYS B CB  1 
ATOM   4247  S  SG  . CYS B  1 76  ? -12.44882 -12.13164 19.81716 1.000 43.97608  ? 76  CYS B SG  1 
ATOM   4248  N  N   . ASP B  1 77  ? -13.50717 -10.17493 15.42459 1.000 43.59601  ? 77  ASP B N   1 
ATOM   4249  C  CA  . ASP B  1 77  ? -13.22186 -9.46102  14.18417 1.000 45.54777  ? 77  ASP B CA  1 
ATOM   4250  C  C   . ASP B  1 77  ? -14.09290 -8.22134  14.03327 1.000 46.83107  ? 77  ASP B C   1 
ATOM   4251  O  O   . ASP B  1 77  ? -13.67271 -7.24537  13.40163 1.000 47.60436  ? 77  ASP B O   1 
ATOM   4252  C  CB  . ASP B  1 77  ? -13.39759 -10.39511 12.98837 1.000 45.57411  ? 77  ASP B CB  1 
ATOM   4253  C  CG  . ASP B  1 77  ? -12.23932 -11.35378 12.83758 1.000 48.57469  ? 77  ASP B CG  1 
ATOM   4254  O  OD1 . ASP B  1 77  ? -11.15247 -11.03708 13.37719 1.000 46.95876  ? 77  ASP B OD1 1 
ATOM   4255  O  OD2 . ASP B  1 77  ? -12.41244 -12.40892 12.18386 1.000 50.78632  ? 77  ASP B OD2 1 
ATOM   4256  N  N   . GLN B  1 78  ? -15.31063 -8.24987  14.57986 1.000 44.52780  ? 78  GLN B N   1 
ATOM   4257  C  CA  . GLN B  1 78  ? -16.09379 -7.02601  14.69771 1.000 46.47709  ? 78  GLN B CA  1 
ATOM   4258  C  C   . GLN B  1 78  ? -15.33486 -5.96316  15.48020 1.000 46.92016  ? 78  GLN B C   1 
ATOM   4259  O  O   . GLN B  1 78  ? -15.25837 -4.80384  15.05711 1.000 49.86505  ? 78  GLN B O   1 
ATOM   4260  C  CB  . GLN B  1 78  ? -17.42821 -7.32889  15.37019 1.000 46.26919  ? 78  GLN B CB  1 
ATOM   4261  C  CG  . GLN B  1 78  ? -18.37951 -8.05319  14.47398 1.000 48.50963  ? 78  GLN B CG  1 
ATOM   4262  C  CD  . GLN B  1 78  ? -18.78506 -7.20560  13.29388 1.000 52.73727  ? 78  GLN B CD  1 
ATOM   4263  O  OE1 . GLN B  1 78  ? -19.38639 -6.13872  13.45679 1.000 53.88053  ? 78  GLN B OE1 1 
ATOM   4264  N  NE2 . GLN B  1 78  ? -18.44807 -7.66588  12.09304 1.000 47.39088  ? 78  GLN B NE2 1 
ATOM   4265  N  N   . ILE B  1 79  ? -14.75832 -6.34229  16.62001 1.000 45.73358  ? 79  ILE B N   1 
ATOM   4266  C  CA  . ILE B  1 79  ? -13.97898 -5.39241  17.41246 1.000 43.89504  ? 79  ILE B CA  1 
ATOM   4267  C  C   . ILE B  1 79  ? -12.78516 -4.88082  16.61180 1.000 43.92618  ? 79  ILE B C   1 
ATOM   4268  O  O   . ILE B  1 79  ? -12.56853 -3.66900  16.49661 1.000 44.67491  ? 79  ILE B O   1 
ATOM   4269  C  CB  . ILE B  1 79  ? -13.54101 -6.03595  18.74179 1.000 43.99853  ? 79  ILE B CB  1 
ATOM   4270  C  CG1 . ILE B  1 79  ? -14.74397 -6.25355  19.65726 1.000 42.54395  ? 79  ILE B CG1 1 
ATOM   4271  C  CG2 . ILE B  1 79  ? -12.48564 -5.18478  19.46228 1.000 41.54782  ? 79  ILE B CG2 1 
ATOM   4272  C  CD1 . ILE B  1 79  ? -14.37314 -6.98305  20.94809 1.000 40.41489  ? 79  ILE B CD1 1 
ATOM   4273  N  N   . LEU B  1 80  ? -11.99822 -5.79413  16.03557 1.000 44.88273  ? 80  LEU B N   1 
ATOM   4274  C  CA  . LEU B  1 80  ? -10.76786 -5.38782  15.35922 1.000 44.82497  ? 80  LEU B CA  1 
ATOM   4275  C  C   . LEU B  1 80  ? -11.03124 -4.55221  14.11477 1.000 46.68201  ? 80  LEU B C   1 
ATOM   4276  O  O   . LEU B  1 80  ? -10.14460 -3.81213  13.68258 1.000 41.48461  ? 80  LEU B O   1 
ATOM   4277  C  CB  . LEU B  1 80  ? -9.93197  -6.61216  14.98340 1.000 42.24854  ? 80  LEU B CB  1 
ATOM   4278  C  CG  . LEU B  1 80  ? -9.35064  -7.41786  16.14357 1.000 43.38970  ? 80  LEU B CG  1 
ATOM   4279  C  CD1 . LEU B  1 80  ? -8.96498  -8.80567  15.66946 1.000 41.34569  ? 80  LEU B CD1 1 
ATOM   4280  C  CD2 . LEU B  1 80  ? -8.14973  -6.70309  16.75585 1.000 38.13531  ? 80  LEU B CD2 1 
ATOM   4281  N  N   . SER B  1 81  ? -12.21678 -4.64392  13.52457 1.000 48.12773  ? 81  SER B N   1 
ATOM   4282  C  CA  . SER B  1 81  ? -12.52323 -3.79451  12.38267 1.000 47.70982  ? 81  SER B CA  1 
ATOM   4283  C  C   . SER B  1 81  ? -13.00357 -2.40670  12.79101 1.000 51.93217  ? 81  SER B C   1 
ATOM   4284  O  O   . SER B  1 81  ? -13.46365 -1.65810  11.92448 1.000 55.42767  ? 81  SER B O   1 
ATOM   4285  C  CB  . SER B  1 81  ? -13.57242 -4.46272  11.48941 1.000 49.95981  ? 81  SER B CB  1 
ATOM   4286  O  OG  . SER B  1 81  ? -14.78349 -4.60077  12.19650 1.000 54.03806  ? 81  SER B OG  1 
ATOM   4287  N  N   . GLY B  1 82  ? -12.91534 -2.04952  14.07402 1.000 46.41973  ? 82  GLY B N   1 
ATOM   4288  C  CA  . GLY B  1 82  ? -13.31840 -0.72468  14.51578 1.000 49.14958  ? 82  GLY B CA  1 
ATOM   4289  C  C   . GLY B  1 82  ? -14.81181 -0.45603  14.56643 1.000 53.61871  ? 82  GLY B C   1 
ATOM   4290  O  O   . GLY B  1 82  ? -15.21932 0.70691   14.58855 1.000 58.04489  ? 82  GLY B O   1 
ATOM   4291  N  N   . GLU B  1 83  ? -15.64593 -1.48955  14.60105 1.000 50.82078  ? 83  GLU B N   1 
ATOM   4292  C  CA  . GLU B  1 83  ? -17.08849 -1.29090  14.61961 1.000 52.01856  ? 83  GLU B CA  1 
ATOM   4293  C  C   . GLU B  1 83  ? -17.65951 -1.10192  16.01812 1.000 48.93443  ? 83  GLU B C   1 
ATOM   4294  O  O   . GLU B  1 83  ? -18.83758 -0.76230  16.14271 1.000 46.32574  ? 83  GLU B O   1 
ATOM   4295  C  CB  . GLU B  1 83  ? -17.80323 -2.48428  13.97051 1.000 53.36364  ? 83  GLU B CB  1 
ATOM   4296  C  CG  . GLU B  1 83  ? -17.39414 -2.81051  12.53478 1.000 62.02672  ? 83  GLU B CG  1 
ATOM   4297  C  CD  . GLU B  1 83  ? -17.78120 -1.72760  11.54790 1.000 68.77424  ? 83  GLU B CD  1 
ATOM   4298  O  OE1 . GLU B  1 83  ? -17.04624 -0.72124  11.44221 1.000 78.93837  ? 83  GLU B OE1 1 
ATOM   4299  O  OE2 . GLU B  1 83  ? -18.82729 -1.87900  10.88511 1.000 72.26811  ? 83  GLU B OE2 1 
ATOM   4300  N  N   . LEU B  1 84  ? -16.88064 -1.33312  17.07242 1.000 43.13750  ? 84  LEU B N   1 
ATOM   4301  C  CA  . LEU B  1 84  ? -17.44169 -1.42623  18.41639 1.000 41.18217  ? 84  LEU B CA  1 
ATOM   4302  C  C   . LEU B  1 84  ? -16.66575 -0.58523  19.42983 1.000 41.79934  ? 84  LEU B C   1 
ATOM   4303  O  O   . LEU B  1 84  ? -16.69569 -0.88059  20.62519 1.000 41.96366  ? 84  LEU B O   1 
ATOM   4304  C  CB  . LEU B  1 84  ? -17.49277 -2.88846  18.86750 1.000 42.70062  ? 84  LEU B CB  1 
ATOM   4305  C  CG  . LEU B  1 84  ? -18.29427 -3.82780  17.95156 1.000 46.53556  ? 84  LEU B CG  1 
ATOM   4306  C  CD1 . LEU B  1 84  ? -18.15719 -5.28995  18.34924 1.000 44.90968  ? 84  LEU B CD1 1 
ATOM   4307  C  CD2 . LEU B  1 84  ? -19.73807 -3.41131  17.96766 1.000 41.48381  ? 84  LEU B CD2 1 
ATOM   4308  N  N   . ASP B  1 85  ? -15.98865 0.47877   18.98038 1.000 39.84873  ? 85  ASP B N   1 
ATOM   4309  C  CA  . ASP B  1 85  ? -15.12170 1.23420   19.88525 1.000 43.02770  ? 85  ASP B CA  1 
ATOM   4310  C  C   . ASP B  1 85  ? -15.89593 1.83863   21.04939 1.000 44.03643  ? 85  ASP B C   1 
ATOM   4311  O  O   . ASP B  1 85  ? -15.34592 1.98111   22.14204 1.000 41.62275  ? 85  ASP B O   1 
ATOM   4312  C  CB  . ASP B  1 85  ? -14.36909 2.33466   19.13212 1.000 42.42139  ? 85  ASP B CB  1 
ATOM   4313  C  CG  . ASP B  1 85  ? -13.31671 1.78701   18.17613 1.000 44.14511  ? 85  ASP B CG  1 
ATOM   4314  O  OD1 . ASP B  1 85  ? -13.09515 0.56382   18.13701 1.000 45.62251  ? 85  ASP B OD1 1 
ATOM   4315  O  OD2 . ASP B  1 85  ? -12.71560 2.59086   17.44494 1.000 50.94522  ? 85  ASP B OD2 1 
ATOM   4316  N  N   . GLU B  1 86  ? -17.17315 2.16132   20.85587 1.000 37.87365  ? 86  GLU B N   1 
ATOM   4317  C  CA  . GLU B  1 86  ? -17.95010 2.82622   21.89575 1.000 44.87253  ? 86  GLU B CA  1 
ATOM   4318  C  C   . GLU B  1 86  ? -18.40581 1.88236   22.99946 1.000 40.64779  ? 86  GLU B C   1 
ATOM   4319  O  O   . GLU B  1 86  ? -19.01647 2.33746   23.97159 1.000 42.18073  ? 86  GLU B O   1 
ATOM   4320  C  CB  . GLU B  1 86  ? -19.17611 3.50593   21.28343 1.000 46.55895  ? 86  GLU B CB  1 
ATOM   4321  C  CG  . GLU B  1 86  ? -20.19328 2.51951   20.72625 1.000 50.96750  ? 86  GLU B CG  1 
ATOM   4322  C  CD  . GLU B  1 86  ? -21.47386 3.18650   20.22849 1.000 70.47004  ? 86  GLU B CD  1 
ATOM   4323  O  OE1 . GLU B  1 86  ? -22.14311 3.88054   21.02686 1.000 74.41115  ? 86  GLU B OE1 1 
ATOM   4324  O  OE2 . GLU B  1 86  ? -21.80956 3.01157   19.03606 1.000 73.54097  ? 86  GLU B OE2 1 
ATOM   4325  N  N   . HIS B  1 87  ? -18.14533 0.58457   22.87637 1.000 37.96552  ? 87  HIS B N   1 
ATOM   4326  C  CA  . HIS B  1 87  ? -18.56061 -0.36693  23.89470 1.000 37.78947  ? 87  HIS B CA  1 
ATOM   4327  C  C   . HIS B  1 87  ? -17.47423 -0.64785  24.91910 1.000 37.07283  ? 87  HIS B C   1 
ATOM   4328  O  O   . HIS B  1 87  ? -17.56364 -1.65291  25.63284 1.000 35.27353  ? 87  HIS B O   1 
ATOM   4329  C  CB  . HIS B  1 87  ? -19.01739 -1.66276  23.23651 1.000 37.70027  ? 87  HIS B CB  1 
ATOM   4330  C  CG  . HIS B  1 87  ? -20.10107 -1.45497  22.23445 1.000 40.45793  ? 87  HIS B CG  1 
ATOM   4331  N  ND1 . HIS B  1 87  ? -21.43283 -1.40926  22.58239 1.000 40.46602  ? 87  HIS B ND1 1 
ATOM   4332  C  CD2 . HIS B  1 87  ? -20.05147 -1.23644  20.90056 1.000 45.22398  ? 87  HIS B CD2 1 
ATOM   4333  C  CE1 . HIS B  1 87  ? -22.16050 -1.19829  21.50016 1.000 45.63096  ? 87  HIS B CE1 1 
ATOM   4334  N  NE2 . HIS B  1 87  ? -21.34582 -1.08792  20.46610 1.000 40.82894  ? 87  HIS B NE2 1 
ATOM   4335  N  N   . PHE B  1 88  ? -16.46857 0.22710   25.02607 1.000 36.31951  ? 88  PHE B N   1 
ATOM   4336  C  CA  . PHE B  1 88  ? -15.36566 0.06569   25.97665 1.000 36.42306  ? 88  PHE B CA  1 
ATOM   4337  C  C   . PHE B  1 88  ? -15.16998 1.38185   26.71503 1.000 36.02632  ? 88  PHE B C   1 
ATOM   4338  O  O   . PHE B  1 88  ? -14.44644 2.27432   26.25129 1.000 40.28684  ? 88  PHE B O   1 
ATOM   4339  C  CB  . PHE B  1 88  ? -14.11329 -0.41237  25.25195 1.000 33.78911  ? 88  PHE B CB  1 
ATOM   4340  C  CG  . PHE B  1 88  ? -14.34238 -1.69305  24.51990 1.000 34.85118  ? 88  PHE B CG  1 
ATOM   4341  C  CD1 . PHE B  1 88  ? -14.28249 -2.90291  25.19415 1.000 36.08137  ? 88  PHE B CD1 1 
ATOM   4342  C  CD2 . PHE B  1 88  ? -14.71453 -1.68463  23.18198 1.000 37.11723  ? 88  PHE B CD2 1 
ATOM   4343  C  CE1 . PHE B  1 88  ? -14.53762 -4.08985  24.53695 1.000 36.95827  ? 88  PHE B CE1 1 
ATOM   4344  C  CE2 . PHE B  1 88  ? -14.96744 -2.86673  22.51189 1.000 38.16636  ? 88  PHE B CE2 1 
ATOM   4345  C  CZ  . PHE B  1 88  ? -14.88036 -4.07274  23.18778 1.000 37.84492  ? 88  PHE B CZ  1 
ATOM   4346  N  N   . PRO B  1 89  ? -15.83011 1.54722   27.86306 1.000 36.92646  ? 89  PRO B N   1 
ATOM   4347  C  CA  . PRO B  1 89  ? -15.90916 2.86905   28.48656 1.000 35.72282  ? 89  PRO B CA  1 
ATOM   4348  C  C   . PRO B  1 89  ? -15.02832 3.04136   29.71015 1.000 36.40586  ? 89  PRO B C   1 
ATOM   4349  O  O   . PRO B  1 89  ? -15.10657 4.08361   30.36357 1.000 35.63421  ? 89  PRO B O   1 
ATOM   4350  C  CB  . PRO B  1 89  ? -17.38051 2.94270   28.88713 1.000 34.88496  ? 89  PRO B CB  1 
ATOM   4351  C  CG  . PRO B  1 89  ? -17.64960 1.53230   29.34620 1.000 33.95242  ? 89  PRO B CG  1 
ATOM   4352  C  CD  . PRO B  1 89  ? -16.83821 0.63196   28.43269 1.000 36.66502  ? 89  PRO B CD  1 
ATOM   4353  N  N   . LEU B  1 90  ? -14.23502 2.03180   30.05982 1.000 34.66770  ? 90  LEU B N   1 
ATOM   4354  C  CA  . LEU B  1 90  ? -13.51925 2.04457   31.32801 1.000 35.47481  ? 90  LEU B CA  1 
ATOM   4355  C  C   . LEU B  1 90  ? -12.24637 2.87920   31.22861 1.000 35.86566  ? 90  LEU B C   1 
ATOM   4356  O  O   . LEU B  1 90  ? -11.64225 3.00920   30.16196 1.000 33.33360  ? 90  LEU B O   1 
ATOM   4357  C  CB  . LEU B  1 90  ? -13.18566 0.62068   31.75993 1.000 32.79296  ? 90  LEU B CB  1 
ATOM   4358  C  CG  . LEU B  1 90  ? -14.35175 -0.35171  31.93631 1.000 37.32151  ? 90  LEU B CG  1 
ATOM   4359  C  CD1 . LEU B  1 90  ? -13.80867 -1.72234  32.32942 1.000 35.54561  ? 90  LEU B CD1 1 
ATOM   4360  C  CD2 . LEU B  1 90  ? -15.33955 0.16162   32.97371 1.000 31.97147  ? 90  LEU B CD2 1 
ATOM   4361  N  N   . VAL B  1 91  ? -11.83807 3.44725   32.36087 1.000 36.35820  ? 91  VAL B N   1 
ATOM   4362  C  CA  . VAL B  1 91  ? -10.69231 4.34990   32.37927 1.000 30.71548  ? 91  VAL B CA  1 
ATOM   4363  C  C   . VAL B  1 91  ? -9.40041  3.57790   32.61214 1.000 33.77810  ? 91  VAL B C   1 
ATOM   4364  O  O   . VAL B  1 91  ? -9.40877  2.36935   32.88884 1.000 34.57073  ? 91  VAL B O   1 
ATOM   4365  C  CB  . VAL B  1 91  ? -10.85507 5.44750   33.45100 1.000 35.15545  ? 91  VAL B CB  1 
ATOM   4366  C  CG1 . VAL B  1 91  ? -12.12644 6.26803   33.19488 1.000 28.66270  ? 91  VAL B CG1 1 
ATOM   4367  C  CG2 . VAL B  1 91  ? -10.86930 4.83800   34.84352 1.000 29.55631  ? 91  VAL B CG2 1 
ATOM   4368  N  N   . VAL B  1 92  ? -8.27874  4.28334   32.47684 1.000 34.67857  ? 92  VAL B N   1 
ATOM   4369  C  CA  . VAL B  1 92  ? -6.98003  3.72315   32.84248 1.000 30.31306  ? 92  VAL B CA  1 
ATOM   4370  C  C   . VAL B  1 92  ? -6.93595  3.42366   34.33373 1.000 31.35737  ? 92  VAL B C   1 
ATOM   4371  O  O   . VAL B  1 92  ? -6.39004  2.39825   34.76354 1.000 32.42504  ? 92  VAL B O   1 
ATOM   4372  C  CB  . VAL B  1 92  ? -5.86832  4.69779   32.40523 1.000 30.93237  ? 92  VAL B CB  1 
ATOM   4373  C  CG1 . VAL B  1 92  ? -4.49417  4.30679   32.98071 1.000 31.32788  ? 92  VAL B CG1 1 
ATOM   4374  C  CG2 . VAL B  1 92  ? -5.82868  4.78655   30.87961 1.000 31.20080  ? 92  VAL B CG2 1 
ATOM   4375  N  N   . TRP B  1 93  ? -7.55788  4.28191   35.14219 1.000 30.76288  ? 93  TRP B N   1 
ATOM   4376  C  CA  . TRP B  1 93  ? -7.37923  4.25300   36.59275 1.000 33.19425  ? 93  TRP B CA  1 
ATOM   4377  C  C   . TRP B  1 93  ? -8.35157  3.27114   37.25697 1.000 34.23327  ? 93  TRP B C   1 
ATOM   4378  O  O   . TRP B  1 93  ? -9.15203  3.61993   38.12771 1.000 33.95179  ? 93  TRP B O   1 
ATOM   4379  C  CB  . TRP B  1 93  ? -7.50930  5.67202   37.14220 1.000 32.93543  ? 93  TRP B CB  1 
ATOM   4380  C  CG  . TRP B  1 93  ? -6.81047  6.62820   36.21823 1.000 34.97686  ? 93  TRP B CG  1 
ATOM   4381  C  CD1 . TRP B  1 93  ? -7.39343  7.49703   35.33360 1.000 30.71140  ? 93  TRP B CD1 1 
ATOM   4382  C  CD2 . TRP B  1 93  ? -5.39118  6.74260   36.01670 1.000 29.53087  ? 93  TRP B CD2 1 
ATOM   4383  N  NE1 . TRP B  1 93  ? -6.42630  8.17266   34.62816 1.000 32.47468  ? 93  TRP B NE1 1 
ATOM   4384  C  CE2 . TRP B  1 93  ? -5.18937  7.72063   35.01973 1.000 31.20469  ? 93  TRP B CE2 1 
ATOM   4385  C  CE3 . TRP B  1 93  ? -4.27421  6.11825   36.58985 1.000 28.90377  ? 93  TRP B CE3 1 
ATOM   4386  C  CZ2 . TRP B  1 93  ? -3.91460  8.10296   34.59331 1.000 31.45388  ? 93  TRP B CZ2 1 
ATOM   4387  C  CZ3 . TRP B  1 93  ? -3.00753  6.49510   36.16473 1.000 27.48684  ? 93  TRP B CZ3 1 
ATOM   4388  C  CH2 . TRP B  1 93  ? -2.83958  7.47048   35.16196 1.000 27.22832  ? 93  TRP B CH2 1 
ATOM   4389  N  N   . GLN B  1 94  ? -8.23807  2.00631   36.84800 1.000 31.75614  ? 94  GLN B N   1 
ATOM   4390  C  CA  . GLN B  1 94  ? -9.04169  0.88689   37.32801 1.000 32.67840  ? 94  GLN B CA  1 
ATOM   4391  C  C   . GLN B  1 94  ? -8.18722  0.01608   38.24669 1.000 38.38254  ? 94  GLN B C   1 
ATOM   4392  O  O   . GLN B  1 94  ? -7.24758  0.53161   38.88757 1.000 35.33947  ? 94  GLN B O   1 
ATOM   4393  C  CB  . GLN B  1 94  ? -9.60712  0.13294   36.12729 1.000 35.81072  ? 94  GLN B CB  1 
ATOM   4394  C  CG  . GLN B  1 94  ? -8.57139  -0.32907  35.11229 1.000 30.34813  ? 94  GLN B CG  1 
ATOM   4395  C  CD  . GLN B  1 94  ? -9.20845  -1.13357  33.98170 1.000 39.64953  ? 94  GLN B CD  1 
ATOM   4396  O  OE1 . GLN B  1 94  ? -9.04907  -2.35264  33.91233 1.000 33.98586  ? 94  GLN B OE1 1 
ATOM   4397  N  NE2 . GLN B  1 94  ? -9.95005  -0.45177  33.09906 1.000 34.79990  ? 94  GLN B NE2 1 
ATOM   4398  N  N   A THR B  1 95  ? -8.48852  -1.27869  38.32934 0.564 36.74079  ? 95  THR B N   1 
ATOM   4399  N  N   B THR B  1 95  ? -8.49210  -1.27780  38.32675 0.436 36.75518  ? 95  THR B N   1 
ATOM   4400  C  CA  A THR B  1 95  ? -7.64655  -2.17379  39.10757 0.564 36.59871  ? 95  THR B CA  1 
ATOM   4401  C  CA  B THR B  1 95  ? -7.66886  -2.21677  39.07590 0.436 36.55732  ? 95  THR B CA  1 
ATOM   4402  C  C   A THR B  1 95  ? -6.28051  -2.31003  38.44707 0.564 36.00510  ? 95  THR B C   1 
ATOM   4403  C  C   B THR B  1 95  ? -6.28798  -2.34346  38.43316 0.436 36.00010  ? 95  THR B C   1 
ATOM   4404  O  O   A THR B  1 95  ? -6.13013  -2.14774  37.23408 0.564 37.64061  ? 95  THR B O   1 
ATOM   4405  O  O   B THR B  1 95  ? -6.12995  -2.19520  37.21877 0.436 37.60655  ? 95  THR B O   1 
ATOM   4406  C  CB  A THR B  1 95  ? -8.27597  -3.55846  39.26463 0.564 35.24285  ? 95  THR B CB  1 
ATOM   4407  C  CB  B THR B  1 95  ? -8.35436  -3.58450  39.14979 0.436 35.31562  ? 95  THR B CB  1 
ATOM   4408  O  OG1 A THR B  1 95  ? -8.09261  -4.31311  38.06020 0.564 37.66239  ? 95  THR B OG1 1 
ATOM   4409  O  OG1 B THR B  1 95  ? -7.43654  -4.57554  39.63011 0.436 37.82273  ? 95  THR B OG1 1 
ATOM   4410  C  CG2 A THR B  1 95  ? -9.75837  -3.45177  39.57923 0.564 37.73830  ? 95  THR B CG2 1 
ATOM   4411  C  CG2 B THR B  1 95  ? -8.88172  -3.99934  37.77188 0.436 38.70960  ? 95  THR B CG2 1 
ATOM   4412  N  N   . GLY B  1 96  ? -5.27784  -2.61619  39.26520 1.000 34.79307  ? 96  GLY B N   1 
ATOM   4413  C  CA  . GLY B  1 96  ? -3.90535  -2.66325  38.78011 1.000 36.18931  ? 96  GLY B CA  1 
ATOM   4414  C  C   . GLY B  1 96  ? -3.58996  -3.81110  37.84096 1.000 34.98617  ? 96  GLY B C   1 
ATOM   4415  O  O   . GLY B  1 96  ? -2.54654  -3.77467  37.17864 1.000 34.19674  ? 96  GLY B O   1 
ATOM   4416  N  N   . SER B  1 97  ? -4.44692  -4.82649  37.77628 1.000 35.23422  ? 97  SER B N   1 
ATOM   4417  C  CA  . SER B  1 97  ? -4.22259  -5.95636  36.88614 1.000 36.43713  ? 97  SER B CA  1 
ATOM   4418  C  C   . SER B  1 97  ? -4.89474  -5.79388  35.53405 1.000 35.05750  ? 97  SER B C   1 
ATOM   4419  O  O   . SER B  1 97  ? -4.66313  -6.61737  34.64305 1.000 38.18851  ? 97  SER B O   1 
ATOM   4420  C  CB  . SER B  1 97  ? -4.72247  -7.25006  37.53357 1.000 34.32009  ? 97  SER B CB  1 
ATOM   4421  O  OG  . SER B  1 97  ? -6.10544  -7.14878  37.84717 1.000 39.34098  ? 97  SER B OG  1 
ATOM   4422  N  N   . GLY B  1 98  ? -5.71479  -4.76420  35.35423 1.000 35.35956  ? 98  GLY B N   1 
ATOM   4423  C  CA  . GLY B  1 98  ? -6.47677  -4.64183  34.12174 1.000 34.66376  ? 98  GLY B CA  1 
ATOM   4424  C  C   . GLY B  1 98  ? -7.62523  -5.62150  33.99947 1.000 38.58106  ? 98  GLY B C   1 
ATOM   4425  O  O   . GLY B  1 98  ? -8.16039  -5.80075  32.90026 1.000 37.59065  ? 98  GLY B O   1 
ATOM   4426  N  N   . THR B  1 99  ? -8.02099  -6.25472  35.11102 1.000 38.82060  ? 99  THR B N   1 
ATOM   4427  C  CA  . THR B  1 99  ? -9.09597  -7.24471  35.09298 1.000 39.60077  ? 99  THR B CA  1 
ATOM   4428  C  C   . THR B  1 99  ? -10.39421 -6.66483  34.54365 1.000 38.87925  ? 99  THR B C   1 
ATOM   4429  O  O   . THR B  1 99  ? -11.10842 -7.32901  33.78080 1.000 39.98152  ? 99  THR B O   1 
ATOM   4430  C  CB  . THR B  1 99  ? -9.32437  -7.78856  36.50456 1.000 40.85182  ? 99  THR B CB  1 
ATOM   4431  O  OG1 . THR B  1 99  ? -8.09763  -8.31485  37.01432 1.000 50.46097  ? 99  THR B OG1 1 
ATOM   4432  C  CG2 . THR B  1 99  ? -10.38284 -8.88857  36.48778 1.000 43.99590  ? 99  THR B CG2 1 
ATOM   4433  N  N   . GLN B  1 100 ? -10.72228 -5.43074  34.91684 1.000 34.41189  ? 100 GLN B N   1 
ATOM   4434  C  CA  . GLN B  1 100 ? -12.01657 -4.89260  34.52047 1.000 38.14400  ? 100 GLN B CA  1 
ATOM   4435  C  C   . GLN B  1 100 ? -12.09594 -4.70212  33.01119 1.000 40.16723  ? 100 GLN B C   1 
ATOM   4436  O  O   . GLN B  1 100 ? -13.12511 -5.00541  32.39577 1.000 37.24055  ? 100 GLN B O   1 
ATOM   4437  C  CB  . GLN B  1 100 ? -12.29088 -3.60527  35.29304 1.000 36.14245  ? 100 GLN B CB  1 
ATOM   4438  C  CG  . GLN B  1 100 ? -12.45980 -3.92457  36.77653 1.000 39.89372  ? 100 GLN B CG  1 
ATOM   4439  C  CD  . GLN B  1 100 ? -12.52170 -2.71400  37.65825 1.000 43.78222  ? 100 GLN B CD  1 
ATOM   4440  O  OE1 . GLN B  1 100 ? -12.05063 -1.64176  37.29491 1.000 46.97360  ? 100 GLN B OE1 1 
ATOM   4441  N  NE2 . GLN B  1 100 ? -13.09623 -2.87935  38.84087 1.000 46.58349  ? 100 GLN B NE2 1 
ATOM   4442  N  N   . SER B  1 101 ? -11.00886 -4.26362  32.38146 1.000 38.53906  ? 101 SER B N   1 
ATOM   4443  C  CA  . SER B  1 101 ? -11.03606 -4.20266  30.92716 1.000 35.45184  ? 101 SER B CA  1 
ATOM   4444  C  C   . SER B  1 101 ? -11.02989 -5.59685  30.30969 1.000 35.31367  ? 101 SER B C   1 
ATOM   4445  O  O   . SER B  1 101 ? -11.64823 -5.80360  29.26100 1.000 35.35385  ? 101 SER B O   1 
ATOM   4446  C  CB  . SER B  1 101 ? -9.87531  -3.35918  30.40867 1.000 32.95960  ? 101 SER B CB  1 
ATOM   4447  O  OG  . SER B  1 101 ? -10.16756 -1.97743  30.55479 1.000 35.94904  ? 101 SER B OG  1 
ATOM   4448  N  N   . ASN B  1 102 ? -10.36599 -6.56973  30.94300 1.000 35.41277  ? 102 ASN B N   1 
ATOM   4449  C  CA  . ASN B  1 102 ? -10.47879 -7.94667  30.47012 1.000 36.67102  ? 102 ASN B CA  1 
ATOM   4450  C  C   . ASN B  1 102 ? -11.93798 -8.37413  30.38302 1.000 36.72913  ? 102 ASN B C   1 
ATOM   4451  O  O   . ASN B  1 102 ? -12.37822 -8.89410  29.35519 1.000 36.85974  ? 102 ASN B O   1 
ATOM   4452  C  CB  . ASN B  1 102 ? -9.72078  -8.90747  31.38044 1.000 33.25106  ? 102 ASN B CB  1 
ATOM   4453  C  CG  . ASN B  1 102 ? -9.69474  -10.33072 30.84005 1.000 38.73039  ? 102 ASN B CG  1 
ATOM   4454  O  OD1 . ASN B  1 102 ? -9.42136  -10.55433 29.66059 1.000 38.08408  ? 102 ASN B OD1 1 
ATOM   4455  N  ND2 . ASN B  1 102 ? -9.96721  -11.30384 31.70898 1.000 40.19311  ? 102 ASN B ND2 1 
ATOM   4456  N  N   A MET B  1 103 ? -12.70085 -8.18076  31.46424 0.540 37.17214  ? 103 MET B N   1 
ATOM   4457  N  N   B MET B  1 103 ? -12.69734 -8.15817  31.46190 0.460 37.16968  ? 103 MET B N   1 
ATOM   4458  C  CA  A MET B  1 103 ? -14.09322 -8.62111  31.46480 0.540 40.88173  ? 103 MET B CA  1 
ATOM   4459  C  CA  B MET B  1 103 ? -14.08935 -8.59182  31.50874 0.460 40.89385  ? 103 MET B CA  1 
ATOM   4460  C  C   A MET B  1 103 ? -14.96063 -7.74955  30.56857 0.540 38.45093  ? 103 MET B C   1 
ATOM   4461  C  C   B MET B  1 103 ? -14.97211 -7.73816  30.60838 0.460 38.42972  ? 103 MET B C   1 
ATOM   4462  O  O   A MET B  1 103 ? -15.99592 -8.21160  30.07910 0.540 41.63969  ? 103 MET B O   1 
ATOM   4463  O  O   B MET B  1 103 ? -16.02109 -8.20264  30.15059 0.460 41.64122  ? 103 MET B O   1 
ATOM   4464  C  CB  A MET B  1 103 ? -14.65706 -8.63685  32.88685 0.540 42.20875  ? 103 MET B CB  1 
ATOM   4465  C  CB  B MET B  1 103 ? -14.59470 -8.55490  32.95302 0.460 42.17993  ? 103 MET B CB  1 
ATOM   4466  C  CG  A MET B  1 103 ? -14.66496 -10.01846 33.54624 0.540 50.34565  ? 103 MET B CG  1 
ATOM   4467  C  CG  B MET B  1 103 ? -13.61241 -9.15133  33.95756 0.460 42.72839  ? 103 MET B CG  1 
ATOM   4468  S  SD  A MET B  1 103 ? -15.48630 -11.32127 32.58825 0.540 47.69776  ? 103 MET B SD  1 
ATOM   4469  S  SD  B MET B  1 103 ? -14.20969 -9.21409  35.65863 0.460 54.88404  ? 103 MET B SD  1 
ATOM   4470  C  CE  A MET B  1 103 ? -17.13197 -10.66392 32.42754 0.540 46.89138  ? 103 MET B CE  1 
ATOM   4471  C  CE  B MET B  1 103 ? -15.23606 -10.67679 35.60274 0.460 56.02284  ? 103 MET B CE  1 
ATOM   4472  N  N   . ASN B  1 104 ? -14.57185 -6.48960  30.36335 1.000 34.46427  ? 104 ASN B N   1 
ATOM   4473  C  CA  . ASN B  1 104 ? -15.25536 -5.65094  29.38443 1.000 36.08635  ? 104 ASN B CA  1 
ATOM   4474  C  C   . ASN B  1 104 ? -15.21256 -6.30060  28.00500 1.000 37.61215  ? 104 ASN B C   1 
ATOM   4475  O  O   . ASN B  1 104 ? -16.23741 -6.39833  27.31574 1.000 40.60423  ? 104 ASN B O   1 
ATOM   4476  C  CB  . ASN B  1 104 ? -14.59752 -4.26804  29.37535 1.000 33.92190  ? 104 ASN B CB  1 
ATOM   4477  C  CG  . ASN B  1 104 ? -15.32332 -3.24259  28.50600 1.000 37.07381  ? 104 ASN B CG  1 
ATOM   4478  O  OD1 . ASN B  1 104 ? -14.91581 -2.08210  28.46465 1.000 35.36181  ? 104 ASN B OD1 1 
ATOM   4479  N  ND2 . ASN B  1 104 ? -16.39874 -3.64782  27.83273 1.000 37.63407  ? 104 ASN B ND2 1 
ATOM   4480  N  N   . VAL B  1 105 ? -14.03439 -6.78456  27.60242 1.000 38.02826  ? 105 VAL B N   1 
ATOM   4481  C  CA  . VAL B  1 105 ? -13.90526 -7.50737  26.33964 1.000 37.63753  ? 105 VAL B CA  1 
ATOM   4482  C  C   . VAL B  1 105 ? -14.67709 -8.81832  26.38868 1.000 37.61580  ? 105 VAL B C   1 
ATOM   4483  O  O   . VAL B  1 105 ? -15.33722 -9.19942  25.41531 1.000 40.94517  ? 105 VAL B O   1 
ATOM   4484  C  CB  . VAL B  1 105 ? -12.42136 -7.74442  26.00846 1.000 38.33713  ? 105 VAL B CB  1 
ATOM   4485  C  CG1 . VAL B  1 105 ? -12.29119 -8.54833  24.71812 1.000 33.21274  ? 105 VAL B CG1 1 
ATOM   4486  C  CG2 . VAL B  1 105 ? -11.69399 -6.41835  25.89217 1.000 33.21243  ? 105 VAL B CG2 1 
ATOM   4487  N  N   . ASN B  1 106 ? -14.59982 -9.53638  27.51225 1.000 40.67621  ? 106 ASN B N   1 
ATOM   4488  C  CA  . ASN B  1 106 ? -15.35145 -10.78370 27.63804 1.000 39.31687  ? 106 ASN B CA  1 
ATOM   4489  C  C   . ASN B  1 106 ? -16.84228 -10.54952 27.42655 1.000 41.54569  ? 106 ASN B C   1 
ATOM   4490  O  O   . ASN B  1 106 ? -17.51735 -11.34615 26.76524 1.000 43.22926  ? 106 ASN B O   1 
ATOM   4491  C  CB  . ASN B  1 106 ? -15.11423 -11.42122 29.01080 1.000 38.72707  ? 106 ASN B CB  1 
ATOM   4492  C  CG  . ASN B  1 106 ? -13.69661 -11.96631 29.18433 1.000 43.08694  ? 106 ASN B CG  1 
ATOM   4493  O  OD1 . ASN B  1 106 ? -13.01027 -12.27869 28.21171 1.000 39.25390  ? 106 ASN B OD1 1 
ATOM   4494  N  ND2 . ASN B  1 106 ? -13.26931 -12.10925 30.43873 1.000 40.99323  ? 106 ASN B ND2 1 
ATOM   4495  N  N   . GLU B  1 107 ? -17.37384 -9.45823  27.97819 1.000 42.03837  ? 107 GLU B N   1 
ATOM   4496  C  CA  . GLU B  1 107 ? -18.81283 -9.22223  27.89725 1.000 40.85275  ? 107 GLU B CA  1 
ATOM   4497  C  C   . GLU B  1 107 ? -19.24079 -8.76700  26.50164 1.000 42.88123  ? 107 GLU B C   1 
ATOM   4498  O  O   . GLU B  1 107 ? -20.21618 -9.29580  25.94833 1.000 44.62176  ? 107 GLU B O   1 
ATOM   4499  C  CB  . GLU B  1 107 ? -19.22519 -8.20688  28.96343 1.000 41.28931  ? 107 GLU B CB  1 
ATOM   4500  C  CG  . GLU B  1 107 ? -19.27482 -8.78417  30.37538 1.000 38.16159  ? 107 GLU B CG  1 
ATOM   4501  C  CD  . GLU B  1 107 ? -19.62705 -7.73724  31.42656 1.000 43.26701  ? 107 GLU B CD  1 
ATOM   4502  O  OE1 . GLU B  1 107 ? -19.39249 -6.53811  31.17766 1.000 43.35765  ? 107 GLU B OE1 1 
ATOM   4503  O  OE2 . GLU B  1 107 ? -20.15224 -8.10467  32.49865 1.000 46.20290  ? 107 GLU B OE2 1 
ATOM   4504  N  N   . VAL B  1 108 ? -18.52300 -7.80252  25.91263 1.000 42.96035  ? 108 VAL B N   1 
ATOM   4505  C  CA  . VAL B  1 108 ? -18.85095 -7.34411  24.56216 1.000 41.68409  ? 108 VAL B CA  1 
ATOM   4506  C  C   . VAL B  1 108 ? -18.72662 -8.49292  23.56897 1.000 41.87236  ? 108 VAL B C   1 
ATOM   4507  O  O   . VAL B  1 108 ? -19.60316 -8.70356  22.71832 1.000 42.51318  ? 108 VAL B O   1 
ATOM   4508  C  CB  . VAL B  1 108 ? -17.95181 -6.16062  24.15668 1.000 39.54691  ? 108 VAL B CB  1 
ATOM   4509  C  CG1 . VAL B  1 108 ? -18.24742 -5.74719  22.72719 1.000 36.99271  ? 108 VAL B CG1 1 
ATOM   4510  C  CG2 . VAL B  1 108 ? -18.14488 -4.99108  25.09554 1.000 36.24107  ? 108 VAL B CG2 1 
ATOM   4511  N  N   . VAL B  1 109 ? -17.62396 -9.24736  23.65083 1.000 38.83674  ? 109 VAL B N   1 
ATOM   4512  C  CA  . VAL B  1 109 ? -17.45316 -10.39971 22.76692 1.000 38.51953  ? 109 VAL B CA  1 
ATOM   4513  C  C   . VAL B  1 109 ? -18.61440 -11.37088 22.93476 1.000 43.50127  ? 109 VAL B C   1 
ATOM   4514  O  O   . VAL B  1 109 ? -19.21908 -11.82107 21.95356 1.000 45.18297  ? 109 VAL B O   1 
ATOM   4515  C  CB  . VAL B  1 109 ? -16.10117 -11.08874 23.01971 1.000 43.41879  ? 109 VAL B CB  1 
ATOM   4516  C  CG1 . VAL B  1 109 ? -16.10389 -12.47563 22.39959 1.000 39.86878  ? 109 VAL B CG1 1 
ATOM   4517  C  CG2 . VAL B  1 109 ? -14.97849 -10.25182 22.44189 1.000 34.11158  ? 109 VAL B CG2 1 
ATOM   4518  N  N   . SER B  1 110 ? -18.95935 -11.68447 24.18488 1.000 43.38409  ? 110 SER B N   1 
ATOM   4519  C  CA  . SER B  1 110 ? -20.06908 -12.59338 24.44995 1.000 42.58440  ? 110 SER B CA  1 
ATOM   4520  C  C   . SER B  1 110 ? -21.38684 -12.03763 23.91075 1.000 46.86204  ? 110 SER B C   1 
ATOM   4521  O  O   . SER B  1 110 ? -22.20786 -12.78481 23.36186 1.000 47.49509  ? 110 SER B O   1 
ATOM   4522  C  CB  . SER B  1 110 ? -20.16085 -12.86493 25.95235 1.000 44.77606  ? 110 SER B CB  1 
ATOM   4523  O  OG  . SER B  1 110 ? -21.12839 -13.85706 26.24311 1.000 56.12596  ? 110 SER B OG  1 
ATOM   4524  N  N   . TYR B  1 111 ? -21.60139 -10.72699 24.04202 1.000 44.94685  ? 111 TYR B N   1 
ATOM   4525  C  CA  . TYR B  1 111 ? -22.84064 -10.13409 23.55452 1.000 46.95833  ? 111 TYR B CA  1 
ATOM   4526  C  C   . TYR B  1 111 ? -22.94336 -10.25739 22.03819 1.000 45.86064  ? 111 TYR B C   1 
ATOM   4527  O  O   . TYR B  1 111 ? -23.95996 -10.71760 21.51243 1.000 46.64043  ? 111 TYR B O   1 
ATOM   4528  C  CB  . TYR B  1 111 ? -22.93652 -8.66871  23.99158 1.000 44.74722  ? 111 TYR B CB  1 
ATOM   4529  C  CG  . TYR B  1 111 ? -24.29186 -8.04118  23.70975 1.000 47.62453  ? 111 TYR B CG  1 
ATOM   4530  C  CD1 . TYR B  1 111 ? -24.58206 -7.49577  22.46741 1.000 46.34203  ? 111 TYR B CD1 1 
ATOM   4531  C  CD2 . TYR B  1 111 ? -25.27366 -7.99135  24.68699 1.000 47.37811  ? 111 TYR B CD2 1 
ATOM   4532  C  CE1 . TYR B  1 111 ? -25.82068 -6.92481  22.20072 1.000 51.54640  ? 111 TYR B CE1 1 
ATOM   4533  C  CE2 . TYR B  1 111 ? -26.51229 -7.42082  24.42959 1.000 46.57872  ? 111 TYR B CE2 1 
ATOM   4534  C  CZ  . TYR B  1 111 ? -26.78058 -6.88843  23.18448 1.000 51.21918  ? 111 TYR B CZ  1 
ATOM   4535  O  OH  . TYR B  1 111 ? -28.01744 -6.32512  22.91484 1.000 57.25940  ? 111 TYR B OH  1 
ATOM   4536  N  N   . VAL B  1 112 ? -21.89234 -9.85231  21.32200 1.000 45.30064  ? 112 VAL B N   1 
ATOM   4537  C  CA  . VAL B  1 112 ? -21.90132 -9.92045  19.86427 1.000 46.86697  ? 112 VAL B CA  1 
ATOM   4538  C  C   . VAL B  1 112 ? -21.90643 -11.37065 19.38507 1.000 47.03140  ? 112 VAL B C   1 
ATOM   4539  O  O   . VAL B  1 112 ? -22.51835 -11.69090 18.35792 1.000 50.36976  ? 112 VAL B O   1 
ATOM   4540  C  CB  . VAL B  1 112 ? -20.70228 -9.13401  19.29781 1.000 43.68196  ? 112 VAL B CB  1 
ATOM   4541  C  CG1 . VAL B  1 112 ? -20.64943 -9.25821  17.77895 1.000 42.07909  ? 112 VAL B CG1 1 
ATOM   4542  C  CG2 . VAL B  1 112 ? -20.78076 -7.66391  19.72494 1.000 40.35711  ? 112 VAL B CG2 1 
ATOM   4543  N  N   . ALA B  1 113 ? -21.25076 -12.27214 20.12396 1.000 47.38145  ? 113 ALA B N   1 
ATOM   4544  C  CA  . ALA B  1 113 ? -21.18453 -13.66939 19.70677 1.000 46.65027  ? 113 ALA B CA  1 
ATOM   4545  C  C   . ALA B  1 113 ? -22.54933 -14.33981 19.79948 1.000 52.17543  ? 113 ALA B C   1 
ATOM   4546  O  O   . ALA B  1 113 ? -22.94231 -15.09133 18.89689 1.000 51.23386  ? 113 ALA B O   1 
ATOM   4547  C  CB  . ALA B  1 113 ? -20.14584 -14.42204 20.54581 1.000 48.14770  ? 113 ALA B CB  1 
ATOM   4548  N  N   . ASN B  1 114 ? -23.29610 -14.07004 20.87229 1.000 50.24887  ? 114 ASN B N   1 
ATOM   4549  C  CA  . ASN B  1 114 ? -24.63168 -14.64310 20.98044 1.000 51.51988  ? 114 ASN B CA  1 
ATOM   4550  C  C   . ASN B  1 114 ? -25.57187 -14.07837 19.92402 1.000 54.85382  ? 114 ASN B C   1 
ATOM   4551  O  O   . ASN B  1 114 ? -26.49747 -14.77331 19.49550 1.000 55.00689  ? 114 ASN B O   1 
ATOM   4552  C  CB  . ASN B  1 114 ? -25.19251 -14.41957 22.37995 1.000 45.85165  ? 114 ASN B CB  1 
ATOM   4553  C  CG  . ASN B  1 114 ? -24.52383 -15.29849 23.40824 1.000 54.05637  ? 114 ASN B CG  1 
ATOM   4554  O  OD1 . ASN B  1 114 ? -24.50310 -16.52015 23.27355 1.000 57.62100  ? 114 ASN B OD1 1 
ATOM   4555  N  ND2 . ASN B  1 114 ? -23.95264 -14.68231 24.43121 1.000 51.80263  ? 114 ASN B ND2 1 
ATOM   4556  N  N   . MET B  1 115 ? -25.35081 -12.83611 19.48381 1.000 52.98725  ? 115 MET B N   1 
ATOM   4557  C  CA  . MET B  1 115 ? -26.11108 -12.32874 18.34681 1.000 52.87688  ? 115 MET B CA  1 
ATOM   4558  C  C   . MET B  1 115 ? -25.80188 -13.13493 17.09421 1.000 56.00830  ? 115 MET B C   1 
ATOM   4559  O  O   . MET B  1 115 ? -26.70417 -13.45485 16.31245 1.000 62.00125  ? 115 MET B O   1 
ATOM   4560  C  CB  . MET B  1 115 ? -25.81024 -10.84856 18.11936 1.000 52.94323  ? 115 MET B CB  1 
ATOM   4561  C  CG  . MET B  1 115 ? -26.45302 -9.91470  19.12035 1.000 55.63644  ? 115 MET B CG  1 
ATOM   4562  S  SD  . MET B  1 115 ? -26.59426 -8.23380  18.47242 1.000 66.22209  ? 115 MET B SD  1 
ATOM   4563  C  CE  . MET B  1 115 ? -24.87859 -7.83414  18.17931 1.000 43.11103  ? 115 MET B CE  1 
ATOM   4564  N  N   . TYR B  1 116 ? -24.52996 -13.49141 16.90200 1.000 54.16801  ? 116 TYR B N   1 
ATOM   4565  C  CA  . TYR B  1 116 ? -24.14323 -14.32532 15.77065 1.000 54.10287  ? 116 TYR B CA  1 
ATOM   4566  C  C   . TYR B  1 116 ? -24.81720 -15.68754 15.83771 1.000 60.47153  ? 116 TYR B C   1 
ATOM   4567  O  O   . TYR B  1 116 ? -25.37425 -16.16516 14.84265 1.000 57.33617  ? 116 TYR B O   1 
ATOM   4568  C  CB  . TYR B  1 116 ? -22.62451 -14.48559 15.73922 1.000 52.04755  ? 116 TYR B CB  1 
ATOM   4569  C  CG  . TYR B  1 116 ? -22.08824 -15.29880 14.57734 1.000 54.84347  ? 116 TYR B CG  1 
ATOM   4570  C  CD1 . TYR B  1 116 ? -21.99566 -16.68342 14.65164 1.000 56.33445  ? 116 TYR B CD1 1 
ATOM   4571  C  CD2 . TYR B  1 116 ? -21.64752 -14.67798 13.41731 1.000 55.40173  ? 116 TYR B CD2 1 
ATOM   4572  C  CE1 . TYR B  1 116 ? -21.48759 -17.42123 13.60309 1.000 59.07235  ? 116 TYR B CE1 1 
ATOM   4573  C  CE2 . TYR B  1 116 ? -21.13851 -15.40816 12.36413 1.000 57.26085  ? 116 TYR B CE2 1 
ATOM   4574  C  CZ  . TYR B  1 116 ? -21.06426 -16.77595 12.46103 1.000 62.16553  ? 116 TYR B CZ  1 
ATOM   4575  O  OH  . TYR B  1 116 ? -20.56140 -17.50147 11.41039 1.000 71.77481  ? 116 TYR B OH  1 
ATOM   4576  N  N   . LEU B  1 117 ? -24.75387 -16.34106 17.00176 1.000 58.86784  ? 117 LEU B N   1 
ATOM   4577  C  CA  . LEU B  1 117 ? -25.34149 -17.67092 17.13047 1.000 57.88738  ? 117 LEU B CA  1 
ATOM   4578  C  C   . LEU B  1 117 ? -26.84543 -17.62927 16.89216 1.000 65.48869  ? 117 LEU B C   1 
ATOM   4579  O  O   . LEU B  1 117 ? -27.38815 -18.47247 16.16876 1.000 65.39139  ? 117 LEU B O   1 
ATOM   4580  C  CB  . LEU B  1 117 ? -25.03193 -18.25903 18.50665 1.000 56.78934  ? 117 LEU B CB  1 
ATOM   4581  C  CG  . LEU B  1 117 ? -23.57595 -18.63106 18.77715 1.000 59.60611  ? 117 LEU B CG  1 
ATOM   4582  C  CD1 . LEU B  1 117 ? -23.41021 -19.15498 20.19168 1.000 59.53684  ? 117 LEU B CD1 1 
ATOM   4583  C  CD2 . LEU B  1 117 ? -23.10456 -19.65829 17.76459 1.000 58.16417  ? 117 LEU B CD2 1 
ATOM   4584  N  N   . LYS B  1 118 ? -27.53311 -16.65102 17.49097 1.000 64.71345  ? 118 LYS B N   1 
ATOM   4585  C  CA  . LYS B  1 118 ? -28.96680 -16.50283 17.25845 1.000 65.80126  ? 118 LYS B CA  1 
ATOM   4586  C  C   . LYS B  1 118 ? -29.25165 -16.20879 15.79194 1.000 70.37451  ? 118 LYS B C   1 
ATOM   4587  O  O   . LYS B  1 118 ? -30.19470 -16.75832 15.21121 1.000 70.43814  ? 118 LYS B O   1 
ATOM   4588  C  CB  . LYS B  1 118 ? -29.53700 -15.39382 18.14741 1.000 66.16484  ? 118 LYS B CB  1 
ATOM   4589  C  CG  . LYS B  1 118 ? -31.04166 -15.48636 18.34627 1.000 84.34081  ? 118 LYS B CG  1 
ATOM   4590  C  CD  . LYS B  1 118 ? -31.66172 -14.14821 18.73202 1.000 94.80181  ? 118 LYS B CD  1 
ATOM   4591  C  CE  . LYS B  1 118 ? -31.98841 -13.30651 17.50164 1.000 95.62814  ? 118 LYS B CE  1 
ATOM   4592  N  NZ  . LYS B  1 118 ? -32.72762 -12.05652 17.84713 1.000 101.14130 ? 118 LYS B NZ  1 
ATOM   4593  N  N   . ASP B  1 119 ? -28.43301 -15.35636 15.17053 1.000 68.80601  ? 119 ASP B N   1 
ATOM   4594  C  CA  . ASP B  1 119 ? -28.63461 -15.03079 13.76325 1.000 70.76537  ? 119 ASP B CA  1 
ATOM   4595  C  C   . ASP B  1 119 ? -28.41946 -16.24633 12.87235 1.000 73.15196  ? 119 ASP B C   1 
ATOM   4596  O  O   . ASP B  1 119 ? -28.97104 -16.31342 11.76774 1.000 74.15397  ? 119 ASP B O   1 
ATOM   4597  C  CB  . ASP B  1 119 ? -27.69883 -13.89518 13.35398 1.000 70.76419  ? 119 ASP B CB  1 
ATOM   4598  C  CG  . ASP B  1 119 ? -28.27525 -13.03279 12.25651 1.000 85.39942  ? 119 ASP B CG  1 
ATOM   4599  O  OD1 . ASP B  1 119 ? -29.38886 -13.33757 11.77697 1.000 86.24022  ? 119 ASP B OD1 1 
ATOM   4600  O  OD2 . ASP B  1 119 ? -27.61908 -12.04005 11.87794 1.000 96.63896  ? 119 ASP B OD2 1 
ATOM   4601  N  N   . HIS B  1 120 ? -27.63239 -17.21663 13.33273 1.000 70.91319  ? 120 HIS B N   1 
ATOM   4602  C  CA  . HIS B  1 120 ? -27.42704 -18.46632 12.61687 1.000 72.11644  ? 120 HIS B CA  1 
ATOM   4603  C  C   . HIS B  1 120 ? -28.28089 -19.59832 13.17458 1.000 72.63507  ? 120 HIS B C   1 
ATOM   4604  O  O   . HIS B  1 120 ? -27.98948 -20.77074 12.91384 1.000 74.08531  ? 120 HIS B O   1 
ATOM   4605  C  CB  . HIS B  1 120 ? -25.94665 -18.85148 12.64172 1.000 66.75452  ? 120 HIS B CB  1 
ATOM   4606  C  CG  . HIS B  1 120 ? -25.08103 -17.96549 11.80278 1.000 68.38086  ? 120 HIS B CG  1 
ATOM   4607  N  ND1 . HIS B  1 120 ? -24.94195 -16.61490 12.04465 1.000 73.07862  ? 120 HIS B ND1 1 
ATOM   4608  C  CD2 . HIS B  1 120 ? -24.30408 -18.23656 10.72724 1.000 69.94392  ? 120 HIS B CD2 1 
ATOM   4609  C  CE1 . HIS B  1 120 ? -24.11743 -16.09204 11.15406 1.000 69.85539  ? 120 HIS B CE1 1 
ATOM   4610  N  NE2 . HIS B  1 120 ? -23.71436 -17.05514 10.34413 1.000 72.21468  ? 120 HIS B NE2 1 
ATOM   4611  N  N   . GLN B  1 121 ? -29.31520 -19.26872 13.95067 1.000 71.28878  ? 121 GLN B N   1 
ATOM   4612  C  CA  . GLN B  1 121 ? -30.27457 -20.25282 14.45288 1.000 75.53862  ? 121 GLN B CA  1 
ATOM   4613  C  C   . GLN B  1 121 ? -29.59342 -21.36942 15.24298 1.000 72.27813  ? 121 GLN B C   1 
ATOM   4614  O  O   . GLN B  1 121 ? -29.99196 -22.53355 15.17507 1.000 78.35494  ? 121 GLN B O   1 
ATOM   4615  C  CB  . GLN B  1 121 ? -31.11165 -20.83123 13.30917 1.000 77.87728  ? 121 GLN B CB  1 
ATOM   4616  C  CG  . GLN B  1 121 ? -32.26879 -19.94524 12.89438 1.000 87.57826  ? 121 GLN B CG  1 
ATOM   4617  C  CD  . GLN B  1 121 ? -33.36572 -19.89073 13.95268 1.000 101.34427 ? 121 GLN B CD  1 
ATOM   4618  O  OE1 . GLN B  1 121 ? -34.30773 -20.69177 13.93816 1.000 96.77029  ? 121 GLN B OE1 1 
ATOM   4619  N  NE2 . GLN B  1 121 ? -33.24336 -18.94529 14.88074 1.000 101.13503 ? 121 GLN B NE2 1 
ATOM   4620  N  N   . SER B  1 122 ? -28.56140 -21.01823 16.00004 1.000 72.95381  ? 122 SER B N   1 
ATOM   4621  C  CA  . SER B  1 122 ? -27.90062 -21.97595 16.87147 1.000 72.12440  ? 122 SER B CA  1 
ATOM   4622  C  C   . SER B  1 122 ? -28.60619 -22.04155 18.21866 1.000 73.01858  ? 122 SER B C   1 
ATOM   4623  O  O   . SER B  1 122 ? -29.19209 -21.06160 18.68570 1.000 72.42888  ? 122 SER B O   1 
ATOM   4624  C  CB  . SER B  1 122 ? -26.42958 -21.60656 17.08194 1.000 69.65127  ? 122 SER B CB  1 
ATOM   4625  O  OG  . SER B  1 122 ? -25.80166 -22.50345 17.99106 1.000 63.05916  ? 122 SER B OG  1 
ATOM   4626  N  N   . ASP B  1 123 ? -28.53072 -23.20927 18.84996 1.000 71.16194  ? 123 ASP B N   1 
ATOM   4627  C  CA  . ASP B  1 123 ? -29.08868 -23.38419 20.18219 1.000 73.13764  ? 123 ASP B CA  1 
ATOM   4628  C  C   . ASP B  1 123 ? -28.09657 -23.10715 21.31027 1.000 71.68730  ? 123 ASP B C   1 
ATOM   4629  O  O   . ASP B  1 123 ? -28.52739 -22.95805 22.45879 1.000 73.59195  ? 123 ASP B O   1 
ATOM   4630  C  CB  . ASP B  1 123 ? -29.65227 -24.79921 20.32563 1.000 79.97451  ? 123 ASP B CB  1 
ATOM   4631  C  CG  . ASP B  1 123 ? -30.98248 -24.96172 19.61444 1.000 90.13687  ? 123 ASP B CG  1 
ATOM   4632  O  OD1 . ASP B  1 123 ? -31.75922 -23.98006 19.60417 1.000 86.82268  ? 123 ASP B OD1 1 
ATOM   4633  O  OD2 . ASP B  1 123 ? -31.24668 -26.05409 19.06069 1.000 95.49527  ? 123 ASP B OD2 1 
ATOM   4634  N  N   . GLU B  1 124 ? -26.79577 -23.02749 21.02893 1.000 67.19465  ? 124 GLU B N   1 
ATOM   4635  C  CA  . GLU B  1 124 ? -25.82796 -22.79942 22.09564 1.000 67.55777  ? 124 GLU B CA  1 
ATOM   4636  C  C   . GLU B  1 124 ? -25.74348 -21.31447 22.43608 1.000 67.77309  ? 124 GLU B C   1 
ATOM   4637  O  O   . GLU B  1 124 ? -26.21536 -20.45049 21.69333 1.000 67.33459  ? 124 GLU B O   1 
ATOM   4638  C  CB  . GLU B  1 124 ? -24.44658 -23.32029 21.70489 1.000 66.21707  ? 124 GLU B CB  1 
ATOM   4639  C  CG  . GLU B  1 124 ? -24.44751 -24.28255 20.53511 1.000 66.28221  ? 124 GLU B CG  1 
ATOM   4640  C  CD  . GLU B  1 124 ? -23.09625 -24.94744 20.30824 1.000 67.84123  ? 124 GLU B CD  1 
ATOM   4641  O  OE1 . GLU B  1 124 ? -22.19403 -24.81429 21.16770 1.000 63.78969  ? 124 GLU B OE1 1 
ATOM   4642  O  OE2 . GLU B  1 124 ? -22.93973 -25.61145 19.26211 1.000 74.02949  ? 124 GLU B OE2 1 
ATOM   4643  N  N   . SER B  1 125 ? -25.11231 -21.01831 23.57383 1.000 67.56883  ? 125 SER B N   1 
ATOM   4644  C  CA  . SER B  1 125 ? -24.97023 -19.64629 24.04607 1.000 65.99908  ? 125 SER B CA  1 
ATOM   4645  C  C   . SER B  1 125 ? -23.58325 -19.42116 24.63609 1.000 66.57121  ? 125 SER B C   1 
ATOM   4646  O  O   . SER B  1 125 ? -23.04696 -20.28131 25.34157 1.000 62.79176  ? 125 SER B O   1 
ATOM   4647  C  CB  . SER B  1 125 ? -26.04333 -19.30140 25.08851 1.000 71.32336  ? 125 SER B CB  1 
ATOM   4648  O  OG  . SER B  1 125 ? -26.10362 -20.28113 26.11108 1.000 75.85290  ? 125 SER B OG  1 
ATOM   4649  N  N   . ILE B  1 126 ? -23.01648 -18.25056 24.34368 1.000 63.36787  ? 126 ILE B N   1 
ATOM   4650  C  CA  . ILE B  1 126 ? -21.70070 -17.84905 24.82607 1.000 58.63231  ? 126 ILE B CA  1 
ATOM   4651  C  C   . ILE B  1 126 ? -21.83818 -17.22259 26.20629 1.000 58.85106  ? 126 ILE B C   1 
ATOM   4652  O  O   . ILE B  1 126 ? -22.76466 -16.44663 26.47021 1.000 59.60634  ? 126 ILE B O   1 
ATOM   4653  C  CB  . ILE B  1 126 ? -21.03093 -16.86290 23.84818 1.000 56.41613  ? 126 ILE B CB  1 
ATOM   4654  C  CG1 . ILE B  1 126 ? -20.99814 -17.43117 22.43154 1.000 52.55721  ? 126 ILE B CG1 1 
ATOM   4655  C  CG2 . ILE B  1 126 ? -19.62768 -16.51780 24.31518 1.000 48.40331  ? 126 ILE B CG2 1 
ATOM   4656  C  CD1 . ILE B  1 126 ? -20.22921 -18.70061 22.30963 1.000 53.55170  ? 126 ILE B CD1 1 
ATOM   4657  N  N   . HIS B  1 127 ? -20.90376 -17.55285 27.09110 1.000 55.94094  ? 127 HIS B N   1 
ATOM   4658  C  CA  . HIS B  1 127 ? -20.82444 -16.92232 28.39210 1.000 56.52962  ? 127 HIS B CA  1 
ATOM   4659  C  C   . HIS B  1 127 ? -19.48736 -16.21203 28.52513 1.000 52.91596  ? 127 HIS B C   1 
ATOM   4660  O  O   . HIS B  1 127 ? -18.46819 -16.73619 28.06277 1.000 50.26091  ? 127 HIS B O   1 
ATOM   4661  C  CB  . HIS B  1 127 ? -20.99394 -17.95142 29.51531 1.000 57.71369  ? 127 HIS B CB  1 
ATOM   4662  C  CG  . HIS B  1 127 ? -22.34066 -18.60417 29.51716 1.000 66.84448  ? 127 HIS B CG  1 
ATOM   4663  N  ND1 . HIS B  1 127 ? -23.45175 -18.01216 30.07942 1.000 73.57986  ? 127 HIS B ND1 1 
ATOM   4664  C  CD2 . HIS B  1 127 ? -22.76512 -19.77996 28.99442 1.000 68.59273  ? 127 HIS B CD2 1 
ATOM   4665  C  CE1 . HIS B  1 127 ? -24.49928 -18.80248 29.91795 1.000 67.89710  ? 127 HIS B CE1 1 
ATOM   4666  N  NE2 . HIS B  1 127 ? -24.10976 -19.88124 29.26215 1.000 65.16994  ? 127 HIS B NE2 1 
ATOM   4667  N  N   . PRO B  1 128 ? -19.46175 -15.01183 29.11845 1.000 52.28484  ? 128 PRO B N   1 
ATOM   4668  C  CA  . PRO B  1 128 ? -18.21105 -14.23175 29.11878 1.000 49.49507  ? 128 PRO B CA  1 
ATOM   4669  C  C   . PRO B  1 128 ? -17.05751 -14.95790 29.78075 1.000 51.02219  ? 128 PRO B C   1 
ATOM   4670  O  O   . PRO B  1 128 ? -15.95868 -15.00887 29.21812 1.000 48.14478  ? 128 PRO B O   1 
ATOM   4671  C  CB  . PRO B  1 128 ? -18.59696 -12.95298 29.87515 1.000 45.04119  ? 128 PRO B CB  1 
ATOM   4672  C  CG  . PRO B  1 128 ? -20.09117 -12.87427 29.74530 1.000 50.89528  ? 128 PRO B CG  1 
ATOM   4673  C  CD  . PRO B  1 128 ? -20.56865 -14.28700 29.76386 1.000 49.45062  ? 128 PRO B CD  1 
ATOM   4674  N  N   . ASN B  1 129 ? -17.27831 -15.54094 30.95368 1.000 52.17705  ? 129 ASN B N   1 
ATOM   4675  C  CA  . ASN B  1 129 ? -16.17484 -16.17412 31.65964 1.000 54.81443  ? 129 ASN B CA  1 
ATOM   4676  C  C   . ASN B  1 129 ? -15.96148 -17.61362 31.20928 1.000 54.28659  ? 129 ASN B C   1 
ATOM   4677  O  O   . ASN B  1 129 ? -14.85069 -17.98906 30.82588 1.000 49.89471  ? 129 ASN B O   1 
ATOM   4678  C  CB  . ASN B  1 129 ? -16.41070 -16.10748 33.16926 1.000 58.60883  ? 129 ASN B CB  1 
ATOM   4679  C  CG  . ASN B  1 129 ? -15.27231 -15.42015 33.89455 1.000 73.60561  ? 129 ASN B CG  1 
ATOM   4680  O  OD1 . ASN B  1 129 ? -14.36893 -16.07645 34.41605 1.000 85.84211  ? 129 ASN B OD1 1 
ATOM   4681  N  ND2 . ASN B  1 129 ? -15.29463 -14.08857 33.91029 1.000 64.87507  ? 129 ASN B ND2 1 
ATOM   4682  N  N   . ASP B  1 130 ? -17.01668 -18.42225 31.22331 1.000 52.63119  ? 130 ASP B N   1 
ATOM   4683  C  CA  . ASP B  1 130 ? -16.86014 -19.83291 30.89329 1.000 56.44717  ? 130 ASP B CA  1 
ATOM   4684  C  C   . ASP B  1 130 ? -16.37986 -20.04580 29.45853 1.000 53.39661  ? 130 ASP B C   1 
ATOM   4685  O  O   . ASP B  1 130 ? -15.67209 -21.02134 29.19232 1.000 52.28230  ? 130 ASP B O   1 
ATOM   4686  C  CB  . ASP B  1 130 ? -18.17693 -20.57468 31.13900 1.000 59.22263  ? 130 ASP B CB  1 
ATOM   4687  C  CG  . ASP B  1 130 ? -18.63641 -20.48724 32.58964 1.000 66.24478  ? 130 ASP B CG  1 
ATOM   4688  O  OD1 . ASP B  1 130 ? -17.76967 -20.35388 33.48178 1.000 67.40542  ? 130 ASP B OD1 1 
ATOM   4689  O  OD2 . ASP B  1 130 ? -19.86300 -20.54589 32.83735 1.000 74.69613  ? 130 ASP B OD2 1 
ATOM   4690  N  N   . ASP B  1 131 ? -16.72997 -19.16041 28.52346 1.000 48.44871  ? 131 ASP B N   1 
ATOM   4691  C  CA  . ASP B  1 131 ? -16.36186 -19.36435 27.12670 1.000 48.47934  ? 131 ASP B CA  1 
ATOM   4692  C  C   . ASP B  1 131 ? -15.31131 -18.37830 26.63126 1.000 47.22066  ? 131 ASP B C   1 
ATOM   4693  O  O   . ASP B  1 131 ? -14.27461 -18.80145 26.11732 1.000 45.09637  ? 131 ASP B O   1 
ATOM   4694  C  CB  . ASP B  1 131 ? -17.60387 -19.29818 26.23652 1.000 50.54835  ? 131 ASP B CB  1 
ATOM   4695  C  CG  . ASP B  1 131 ? -18.54617 -20.42922 26.49895 1.000 52.12756  ? 131 ASP B CG  1 
ATOM   4696  O  OD1 . ASP B  1 131 ? -18.06482 -21.57815 26.56660 1.000 51.46110  ? 131 ASP B OD1 1 
ATOM   4697  O  OD2 . ASP B  1 131 ? -19.76007 -20.17296 26.65049 1.000 58.66552  ? 131 ASP B OD2 1 
ATOM   4698  N  N   . VAL B  1 132 ? -15.56112 -17.07241 26.73788 1.000 44.68085  ? 132 VAL B N   1 
ATOM   4699  C  CA  . VAL B  1 132 ? -14.62025 -16.11178 26.16601 1.000 47.56871  ? 132 VAL B CA  1 
ATOM   4700  C  C   . VAL B  1 132 ? -13.32467 -16.06286 26.97012 1.000 42.11179  ? 132 VAL B C   1 
ATOM   4701  O  O   . VAL B  1 132 ? -12.25623 -15.78883 26.41358 1.000 45.23840  ? 132 VAL B O   1 
ATOM   4702  C  CB  . VAL B  1 132 ? -15.26679 -14.71709 26.05004 1.000 42.67547  ? 132 VAL B CB  1 
ATOM   4703  C  CG1 . VAL B  1 132 ? -14.32246 -13.74971 25.32617 1.000 38.81468  ? 132 VAL B CG1 1 
ATOM   4704  C  CG2 . VAL B  1 132 ? -16.59953 -14.81923 25.31687 1.000 46.13358  ? 132 VAL B CG2 1 
ATOM   4705  N  N   . ASN B  1 133 ? -13.38291 -16.33564 28.27254 1.000 44.12825  ? 133 ASN B N   1 
ATOM   4706  C  CA  . ASN B  1 133 ? -12.20215 -16.29909 29.12674 1.000 44.04330  ? 133 ASN B CA  1 
ATOM   4707  C  C   . ASN B  1 133 ? -11.66839 -17.69312 29.44743 1.000 48.57169  ? 133 ASN B C   1 
ATOM   4708  O  O   . ASN B  1 133 ? -10.81189 -17.82870 30.32721 1.000 44.78812  ? 133 ASN B O   1 
ATOM   4709  C  CB  . ASN B  1 133 ? -12.50754 -15.53712 30.42097 1.000 43.90504  ? 133 ASN B CB  1 
ATOM   4710  C  CG  . ASN B  1 133 ? -11.26764 -14.87554 31.01625 1.000 46.47756  ? 133 ASN B CG  1 
ATOM   4711  O  OD1 . ASN B  1 133 ? -10.73498 -13.92034 30.45468 1.000 38.46251  ? 133 ASN B OD1 1 
ATOM   4712  N  ND2 . ASN B  1 133 ? -10.80894 -15.38188 32.15485 1.000 43.09719  ? 133 ASN B ND2 1 
ATOM   4713  N  N   . LYS B  1 134 ? -12.14678 -18.72471 28.74638 1.000 45.26908  ? 134 LYS B N   1 
ATOM   4714  C  CA  . LYS B  1 134 ? -11.73748 -20.09442 29.03168 1.000 47.66979  ? 134 LYS B CA  1 
ATOM   4715  C  C   . LYS B  1 134 ? -10.22222 -20.24001 28.93600 1.000 48.10547  ? 134 LYS B C   1 
ATOM   4716  O  O   . LYS B  1 134 ? -9.58323  -19.67222 28.04521 1.000 47.80478  ? 134 LYS B O   1 
ATOM   4717  C  CB  . LYS B  1 134 ? -12.42416 -21.05549 28.06025 1.000 47.78199  ? 134 LYS B CB  1 
ATOM   4718  C  CG  . LYS B  1 134 ? -12.19586 -22.52292 28.37186 1.000 49.33283  ? 134 LYS B CG  1 
ATOM   4719  C  CD  . LYS B  1 134 ? -12.89793 -23.42496 27.37210 1.000 54.85539  ? 134 LYS B CD  1 
ATOM   4720  C  CE  . LYS B  1 134 ? -14.39008 -23.49601 27.65397 1.000 55.07135  ? 134 LYS B CE  1 
ATOM   4721  N  NZ  . LYS B  1 134 ? -14.63621 -23.89954 29.06929 1.000 62.59378  ? 134 LYS B NZ  1 
ATOM   4722  N  N   . SER B  1 135 ? -9.64845  -20.98745 29.88286 1.000 47.57465  ? 135 SER B N   1 
ATOM   4723  C  CA  . SER B  1 135 ? -8.21877  -21.28851 29.98738 1.000 47.99528  ? 135 SER B CA  1 
ATOM   4724  C  C   . SER B  1 135 ? -7.36602  -20.06714 30.30810 1.000 48.87532  ? 135 SER B C   1 
ATOM   4725  O  O   . SER B  1 135 ? -6.12814  -20.16505 30.29832 1.000 49.99161  ? 135 SER B O   1 
ATOM   4726  C  CB  . SER B  1 135 ? -7.67228  -21.94558 28.71547 1.000 49.70986  ? 135 SER B CB  1 
ATOM   4727  O  OG  . SER B  1 135 ? -8.42981  -23.08390 28.36445 1.000 50.00853  ? 135 SER B OG  1 
ATOM   4728  N  N   . GLN B  1 136 ? -7.98270  -18.92699 30.59402 1.000 44.90049  ? 136 GLN B N   1 
ATOM   4729  C  CA  . GLN B  1 136 ? -7.30872  -17.67073 30.86863 1.000 45.39123  ? 136 GLN B CA  1 
ATOM   4730  C  C   . GLN B  1 136 ? -7.50890  -17.28334 32.32940 1.000 48.02476  ? 136 GLN B C   1 
ATOM   4731  O  O   . GLN B  1 136 ? -8.21366  -17.94628 33.09175 1.000 46.37051  ? 136 GLN B O   1 
ATOM   4732  C  CB  . GLN B  1 136 ? -7.82957  -16.56492 29.94709 1.000 44.07593  ? 136 GLN B CB  1 
ATOM   4733  C  CG  . GLN B  1 136 ? -7.50388  -16.74543 28.48619 1.000 44.86869  ? 136 GLN B CG  1 
ATOM   4734  C  CD  . GLN B  1 136 ? -8.53298  -16.07597 27.58979 1.000 45.18056  ? 136 GLN B CD  1 
ATOM   4735  O  OE1 . GLN B  1 136 ? -8.57485  -14.85036 27.47801 1.000 42.69261  ? 136 GLN B OE1 1 
ATOM   4736  N  NE2 . GLN B  1 136 ? -9.38470  -16.88224 26.96091 1.000 41.70234  ? 136 GLN B NE2 1 
ATOM   4737  N  N   . SER B  1 137 ? -6.87491  -16.18656 32.72145 1.000 44.24809  ? 137 SER B N   1 
ATOM   4738  C  CA  . SER B  1 137 ? -7.06414  -15.63714 34.05322 1.000 46.11844  ? 137 SER B CA  1 
ATOM   4739  C  C   . SER B  1 137 ? -7.15029  -14.12395 33.95158 1.000 47.09019  ? 137 SER B C   1 
ATOM   4740  O  O   . SER B  1 137 ? -6.83295  -13.52783 32.91837 1.000 53.41542  ? 137 SER B O   1 
ATOM   4741  C  CB  . SER B  1 137 ? -5.92460  -16.03635 34.99668 1.000 46.44230  ? 137 SER B CB  1 
ATOM   4742  O  OG  . SER B  1 137 ? -5.28006  -14.87546 35.49098 1.000 37.75371  ? 137 SER B OG  1 
ATOM   4743  N  N   . SER B  1 138 ? -7.55982  -13.49470 35.05203 1.000 45.29271  ? 138 SER B N   1 
ATOM   4744  C  CA  . SER B  1 138 ? -7.51693  -12.03786 35.11517 1.000 48.22051  ? 138 SER B CA  1 
ATOM   4745  C  C   . SER B  1 138 ? -6.10148  -11.48666 34.95803 1.000 47.50149  ? 138 SER B C   1 
ATOM   4746  O  O   . SER B  1 138 ? -5.93504  -10.32618 34.56632 1.000 53.59396  ? 138 SER B O   1 
ATOM   4747  C  CB  . SER B  1 138 ? -8.10425  -11.56167 36.44331 1.000 59.94884  ? 138 SER B CB  1 
ATOM   4748  O  OG  . SER B  1 138 ? -8.86183  -12.58147 37.07210 1.000 55.00954  ? 138 SER B OG  1 
ATOM   4749  N  N   . ASN B  1 139 ? -5.07690  -12.28978 35.23757 1.000 43.57968  ? 139 ASN B N   1 
ATOM   4750  C  CA  . ASN B  1 139 ? -3.73802  -11.74790 35.43579 1.000 45.86660  ? 139 ASN B CA  1 
ATOM   4751  C  C   . ASN B  1 139 ? -2.81045  -11.92460 34.24683 1.000 42.77064  ? 139 ASN B C   1 
ATOM   4752  O  O   . ASN B  1 139 ? -1.90864  -11.10277 34.06724 1.000 40.21683  ? 139 ASN B O   1 
ATOM   4753  C  CB  . ASN B  1 139 ? -3.09899  -12.37924 36.67738 1.000 37.96550  ? 139 ASN B CB  1 
ATOM   4754  C  CG  . ASN B  1 139 ? -3.93660  -12.16080 37.90975 1.000 39.88801  ? 139 ASN B CG  1 
ATOM   4755  O  OD1 . ASN B  1 139 ? -4.70988  -11.20703 37.97247 1.000 42.86484  ? 139 ASN B OD1 1 
ATOM   4756  N  ND2 . ASN B  1 139 ? -3.81144  -13.04687 38.88479 1.000 38.96933  ? 139 ASN B ND2 1 
ATOM   4757  N  N   . ASP B  1 140 ? -2.98406  -12.96354 33.42820 1.000 39.80961  ? 140 ASP B N   1 
ATOM   4758  C  CA  . ASP B  1 140 ? -2.07951  -13.12981 32.29945 1.000 42.27602  ? 140 ASP B CA  1 
ATOM   4759  C  C   . ASP B  1 140 ? -2.63230  -12.55674 31.00179 1.000 38.98246  ? 140 ASP B C   1 
ATOM   4760  O  O   . ASP B  1 140 ? -1.88834  -12.47768 30.01766 1.000 40.47249  ? 140 ASP B O   1 
ATOM   4761  C  CB  . ASP B  1 140 ? -1.68669  -14.61137 32.11211 1.000 38.58575  ? 140 ASP B CB  1 
ATOM   4762  C  CG  . ASP B  1 140 ? -2.88270  -15.53151 31.87813 1.000 43.74186  ? 140 ASP B CG  1 
ATOM   4763  O  OD1 . ASP B  1 140 ? -4.02402  -15.17372 32.24805 1.000 43.39952  ? 140 ASP B OD1 1 
ATOM   4764  O  OD2 . ASP B  1 140 ? -2.66070  -16.63918 31.33717 1.000 42.84155  ? 140 ASP B OD2 1 
ATOM   4765  N  N   . THR B  1 141 ? -3.88686  -12.09818 30.99002 1.000 37.06058  ? 141 THR B N   1 
ATOM   4766  C  CA  . THR B  1 141 ? -4.46900  -11.57643 29.75782 1.000 37.25302  ? 141 THR B CA  1 
ATOM   4767  C  C   . THR B  1 141 ? -4.04121  -10.13869 29.49102 1.000 37.28396  ? 141 THR B C   1 
ATOM   4768  O  O   . THR B  1 141 ? -3.62861  -9.80764  28.37327 1.000 36.81746  ? 141 THR B O   1 
ATOM   4769  C  CB  . THR B  1 141 ? -6.00056  -11.67869 29.79526 1.000 34.74444  ? 141 THR B CB  1 
ATOM   4770  O  OG1 . THR B  1 141 ? -6.51241  -11.06957 30.99041 1.000 35.32361  ? 141 THR B OG1 1 
ATOM   4771  C  CG2 . THR B  1 141 ? -6.43542  -13.13558 29.73261 1.000 38.70252  ? 141 THR B CG2 1 
ATOM   4772  N  N   . PHE B  1 142 ? -4.14964  -9.26234  30.48785 1.000 36.91401  ? 142 PHE B N   1 
ATOM   4773  C  CA  . PHE B  1 142 ? -3.80696  -7.86588  30.23844 1.000 37.40841  ? 142 PHE B CA  1 
ATOM   4774  C  C   . PHE B  1 142 ? -2.34521  -7.67058  29.83908 1.000 36.55211  ? 142 PHE B C   1 
ATOM   4775  O  O   . PHE B  1 142 ? -2.09781  -6.89405  28.89875 1.000 34.24602  ? 142 PHE B O   1 
ATOM   4776  C  CB  . PHE B  1 142 ? -4.15643  -6.98942  31.44896 1.000 31.85875  ? 142 PHE B CB  1 
ATOM   4777  C  CG  . PHE B  1 142 ? -4.04236  -5.51165  31.16050 1.000 33.79502  ? 142 PHE B CG  1 
ATOM   4778  C  CD1 . PHE B  1 142 ? -2.82602  -4.85659  31.25992 1.000 35.17372  ? 142 PHE B CD1 1 
ATOM   4779  C  CD2 . PHE B  1 142 ? -5.14754  -4.78823  30.75737 1.000 34.02889  ? 142 PHE B CD2 1 
ATOM   4780  C  CE1 . PHE B  1 142 ? -2.71658  -3.50057  30.97336 1.000 31.22699  ? 142 PHE B CE1 1 
ATOM   4781  C  CE2 . PHE B  1 142 ? -5.05000  -3.44214  30.46676 1.000 34.75690  ? 142 PHE B CE2 1 
ATOM   4782  C  CZ  . PHE B  1 142 ? -3.82980  -2.79546  30.57881 1.000 30.44752  ? 142 PHE B CZ  1 
ATOM   4783  N  N   . PRO B  1 143 ? -1.34894  -8.29498  30.48621 1.000 31.19254  ? 143 PRO B N   1 
ATOM   4784  C  CA  . PRO B  1 143 ? 0.02501   -8.14397  29.97624 1.000 33.36161  ? 143 PRO B CA  1 
ATOM   4785  C  C   . PRO B  1 143 ? 0.17782   -8.64492  28.55589 1.000 37.38408  ? 143 PRO B C   1 
ATOM   4786  O  O   . PRO B  1 143 ? 0.95757   -8.06335  27.78753 1.000 34.06065  ? 143 PRO B O   1 
ATOM   4787  C  CB  . PRO B  1 143 ? 0.87422   -8.95706  30.97046 1.000 32.18742  ? 143 PRO B CB  1 
ATOM   4788  C  CG  . PRO B  1 143 ? -0.08622  -9.85082  31.68493 1.000 36.51313  ? 143 PRO B CG  1 
ATOM   4789  C  CD  . PRO B  1 143 ? -1.36887  -9.05268  31.74925 1.000 33.99374  ? 143 PRO B CD  1 
ATOM   4790  N  N   . THR B  1 144 ? -0.56651  -9.69340  28.18019 1.000 34.51654  ? 144 THR B N   1 
ATOM   4791  C  CA  . THR B  1 144 ? -0.55010  -10.17809 26.80190 1.000 37.87188  ? 144 THR B CA  1 
ATOM   4792  C  C   . THR B  1 144 ? -1.09460  -9.12263  25.84497 1.000 39.30584  ? 144 THR B C   1 
ATOM   4793  O  O   . THR B  1 144 ? -0.44972  -8.78059  24.84574 1.000 38.63316  ? 144 THR B O   1 
ATOM   4794  C  CB  . THR B  1 144 ? -1.35984  -11.47578 26.69673 1.000 35.44864  ? 144 THR B CB  1 
ATOM   4795  O  OG1 . THR B  1 144 ? -0.77443  -12.46712 27.55433 1.000 38.74253  ? 144 THR B OG1 1 
ATOM   4796  C  CG2 . THR B  1 144 ? -1.37172  -12.00009 25.25577 1.000 34.65162  ? 144 THR B CG2 1 
ATOM   4797  N  N   . ALA B  1 145 ? -2.29039  -8.59961  26.13937 1.000 34.50892  ? 145 ALA B N   1 
ATOM   4798  C  CA  . ALA B  1 145 ? -2.87098  -7.53146  25.33227 1.000 35.21700  ? 145 ALA B CA  1 
ATOM   4799  C  C   . ALA B  1 145 ? -1.96021  -6.31462  25.28129 1.000 37.13159  ? 145 ALA B C   1 
ATOM   4800  O  O   . ALA B  1 145 ? -1.81837  -5.67550  24.23062 1.000 35.10068  ? 145 ALA B O   1 
ATOM   4801  C  CB  . ALA B  1 145 ? -4.23534  -7.14309  25.89433 1.000 32.96743  ? 145 ALA B CB  1 
ATOM   4802  N  N   . MET B  1 146 ? -1.33341  -5.97577  26.40889 1.000 35.91664  ? 146 MET B N   1 
ATOM   4803  C  CA  . MET B  1 146 ? -0.42742  -4.83430  26.43044 1.000 36.53188  ? 146 MET B CA  1 
ATOM   4804  C  C   . MET B  1 146 ? 0.72524   -5.03622  25.45108 1.000 36.89048  ? 146 MET B C   1 
ATOM   4805  O  O   . MET B  1 146 ? 0.99190   -4.17827  24.60019 1.000 37.40980  ? 146 MET B O   1 
ATOM   4806  C  CB  . MET B  1 146 ? 0.07914   -4.60787  27.85708 1.000 34.60696  ? 146 MET B CB  1 
ATOM   4807  C  CG  . MET B  1 146 ? 1.21876   -3.62835  27.96688 1.000 35.08168  ? 146 MET B CG  1 
ATOM   4808  S  SD  . MET B  1 146 ? 1.38355   -2.96273  29.64245 1.000 47.26034  ? 146 MET B SD  1 
ATOM   4809  C  CE  . MET B  1 146 ? 0.88271   -4.36081  30.63339 1.000 31.74752  ? 146 MET B CE  1 
ATOM   4810  N  N   . HIS B  1 147 ? 1.39422   -6.18703  25.52722 1.000 36.52946  ? 147 HIS B N   1 
ATOM   4811  C  CA  . HIS B  1 147 ? 2.53089   -6.43221  24.64687 1.000 33.33821  ? 147 HIS B CA  1 
ATOM   4812  C  C   . HIS B  1 147 ? 2.09557   -6.53693  23.19203 1.000 37.52209  ? 147 HIS B C   1 
ATOM   4813  O  O   . HIS B  1 147 ? 2.79328   -6.05102  22.29101 1.000 35.21840  ? 147 HIS B O   1 
ATOM   4814  C  CB  . HIS B  1 147 ? 3.26628   -7.69774  25.07982 1.000 35.26882  ? 147 HIS B CB  1 
ATOM   4815  C  CG  . HIS B  1 147 ? 4.29551   -7.45753  26.13492 1.000 35.09832  ? 147 HIS B CG  1 
ATOM   4816  N  ND1 . HIS B  1 147 ? 5.20382   -8.42018  26.52039 1.000 36.24173  ? 147 HIS B ND1 1 
ATOM   4817  C  CD2 . HIS B  1 147 ? 4.57255   -6.35746  26.87770 1.000 32.85123  ? 147 HIS B CD2 1 
ATOM   4818  C  CE1 . HIS B  1 147 ? 6.00278   -7.92106  27.44858 1.000 36.38157  ? 147 HIS B CE1 1 
ATOM   4819  N  NE2 . HIS B  1 147 ? 5.64189   -6.67297  27.68400 1.000 32.45618  ? 147 HIS B NE2 1 
ATOM   4820  N  N   . VAL B  1 148 ? 0.95496   -7.17969  22.93346 1.000 34.64019  ? 148 VAL B N   1 
ATOM   4821  C  CA  . VAL B  1 148 ? 0.45313   -7.22665  21.56531 1.000 33.74769  ? 148 VAL B CA  1 
ATOM   4822  C  C   . VAL B  1 148 ? 0.23137   -5.81085  21.04615 1.000 34.89161  ? 148 VAL B C   1 
ATOM   4823  O  O   . VAL B  1 148 ? 0.72609   -5.43621  19.97582 1.000 32.59694  ? 148 VAL B O   1 
ATOM   4824  C  CB  . VAL B  1 148 ? -0.82774  -8.07749  21.48827 1.000 36.76867  ? 148 VAL B CB  1 
ATOM   4825  C  CG1 . VAL B  1 148 ? -1.52015  -7.87026  20.15107 1.000 34.55002  ? 148 VAL B CG1 1 
ATOM   4826  C  CG2 . VAL B  1 148 ? -0.48949  -9.55535  21.70188 1.000 34.64779  ? 148 VAL B CG2 1 
ATOM   4827  N  N   . ALA B  1 149 ? -0.47140  -4.98582  21.82482 1.000 32.42052  ? 149 ALA B N   1 
ATOM   4828  C  CA  . ALA B  1 149 ? -0.80237  -3.64620  21.35312 1.000 34.42739  ? 149 ALA B CA  1 
ATOM   4829  C  C   . ALA B  1 149 ? 0.44068   -2.76801  21.21516 1.000 33.74452  ? 149 ALA B C   1 
ATOM   4830  O  O   . ALA B  1 149 ? 0.54526   -1.98663  20.25780 1.000 30.63258  ? 149 ALA B O   1 
ATOM   4831  C  CB  . ALA B  1 149 ? -1.82362  -2.99770  22.28746 1.000 35.73206  ? 149 ALA B CB  1 
ATOM   4832  N  N   . LEU B  1 150 ? 1.39023   -2.86594  22.16108 1.000 32.69770  ? 150 LEU B N   1 
ATOM   4833  C  CA  . LEU B  1 150 ? 2.57607   -2.01033  22.08885 1.000 31.32901  ? 150 LEU B CA  1 
ATOM   4834  C  C   . LEU B  1 150 ? 3.43218   -2.35584  20.88259 1.000 31.98204  ? 150 LEU B C   1 
ATOM   4835  O  O   . LEU B  1 150 ? 3.91980   -1.45978  20.17945 1.000 30.46288  ? 150 LEU B O   1 
ATOM   4836  C  CB  . LEU B  1 150 ? 3.41480   -2.12744  23.36570 1.000 28.03323  ? 150 LEU B CB  1 
ATOM   4837  C  CG  . LEU B  1 150 ? 2.79265   -1.51981  24.61622 1.000 34.15309  ? 150 LEU B CG  1 
ATOM   4838  C  CD1 . LEU B  1 150 ? 3.68728   -1.76102  25.83800 1.000 34.22377  ? 150 LEU B CD1 1 
ATOM   4839  C  CD2 . LEU B  1 150 ? 2.52581   -0.03112  24.39920 1.000 31.92660  ? 150 LEU B CD2 1 
ATOM   4840  N  N   . TYR B  1 151 ? 3.64150   -3.64837  20.63587 1.000 33.13778  ? 151 TYR B N   1 
ATOM   4841  C  CA  . TYR B  1 151 ? 4.46583   -4.04904  19.50150 1.000 34.67999  ? 151 TYR B CA  1 
ATOM   4842  C  C   . TYR B  1 151 ? 3.83560   -3.61875  18.18711 1.000 36.78805  ? 151 TYR B C   1 
ATOM   4843  O  O   . TYR B  1 151 ? 4.52647   -3.10841  17.29711 1.000 36.96227  ? 151 TYR B O   1 
ATOM   4844  C  CB  . TYR B  1 151 ? 4.69091   -5.56093  19.50474 1.000 35.62237  ? 151 TYR B CB  1 
ATOM   4845  C  CG  . TYR B  1 151 ? 5.74017   -5.97477  18.50253 1.000 37.01257  ? 151 TYR B CG  1 
ATOM   4846  C  CD1 . TYR B  1 151 ? 7.08383   -5.99357  18.85216 1.000 36.62622  ? 151 TYR B CD1 1 
ATOM   4847  C  CD2 . TYR B  1 151 ? 5.39490   -6.30331  17.19635 1.000 35.73456  ? 151 TYR B CD2 1 
ATOM   4848  C  CE1 . TYR B  1 151 ? 8.05799   -6.35430  17.94245 1.000 38.84858  ? 151 TYR B CE1 1 
ATOM   4849  C  CE2 . TYR B  1 151 ? 6.36154   -6.66809  16.27485 1.000 40.82783  ? 151 TYR B CE2 1 
ATOM   4850  C  CZ  . TYR B  1 151 ? 7.69392   -6.68782  16.65634 1.000 35.33277  ? 151 TYR B CZ  1 
ATOM   4851  O  OH  . TYR B  1 151 ? 8.65625   -7.04202  15.74749 1.000 38.15221  ? 151 TYR B OH  1 
ATOM   4852  N  N   . GLN B  1 152 ? 2.52216   -3.82464  18.03933 1.000 36.07455  ? 152 GLN B N   1 
ATOM   4853  C  CA  . GLN B  1 152 ? 1.85070   -3.37847  16.82441 1.000 35.08352  ? 152 GLN B CA  1 
ATOM   4854  C  C   . GLN B  1 152 ? 1.96095   -1.86958  16.65483 1.000 35.36780  ? 152 GLN B C   1 
ATOM   4855  O  O   . GLN B  1 152 ? 2.14349   -1.37668  15.53393 1.000 34.31143  ? 152 GLN B O   1 
ATOM   4856  C  CB  . GLN B  1 152 ? 0.38087   -3.79910  16.83695 1.000 36.22789  ? 152 GLN B CB  1 
ATOM   4857  C  CG  . GLN B  1 152 ? -0.37072  -3.29986  15.63635 1.000 34.17884  ? 152 GLN B CG  1 
ATOM   4858  C  CD  . GLN B  1 152 ? -1.76666  -3.88086  15.53835 1.000 48.04931  ? 152 GLN B CD  1 
ATOM   4859  O  OE1 . GLN B  1 152 ? -1.99827  -5.05197  15.85245 1.000 45.90787  ? 152 GLN B OE1 1 
ATOM   4860  N  NE2 . GLN B  1 152 ? -2.70697  -3.06190  15.09796 1.000 45.16821  ? 152 GLN B NE2 1 
ATOM   4861  N  N   . GLU B  1 153 ? 1.85472   -1.11980  17.75806 1.000 31.48274  ? 153 GLU B N   1 
ATOM   4862  C  CA  . GLU B  1 153 ? 1.99543   0.33157   17.68081 1.000 36.91989  ? 153 GLU B CA  1 
ATOM   4863  C  C   . GLU B  1 153 ? 3.38751   0.72041   17.19081 1.000 35.35620  ? 153 GLU B C   1 
ATOM   4864  O  O   . GLU B  1 153 ? 3.53915   1.64804   16.38476 1.000 36.56687  ? 153 GLU B O   1 
ATOM   4865  C  CB  . GLU B  1 153 ? 1.69966   0.95695   19.04490 1.000 32.69382  ? 153 GLU B CB  1 
ATOM   4866  C  CG  . GLU B  1 153 ? 1.38337   2.44267   18.99223 1.000 32.26744  ? 153 GLU B CG  1 
ATOM   4867  C  CD  . GLU B  1 153 ? -0.04930  2.74732   18.55852 1.000 36.60834  ? 153 GLU B CD  1 
ATOM   4868  O  OE1 . GLU B  1 153 ? -0.81977  1.80384   18.25578 1.000 33.04618  ? 153 GLU B OE1 1 
ATOM   4869  O  OE2 . GLU B  1 153 ? -0.40648  3.94574   18.53101 1.000 36.65664  ? 153 GLU B OE2 1 
ATOM   4870  N  N   . VAL B  1 154 ? 4.41434   -0.00332  17.63237 1.000 34.32276  ? 154 VAL B N   1 
ATOM   4871  C  CA  . VAL B  1 154 ? 5.75758   0.25163   17.12092 1.000 31.73982  ? 154 VAL B CA  1 
ATOM   4872  C  C   . VAL B  1 154 ? 5.81597   -0.03027  15.62386 1.000 34.01120  ? 154 VAL B C   1 
ATOM   4873  O  O   . VAL B  1 154 ? 6.38184   0.75324   14.84733 1.000 36.10199  ? 154 VAL B O   1 
ATOM   4874  C  CB  . VAL B  1 154 ? 6.79174   -0.58002  17.90674 1.000 36.60553  ? 154 VAL B CB  1 
ATOM   4875  C  CG1 . VAL B  1 154 ? 8.16342   -0.52992  17.23395 1.000 31.99207  ? 154 VAL B CG1 1 
ATOM   4876  C  CG2 . VAL B  1 154 ? 6.88707   -0.07258  19.33502 1.000 30.57020  ? 154 VAL B CG2 1 
ATOM   4877  N  N   . GLU B  1 155 ? 5.20720   -1.13804  15.19009 1.000 35.06427  ? 155 GLU B N   1 
ATOM   4878  C  CA  . GLU B  1 155 ? 5.30012   -1.53604  13.78719 1.000 37.08573  ? 155 GLU B CA  1 
ATOM   4879  C  C   . GLU B  1 155 ? 4.48067   -0.62439  12.87784 1.000 35.68940  ? 155 GLU B C   1 
ATOM   4880  O  O   . GLU B  1 155 ? 4.94746   -0.23966  11.79906 1.000 36.40912  ? 155 GLU B O   1 
ATOM   4881  C  CB  . GLU B  1 155 ? 4.83861   -2.98494  13.61338 1.000 39.42623  ? 155 GLU B CB  1 
ATOM   4882  C  CG  . GLU B  1 155 ? 5.70304   -4.01036  14.30954 1.000 36.26511  ? 155 GLU B CG  1 
ATOM   4883  C  CD  . GLU B  1 155 ? 7.11456   -4.04097  13.76369 1.000 42.95065  ? 155 GLU B CD  1 
ATOM   4884  O  OE1 . GLU B  1 155 ? 7.96625   -3.29335  14.27812 1.000 43.01754  ? 155 GLU B OE1 1 
ATOM   4885  O  OE2 . GLU B  1 155 ? 7.37499   -4.79575  12.80660 1.000 46.45997  ? 155 GLU B OE2 1 
ATOM   4886  N  N   . THR B  1 156 ? 3.24808   -0.29968  13.27003 1.000 36.05975  ? 156 THR B N   1 
ATOM   4887  C  CA  . THR B  1 156 ? 2.33950   0.40267   12.36478 1.000 33.73731  ? 156 THR B CA  1 
ATOM   4888  C  C   . THR B  1 156 ? 2.47502   1.91929   12.43275 1.000 36.21465  ? 156 THR B C   1 
ATOM   4889  O  O   . THR B  1 156 ? 2.20536   2.59722   11.43778 1.000 36.29900  ? 156 THR B O   1 
ATOM   4890  C  CB  . THR B  1 156 ? 0.87917   0.01477   12.64717 1.000 32.90564  ? 156 THR B CB  1 
ATOM   4891  O  OG1 . THR B  1 156 ? 0.54938   0.30657   14.00935 1.000 36.11860  ? 156 THR B OG1 1 
ATOM   4892  C  CG2 . THR B  1 156 ? 0.65438   -1.46853  12.38140 1.000 33.75380  ? 156 THR B CG2 1 
ATOM   4893  N  N   . LYS B  1 157 ? 2.90137   2.47580   13.56757 1.000 37.63398  ? 157 LYS B N   1 
ATOM   4894  C  CA  . LYS B  1 157 ? 2.98178   3.92262   13.73485 1.000 32.30107  ? 157 LYS B CA  1 
ATOM   4895  C  C   . LYS B  1 157 ? 4.42284   4.41309   13.84122 1.000 37.29003  ? 157 LYS B C   1 
ATOM   4896  O  O   . LYS B  1 157 ? 4.86423   5.23137   13.02660 1.000 37.53492  ? 157 LYS B O   1 
ATOM   4897  C  CB  . LYS B  1 157 ? 2.17171   4.35458   14.97355 1.000 32.18297  ? 157 LYS B CB  1 
ATOM   4898  C  CG  . LYS B  1 157 ? 0.68936   3.96378   14.94465 1.000 36.58823  ? 157 LYS B CG  1 
ATOM   4899  C  CD  . LYS B  1 157 ? -0.01897  4.62256   13.77471 1.000 34.22825  ? 157 LYS B CD  1 
ATOM   4900  C  CE  . LYS B  1 157 ? -1.53209  4.43503   13.84449 1.000 41.72489  ? 157 LYS B CE  1 
ATOM   4901  N  NZ  . LYS B  1 157 ? -2.20781  4.93982   12.60284 1.000 42.91155  ? 157 LYS B NZ  1 
ATOM   4902  N  N   . LEU B  1 158 ? 5.17844   3.92963   14.82811 1.000 34.66249  ? 158 LEU B N   1 
ATOM   4903  C  CA  . LEU B  1 158 ? 6.49561   4.50375   15.09194 1.000 34.32219  ? 158 LEU B CA  1 
ATOM   4904  C  C   . LEU B  1 158 ? 7.47640   4.20586   13.95977 1.000 35.94319  ? 158 LEU B C   1 
ATOM   4905  O  O   . LEU B  1 158 ? 8.17319   5.10960   13.48616 1.000 32.68345  ? 158 LEU B O   1 
ATOM   4906  C  CB  . LEU B  1 158 ? 7.02909   3.99728   16.43527 1.000 33.51157  ? 158 LEU B CB  1 
ATOM   4907  C  CG  . LEU B  1 158 ? 8.35888   4.57657   16.93009 1.000 33.19773  ? 158 LEU B CG  1 
ATOM   4908  C  CD1 . LEU B  1 158 ? 8.26533   6.07807   17.09593 1.000 31.22561  ? 158 LEU B CD1 1 
ATOM   4909  C  CD2 . LEU B  1 158 ? 8.78652   3.92773   18.24431 1.000 30.35098  ? 158 LEU B CD2 1 
ATOM   4910  N  N   . GLU B  1 159 ? 7.54283   2.94954   13.49994 1.000 34.91714  ? 159 GLU B N   1 
ATOM   4911  C  CA  . GLU B  1 159 ? 8.51944   2.61628   12.46155 1.000 34.75563  ? 159 GLU B CA  1 
ATOM   4912  C  C   . GLU B  1 159 ? 8.30070   3.38713   11.16474 1.000 38.95446  ? 159 GLU B C   1 
ATOM   4913  O  O   . GLU B  1 159 ? 9.27449   3.95997   10.64966 1.000 38.80057  ? 159 GLU B O   1 
ATOM   4914  C  CB  . GLU B  1 159 ? 8.54344   1.10387   12.20169 1.000 37.61704  ? 159 GLU B CB  1 
ATOM   4915  C  CG  . GLU B  1 159 ? 9.14398   0.25776   13.31437 1.000 37.09781  ? 159 GLU B CG  1 
ATOM   4916  C  CD  . GLU B  1 159 ? 10.65884  0.42140   13.45462 1.000 42.75771  ? 159 GLU B CD  1 
ATOM   4917  O  OE1 . GLU B  1 159 ? 11.21853  1.38590   12.90412 1.000 42.15841  ? 159 GLU B OE1 1 
ATOM   4918  O  OE2 . GLU B  1 159 ? 11.29340  -0.42994  14.10796 1.000 41.92993  ? 159 GLU B OE2 1 
ATOM   4919  N  N   . PRO B  1 160 ? 7.08906   3.45997   10.58584 1.000 33.32323  ? 160 PRO B N   1 
ATOM   4920  C  CA  . PRO B  1 160 ? 6.94864   4.25029   9.34969  1.000 36.13602  ? 160 PRO B CA  1 
ATOM   4921  C  C   . PRO B  1 160 ? 7.26646   5.72227   9.54354  1.000 34.52505  ? 160 PRO B C   1 
ATOM   4922  O  O   . PRO B  1 160 ? 7.84347   6.34963   8.64710  1.000 39.74478  ? 160 PRO B O   1 
ATOM   4923  C  CB  . PRO B  1 160 ? 5.47378   4.03280   8.94833  1.000 35.19753  ? 160 PRO B CB  1 
ATOM   4924  C  CG  . PRO B  1 160 ? 5.07072   2.76779   9.62915  1.000 37.01708  ? 160 PRO B CG  1 
ATOM   4925  C  CD  . PRO B  1 160 ? 5.84179   2.75964   10.93220 1.000 33.74832  ? 160 PRO B CD  1 
ATOM   4926  N  N   . ALA B  1 161 ? 6.90390   6.29340   10.69190 1.000 30.20310  ? 161 ALA B N   1 
ATOM   4927  C  CA  . ALA B  1 161 ? 7.17565   7.70936   10.93067 1.000 34.25179  ? 161 ALA B CA  1 
ATOM   4928  C  C   . ALA B  1 161 ? 8.66989   7.97907   11.09045 1.000 37.83158  ? 161 ALA B C   1 
ATOM   4929  O  O   . ALA B  1 161 ? 9.17536   9.00324   10.61695 1.000 34.13958  ? 161 ALA B O   1 
ATOM   4930  C  CB  . ALA B  1 161 ? 6.42461   8.18504   12.17053 1.000 35.16319  ? 161 ALA B CB  1 
ATOM   4931  N  N   . LEU B  1 162 ? 9.38578   7.09408   11.78589 1.000 38.25195  ? 162 LEU B N   1 
ATOM   4932  C  CA  . LEU B  1 162 ? 10.82905  7.26521   11.93229 1.000 35.35166  ? 162 LEU B CA  1 
ATOM   4933  C  C   . LEU B  1 162 ? 11.53109  7.19702   10.57780 1.000 38.21889  ? 162 LEU B C   1 
ATOM   4934  O  O   . LEU B  1 162 ? 12.41826  8.00821   10.28538 1.000 40.86737  ? 162 LEU B O   1 
ATOM   4935  C  CB  . LEU B  1 162 ? 11.37712  6.20404   12.88714 1.000 35.58148  ? 162 LEU B CB  1 
ATOM   4936  C  CG  . LEU B  1 162 ? 12.86416  6.26589   13.24516 1.000 38.18874  ? 162 LEU B CG  1 
ATOM   4937  C  CD1 . LEU B  1 162 ? 13.21719  7.60350   13.88922 1.000 36.44370  ? 162 LEU B CD1 1 
ATOM   4938  C  CD2 . LEU B  1 162 ? 13.24276  5.12325   14.17237 1.000 39.31492  ? 162 LEU B CD2 1 
ATOM   4939  N  N   . LYS B  1 163 ? 11.12659  6.25145   9.72735  1.000 38.25203  ? 163 LYS B N   1 
ATOM   4940  C  CA  . LYS B  1 163 ? 11.73867  6.11966   8.40934  1.000 41.79146  ? 163 LYS B CA  1 
ATOM   4941  C  C   . LYS B  1 163 ? 11.40795  7.31342   7.51913  1.000 42.71564  ? 163 LYS B C   1 
ATOM   4942  O  O   . LYS B  1 163 ? 12.24140  7.74769   6.71641  1.000 42.08503  ? 163 LYS B O   1 
ATOM   4943  C  CB  . LYS B  1 163 ? 11.28008  4.81452   7.75093  1.000 41.65128  ? 163 LYS B CB  1 
ATOM   4944  C  CG  . LYS B  1 163 ? 11.97970  4.50469   6.43234  1.000 51.39559  ? 163 LYS B CG  1 
ATOM   4945  C  CD  . LYS B  1 163 ? 11.42459  3.25177   5.75421  1.000 56.08559  ? 163 LYS B CD  1 
ATOM   4946  C  CE  . LYS B  1 163 ? 10.10846  3.53682   5.04592  1.000 62.69717  ? 163 LYS B CE  1 
ATOM   4947  N  NZ  . LYS B  1 163 ? 9.58208   2.34136   4.31231  1.000 65.35496  ? 163 LYS B NZ  1 
ATOM   4948  N  N   . LEU B  1 164 ? 10.19320  7.84866   7.63960  1.000 41.61303  ? 164 LEU B N   1 
ATOM   4949  C  CA  . LEU B  1 164 ? 9.80385   9.00384   6.83984  1.000 41.62138  ? 164 LEU B CA  1 
ATOM   4950  C  C   . LEU B  1 164 ? 10.68655  10.20628  7.15464  1.000 40.32936  ? 164 LEU B C   1 
ATOM   4951  O  O   . LEU B  1 164 ? 11.24585  10.83750  6.25035  1.000 42.50965  ? 164 LEU B O   1 
ATOM   4952  C  CB  . LEU B  1 164 ? 8.32886   9.32343   7.09405  1.000 41.94335  ? 164 LEU B CB  1 
ATOM   4953  C  CG  . LEU B  1 164 ? 7.68043   10.51074  6.38150  1.000 41.61158  ? 164 LEU B CG  1 
ATOM   4954  C  CD1 . LEU B  1 164 ? 7.28701   10.11608  4.97285  1.000 38.68169  ? 164 LEU B CD1 1 
ATOM   4955  C  CD2 . LEU B  1 164 ? 6.46659   10.99758  7.15669  1.000 43.81525  ? 164 LEU B CD2 1 
ATOM   4956  N  N   . LEU B  1 165 ? 10.82508  10.53626  8.43934  1.000 39.20770  ? 165 LEU B N   1 
ATOM   4957  C  CA  . LEU B  1 165 ? 11.66709  11.66068  8.82669  1.000 39.17290  ? 165 LEU B CA  1 
ATOM   4958  C  C   . LEU B  1 165 ? 13.13690  11.37819  8.53319  1.000 38.87482  ? 165 LEU B C   1 
ATOM   4959  O  O   . LEU B  1 165 ? 13.85461  12.25397  8.03727  1.000 38.84685  ? 165 LEU B O   1 
ATOM   4960  C  CB  . LEU B  1 165 ? 11.47001  11.98506  10.30875 1.000 36.48676  ? 165 LEU B CB  1 
ATOM   4961  C  CG  . LEU B  1 165 ? 12.33673  13.14498  10.81227 1.000 36.01813  ? 165 LEU B CG  1 
ATOM   4962  C  CD1 . LEU B  1 165 ? 12.06304  14.39814  9.98933  1.000 35.66802  ? 165 LEU B CD1 1 
ATOM   4963  C  CD2 . LEU B  1 165 ? 12.10997  13.41390  12.29185 1.000 30.22124  ? 165 LEU B CD2 1 
ATOM   4964  N  N   . ARG B  1 166 ? 13.60119  10.16116  8.82354  1.000 38.12463  ? 166 ARG B N   1 
ATOM   4965  C  CA  . ARG B  1 166 ? 14.99131  9.82107   8.53816  1.000 40.10383  ? 166 ARG B CA  1 
ATOM   4966  C  C   . ARG B  1 166 ? 15.29667  9.97435   7.05021  1.000 39.51046  ? 166 ARG B C   1 
ATOM   4967  O  O   . ARG B  1 166 ? 16.32230  10.55597  6.67519  1.000 37.51322  ? 166 ARG B O   1 
ATOM   4968  C  CB  . ARG B  1 166 ? 15.29074  8.39877   9.02551  1.000 36.75403  ? 166 ARG B CB  1 
ATOM   4969  C  CG  . ARG B  1 166 ? 16.74789  7.95360   8.88952  1.000 39.00400  ? 166 ARG B CG  1 
ATOM   4970  C  CD  . ARG B  1 166 ? 17.02018  7.29453   7.54029  1.000 40.95843  ? 166 ARG B CD  1 
ATOM   4971  N  NE  . ARG B  1 166 ? 18.41468  6.89265   7.41460  1.000 39.24950  ? 166 ARG B NE  1 
ATOM   4972  C  CZ  . ARG B  1 166 ? 19.02849  6.66003   6.26253  1.000 44.95805  ? 166 ARG B CZ  1 
ATOM   4973  N  NH1 . ARG B  1 166 ? 18.39321  6.76053   5.10727  1.000 45.43832  ? 166 ARG B NH1 1 
ATOM   4974  N  NH2 . ARG B  1 166 ? 20.31464  6.32857   6.26865  1.000 46.43354  ? 166 ARG B NH2 1 
ATOM   4975  N  N   . ASN B  1 167 ? 14.40918  9.48026   6.18434  1.000 41.63824  ? 167 ASN B N   1 
ATOM   4976  C  CA  . ASN B  1 167 ? 14.66654  9.58997   4.75114  1.000 38.23859  ? 167 ASN B CA  1 
ATOM   4977  C  C   . ASN B  1 167 ? 14.68480  11.04239  4.28932  1.000 40.90286  ? 167 ASN B C   1 
ATOM   4978  O  O   . ASN B  1 167 ? 15.48595  11.39967  3.41772  1.000 44.97495  ? 167 ASN B O   1 
ATOM   4979  C  CB  . ASN B  1 167 ? 13.64047  8.77607   3.96608  1.000 45.05028  ? 167 ASN B CB  1 
ATOM   4980  C  CG  . ASN B  1 167 ? 13.88186  7.28029   4.08334  1.000 46.03453  ? 167 ASN B CG  1 
ATOM   4981  O  OD1 . ASN B  1 167 ? 14.89122  6.84569   4.64340  1.000 47.58448  ? 167 ASN B OD1 1 
ATOM   4982  N  ND2 . ASN B  1 167 ? 12.96412  6.48691   3.55091  1.000 49.10211  ? 167 ASN B ND2 1 
ATOM   4983  N  N   . THR B  1 168 ? 13.84279  11.89817  4.87489  1.000 40.15055  ? 168 THR B N   1 
ATOM   4984  C  CA  . THR B  1 168 ? 13.87216  13.31734  4.52097  1.000 43.07383  ? 168 THR B CA  1 
ATOM   4985  C  C   . THR B  1 168 ? 15.19135  13.96858  4.93265  1.000 39.55061  ? 168 THR B C   1 
ATOM   4986  O  O   . THR B  1 168 ? 15.80464  14.69943  4.14564  1.000 40.60948  ? 168 THR B O   1 
ATOM   4987  C  CB  . THR B  1 168 ? 12.68961  14.05022  5.15805  1.000 40.13797  ? 168 THR B CB  1 
ATOM   4988  O  OG1 . THR B  1 168 ? 11.47120  13.60495  4.54836  1.000 38.21871  ? 168 THR B OG1 1 
ATOM   4989  C  CG2 . THR B  1 168 ? 12.80831  15.55387  4.96790  1.000 37.90503  ? 168 THR B CG2 1 
ATOM   4990  N  N   . LEU B  1 169 ? 15.64189  13.73191  6.16526  1.000 37.53274  ? 169 LEU B N   1 
ATOM   4991  C  CA  . LEU B  1 169 ? 16.91163  14.32383  6.58662  1.000 38.53829  ? 169 LEU B CA  1 
ATOM   4992  C  C   . LEU B  1 169 ? 18.07084  13.80068  5.74427  1.000 39.56770  ? 169 LEU B C   1 
ATOM   4993  O  O   . LEU B  1 169 ? 18.98960  14.55547  5.40250  1.000 41.45833  ? 169 LEU B O   1 
ATOM   4994  C  CB  . LEU B  1 169 ? 17.15103  14.06157  8.07218  1.000 35.92454  ? 169 LEU B CB  1 
ATOM   4995  C  CG  . LEU B  1 169 ? 16.12559  14.70770  9.00348  1.000 35.18164  ? 169 LEU B CG  1 
ATOM   4996  C  CD1 . LEU B  1 169 ? 16.48729  14.42217  10.44621 1.000 35.99461  ? 169 LEU B CD1 1 
ATOM   4997  C  CD2 . LEU B  1 169 ? 16.03621  16.20794  8.75692  1.000 33.65622  ? 169 LEU B CD2 1 
ATOM   4998  N  N   . LYS B  1 170 ? 18.04049  12.51259  5.39173  1.000 37.21124  ? 170 LYS B N   1 
ATOM   4999  C  CA  . LYS B  1 170 ? 19.05840  11.96102  4.50276  1.000 36.66585  ? 170 LYS B CA  1 
ATOM   5000  C  C   . LYS B  1 170 ? 19.07555  12.69076  3.16661  1.000 43.64692  ? 170 LYS B C   1 
ATOM   5001  O  O   . LYS B  1 170 ? 20.14666  12.95237  2.60883  1.000 41.40397  ? 170 LYS B O   1 
ATOM   5002  C  CB  . LYS B  1 170 ? 18.81444  10.46464  4.28784  1.000 39.55143  ? 170 LYS B CB  1 
ATOM   5003  C  CG  . LYS B  1 170 ? 19.87631  9.75861   3.45001  1.000 44.03648  ? 170 LYS B CG  1 
ATOM   5004  C  CD  . LYS B  1 170 ? 21.19494  9.67156   4.22613  1.000 46.63199  ? 170 LYS B CD  1 
ATOM   5005  C  CE  . LYS B  1 170 ? 22.27394  8.91310   3.46092  1.000 47.23730  ? 170 LYS B CE  1 
ATOM   5006  N  NZ  . LYS B  1 170 ? 22.96095  9.76800   2.45929  1.000 54.64987  ? 170 LYS B NZ  1 
ATOM   5007  N  N   . GLU B  1 171 ? 17.89303  13.02478  2.63207  1.000 42.09395  ? 171 GLU B N   1 
ATOM   5008  C  CA  . GLU B  1 171 ? 17.82689  13.70751  1.34132  1.000 42.51806  ? 171 GLU B CA  1 
ATOM   5009  C  C   . GLU B  1 171 ? 18.36104  15.13201  1.43108  1.000 46.02185  ? 171 GLU B C   1 
ATOM   5010  O  O   . GLU B  1 171 ? 19.07207  15.59469  0.52710  1.000 44.36665  ? 171 GLU B O   1 
ATOM   5011  C  CB  . GLU B  1 171 ? 16.38766  13.71305  0.82623  1.000 48.54408  ? 171 GLU B CB  1 
ATOM   5012  C  CG  . GLU B  1 171 ? 16.18912  14.55507  -0.40971 1.000 54.75647  ? 171 GLU B CG  1 
ATOM   5013  C  CD  . GLU B  1 171 ? 14.80159  14.37657  -1.01114 1.000 77.66890  ? 171 GLU B CD  1 
ATOM   5014  O  OE1 . GLU B  1 171 ? 13.98681  13.63037  -0.41931 1.000 78.91496  ? 171 GLU B OE1 1 
ATOM   5015  O  OE2 . GLU B  1 171 ? 14.53017  14.97805  -2.07484 1.000 77.24882  ? 171 GLU B OE2 1 
ATOM   5016  N  N   . LYS B  1 172 ? 18.00675  15.84901  2.50284  1.000 39.93524  ? 172 LYS B N   1 
ATOM   5017  C  CA  . LYS B  1 172 ? 18.57182  17.17078  2.73552  1.000 40.05243  ? 172 LYS B CA  1 
ATOM   5018  C  C   . LYS B  1 172 ? 20.08386  17.09039  2.91802  1.000 44.44792  ? 172 LYS B C   1 
ATOM   5019  O  O   . LYS B  1 172 ? 20.82845  17.92750  2.39471  1.000 41.09263  ? 172 LYS B O   1 
ATOM   5020  C  CB  . LYS B  1 172 ? 17.91237  17.80685  3.96257  1.000 37.71383  ? 172 LYS B CB  1 
ATOM   5021  C  CG  . LYS B  1 172 ? 16.39977  17.95828  3.86943  1.000 38.36726  ? 172 LYS B CG  1 
ATOM   5022  C  CD  . LYS B  1 172 ? 16.00276  19.02772  2.86739  1.000 41.15228  ? 172 LYS B CD  1 
ATOM   5023  C  CE  . LYS B  1 172 ? 14.48839  19.21772  2.83802  1.000 39.60276  ? 172 LYS B CE  1 
ATOM   5024  N  NZ  . LYS B  1 172 ? 14.03965  20.18210  1.77673  1.000 36.16336  ? 172 LYS B NZ  1 
ATOM   5025  N  N   . GLU B  1 173 ? 20.55040  16.07986  3.65356  1.000 40.91973  ? 173 GLU B N   1 
ATOM   5026  C  CA  . GLU B  1 173 ? 21.98076  15.90126  3.87949  1.000 42.30931  ? 173 GLU B CA  1 
ATOM   5027  C  C   . GLU B  1 173 ? 22.73939  15.75953  2.56336  1.000 45.07022  ? 173 GLU B C   1 
ATOM   5028  O  O   . GLU B  1 173 ? 23.81492  16.34332  2.38960  1.000 44.48030  ? 173 GLU B O   1 
ATOM   5029  C  CB  . GLU B  1 173 ? 22.18992  14.68310  4.77545  1.000 39.15778  ? 173 GLU B CB  1 
ATOM   5030  C  CG  . GLU B  1 173 ? 23.54272  14.02570  4.67976  1.000 43.82714  ? 173 GLU B CG  1 
ATOM   5031  C  CD  . GLU B  1 173 ? 23.56007  12.70008  5.40461  1.000 41.95106  ? 173 GLU B CD  1 
ATOM   5032  O  OE1 . GLU B  1 173 ? 22.63179  12.45395  6.21477  1.000 39.38565  ? 173 GLU B OE1 1 
ATOM   5033  O  OE2 . GLU B  1 173 ? 24.48258  11.90198  5.14944  1.000 37.57530  ? 173 GLU B OE2 1 
ATOM   5034  N  N   . ASP B  1 174 ? 22.17674  15.01831  1.61143  1.000 45.10022  ? 174 ASP B N   1 
ATOM   5035  C  CA  . ASP B  1 174 ? 22.83635  14.83682  0.32325  1.000 46.16093  ? 174 ASP B CA  1 
ATOM   5036  C  C   . ASP B  1 174 ? 22.74049  16.08966  -0.54377 1.000 47.50242  ? 174 ASP B C   1 
ATOM   5037  O  O   . ASP B  1 174 ? 23.68994  16.42042  -1.26013 1.000 50.17019  ? 174 ASP B O   1 
ATOM   5038  C  CB  . ASP B  1 174 ? 22.23649  13.63087  -0.40522 1.000 47.67356  ? 174 ASP B CB  1 
ATOM   5039  C  CG  . ASP B  1 174 ? 22.63203  12.30163  0.22607  1.000 49.66155  ? 174 ASP B CG  1 
ATOM   5040  O  OD1 . ASP B  1 174 ? 23.42255  12.30819  1.19341  1.000 48.76240  ? 174 ASP B OD1 1 
ATOM   5041  O  OD2 . ASP B  1 174 ? 22.15487  11.24530  -0.24703 1.000 51.41925  ? 174 ASP B OD2 1 
ATOM   5042  N  N   . LYS B  1 175 ? 21.60873  16.80083  -0.49528 1.000 48.10222  ? 175 LYS B N   1 
ATOM   5043  C  CA  . LYS B  1 175 ? 21.44323  17.98555  -1.33647 1.000 47.56443  ? 175 LYS B CA  1 
ATOM   5044  C  C   . LYS B  1 175 ? 22.30452  19.14140  -0.84607 1.000 46.00443  ? 175 LYS B C   1 
ATOM   5045  O  O   . LYS B  1 175 ? 22.83296  19.91699  -1.65253 1.000 48.17054  ? 175 LYS B O   1 
ATOM   5046  C  CB  . LYS B  1 175 ? 19.97436  18.41704  -1.37500 1.000 47.62273  ? 175 LYS B CB  1 
ATOM   5047  C  CG  . LYS B  1 175 ? 19.09964  17.71007  -2.40069 1.000 50.63971  ? 175 LYS B CG  1 
ATOM   5048  C  CD  . LYS B  1 175 ? 17.64291  17.80272  -1.96492 1.000 55.56484  ? 175 LYS B CD  1 
ATOM   5049  C  CE  . LYS B  1 175 ? 16.67412  17.21965  -2.99183 1.000 60.51305  ? 175 LYS B CE  1 
ATOM   5050  N  NZ  . LYS B  1 175 ? 16.46872  18.13345  -4.14421 1.000 65.30249  ? 175 LYS B NZ  1 
ATOM   5051  N  N   . PHE B  1 176 ? 22.43844  19.28755  0.46958  1.000 43.06061  ? 176 PHE B N   1 
ATOM   5052  C  CA  . PHE B  1 176 ? 23.16527  20.40415  1.05876  1.000 45.55923  ? 176 PHE B CA  1 
ATOM   5053  C  C   . PHE B  1 176 ? 24.59681  20.03024  1.42386  1.000 46.69318  ? 176 PHE B C   1 
ATOM   5054  O  O   . PHE B  1 176 ? 25.24103  20.72751  2.21704  1.000 43.31872  ? 176 PHE B O   1 
ATOM   5055  C  CB  . PHE B  1 176 ? 22.40426  20.93517  2.27276  1.000 39.15349  ? 176 PHE B CB  1 
ATOM   5056  C  CG  . PHE B  1 176 ? 20.95889  21.26880  1.97107  1.000 44.57567  ? 176 PHE B CG  1 
ATOM   5057  C  CD1 . PHE B  1 176 ? 20.56565  21.59443  0.68209  1.000 41.65951  ? 176 PHE B CD1 1 
ATOM   5058  C  CD2 . PHE B  1 176 ? 19.99694  21.24308  2.97127  1.000 41.44902  ? 176 PHE B CD2 1 
ATOM   5059  C  CE1 . PHE B  1 176 ? 19.24333  21.88573  0.39106  1.000 41.89380  ? 176 PHE B CE1 1 
ATOM   5060  C  CE2 . PHE B  1 176 ? 18.67062  21.54563  2.68889  1.000 41.05696  ? 176 PHE B CE2 1 
ATOM   5061  C  CZ  . PHE B  1 176 ? 18.29740  21.86294  1.39535  1.000 42.39791  ? 176 PHE B CZ  1 
ATOM   5062  N  N   . ASP B  1 177 ? 25.11384  18.95414  0.83533  1.000 47.10544  ? 177 ASP B N   1 
ATOM   5063  C  CA  . ASP B  1 177 ? 26.46864  18.52482  1.14588  1.000 46.83957  ? 177 ASP B CA  1 
ATOM   5064  C  C   . ASP B  1 177 ? 27.51044  19.51016  0.63355  1.000 46.52850  ? 177 ASP B C   1 
ATOM   5065  O  O   . ASP B  1 177 ? 28.59177  19.62167  1.22157  1.000 50.22135  ? 177 ASP B O   1 
ATOM   5066  C  CB  . ASP B  1 177 ? 26.71300  17.13576  0.56160  1.000 49.26822  ? 177 ASP B CB  1 
ATOM   5067  C  CG  . ASP B  1 177 ? 27.99510  16.51928  1.05713  1.000 51.47318  ? 177 ASP B CG  1 
ATOM   5068  O  OD1 . ASP B  1 177 ? 28.03899  16.14208  2.25037  1.000 52.32879  ? 177 ASP B OD1 1 
ATOM   5069  O  OD2 . ASP B  1 177 ? 28.94653  16.41257  0.25038  1.000 51.90697  ? 177 ASP B OD2 1 
ATOM   5070  N  N   . SER B  1 178 ? 27.22055  20.22301  -0.45554 1.000 44.30891  ? 178 SER B N   1 
ATOM   5071  C  CA  . SER B  1 178 ? 28.18111  21.17230  -1.00873 1.000 46.03147  ? 178 SER B CA  1 
ATOM   5072  C  C   . SER B  1 178 ? 28.13302  22.53707  -0.32979 1.000 48.36919  ? 178 SER B C   1 
ATOM   5073  O  O   . SER B  1 178 ? 28.91630  23.41646  -0.69617 1.000 50.70021  ? 178 SER B O   1 
ATOM   5074  C  CB  . SER B  1 178 ? 27.96216  21.34643  -2.51475 1.000 48.43304  ? 178 SER B CB  1 
ATOM   5075  O  OG  . SER B  1 178 ? 26.67338  21.87722  -2.79399 1.000 57.30573  ? 178 SER B OG  1 
ATOM   5076  N  N   . ILE B  1 179 ? 27.24958  22.74019  0.64013  1.000 44.83351  ? 179 ILE B N   1 
ATOM   5077  C  CA  . ILE B  1 179 ? 27.08621  24.04152  1.27619  1.000 46.57275  ? 179 ILE B CA  1 
ATOM   5078  C  C   . ILE B  1 179 ? 27.95618  24.08413  2.52737  1.000 44.89198  ? 179 ILE B C   1 
ATOM   5079  O  O   . ILE B  1 179 ? 27.73999  23.32086  3.47654  1.000 42.13854  ? 179 ILE B O   1 
ATOM   5080  C  CB  . ILE B  1 179 ? 25.61112  24.31329  1.60238  1.000 44.76306  ? 179 ILE B CB  1 
ATOM   5081  C  CG1 . ILE B  1 179 ? 24.82083  24.41622  0.30139  1.000 46.51489  ? 179 ILE B CG1 1 
ATOM   5082  C  CG2 . ILE B  1 179 ? 25.45706  25.58008  2.44012  1.000 42.75120  ? 179 ILE B CG2 1 
ATOM   5083  C  CD1 . ILE B  1 179 ? 23.36337  24.70616  0.49800  1.000 43.45020  ? 179 ILE B CD1 1 
ATOM   5084  N  N   . ILE B  1 180 ? 28.95154  24.96592  2.52433  1.000 46.86158  ? 180 ILE B N   1 
ATOM   5085  C  CA  . ILE B  1 180 ? 29.89648  25.08884  3.63005  1.000 43.42496  ? 180 ILE B CA  1 
ATOM   5086  C  C   . ILE B  1 180 ? 29.43356  26.20978  4.55095  1.000 43.12042  ? 180 ILE B C   1 
ATOM   5087  O  O   . ILE B  1 180 ? 29.38159  27.37882  4.14636  1.000 45.13583  ? 180 ILE B O   1 
ATOM   5088  C  CB  . ILE B  1 180 ? 31.32277  25.35685  3.12781  1.000 50.02193  ? 180 ILE B CB  1 
ATOM   5089  C  CG1 . ILE B  1 180 ? 31.76850  24.25868  2.16157  1.000 52.48328  ? 180 ILE B CG1 1 
ATOM   5090  C  CG2 . ILE B  1 180 ? 32.29167  25.47404  4.32289  1.000 45.37854  ? 180 ILE B CG2 1 
ATOM   5091  C  CD1 . ILE B  1 180 ? 32.03456  22.93248  2.83333  1.000 54.67287  ? 180 ILE B CD1 1 
ATOM   5092  N  N   . LYS B  1 181 ? 29.12780  25.85966  5.79209  1.000 40.91172  ? 181 LYS B N   1 
ATOM   5093  C  CA  . LYS B  1 181 ? 28.77479  26.80851  6.83536  1.000 42.69400  ? 181 LYS B CA  1 
ATOM   5094  C  C   . LYS B  1 181 ? 29.86528  26.80611  7.90510  1.000 41.21327  ? 181 LYS B C   1 
ATOM   5095  O  O   . LYS B  1 181 ? 30.89383  26.14503  7.76315  1.000 41.37947  ? 181 LYS B O   1 
ATOM   5096  C  CB  . LYS B  1 181 ? 27.40306  26.47229  7.42929  1.000 41.21811  ? 181 LYS B CB  1 
ATOM   5097  C  CG  . LYS B  1 181 ? 27.23705  25.02167  7.83009  1.000 39.35709  ? 181 LYS B CG  1 
ATOM   5098  C  CD  . LYS B  1 181 ? 26.03397  24.83144  8.73370  1.000 40.18327  ? 181 LYS B CD  1 
ATOM   5099  C  CE  . LYS B  1 181 ? 26.29911  25.40332  10.10417 1.000 36.46108  ? 181 LYS B CE  1 
ATOM   5100  N  NZ  . LYS B  1 181 ? 25.05346  25.45071  10.90880 1.000 34.63886  ? 181 LYS B NZ  1 
ATOM   5101  N  N   . ILE B  1 182 ? 29.62923  27.55822  8.98122  1.000 40.33517  ? 182 ILE B N   1 
ATOM   5102  C  CA  . ILE B  1 182 ? 30.56917  27.69411  10.09347 1.000 42.21824  ? 182 ILE B CA  1 
ATOM   5103  C  C   . ILE B  1 182 ? 30.03164  26.90167  11.27635 1.000 42.54296  ? 182 ILE B C   1 
ATOM   5104  O  O   . ILE B  1 182 ? 28.87916  27.09038  11.68648 1.000 42.00883  ? 182 ILE B O   1 
ATOM   5105  C  CB  . ILE B  1 182 ? 30.78518  29.16769  10.47511 1.000 38.89659  ? 182 ILE B CB  1 
ATOM   5106  C  CG1 . ILE B  1 182 ? 31.59504  29.88834  9.39078  1.000 46.80713  ? 182 ILE B CG1 1 
ATOM   5107  C  CG2 . ILE B  1 182 ? 31.48982  29.27721  11.83726 1.000 40.62567  ? 182 ILE B CG2 1 
ATOM   5108  C  CD1 . ILE B  1 182 ? 33.05773  29.40817  9.28686  1.000 41.91759  ? 182 ILE B CD1 1 
ATOM   5109  N  N   . GLY B  1 183 ? 30.85239  25.99971  11.80822 1.000 37.83450  ? 183 GLY B N   1 
ATOM   5110  C  CA  . GLY B  1 183 ? 30.43764  25.22834  12.95918 1.000 39.70897  ? 183 GLY B CA  1 
ATOM   5111  C  C   . GLY B  1 183 ? 30.36668  26.06940  14.21779 1.000 38.33287  ? 183 GLY B C   1 
ATOM   5112  O  O   . GLY B  1 183 ? 30.98732  27.12305  14.33583 1.000 41.76585  ? 183 GLY B O   1 
ATOM   5113  N  N   . ARG B  1 184 ? 29.57868  25.59247  15.17652 1.000 39.02269  ? 184 ARG B N   1 
ATOM   5114  C  CA  . ARG B  1 184 ? 29.47730  26.22466  16.48512 1.000 39.43128  ? 184 ARG B CA  1 
ATOM   5115  C  C   . ARG B  1 184 ? 29.59696  25.15661  17.56075 1.000 41.01788  ? 184 ARG B C   1 
ATOM   5116  O  O   . ARG B  1 184 ? 28.84669  24.17462  17.55005 1.000 34.56779  ? 184 ARG B O   1 
ATOM   5117  C  CB  . ARG B  1 184 ? 28.15931  26.98795  16.65119 1.000 36.45945  ? 184 ARG B CB  1 
ATOM   5118  C  CG  . ARG B  1 184 ? 27.95541  28.15531  15.69947 1.000 37.04457  ? 184 ARG B CG  1 
ATOM   5119  C  CD  . ARG B  1 184 ? 26.61156  28.82264  15.97150 1.000 35.22826  ? 184 ARG B CD  1 
ATOM   5120  N  NE  . ARG B  1 184 ? 26.31236  29.86119  14.99413 1.000 36.44081  ? 184 ARG B NE  1 
ATOM   5121  C  CZ  . ARG B  1 184 ? 25.80529  29.61551  13.79318 1.000 41.04159  ? 184 ARG B CZ  1 
ATOM   5122  N  NH1 . ARG B  1 184 ? 25.52846  28.38196  13.40157 1.000 34.45041  ? 184 ARG B NH1 1 
ATOM   5123  N  NH2 . ARG B  1 184 ? 25.58297  30.62900  12.96047 1.000 37.87044  ? 184 ARG B NH2 1 
ATOM   5124  N  N   . THR B  1 185 ? 30.52706  25.37050  18.49015 1.000 32.80890  ? 185 THR B N   1 
ATOM   5125  C  CA  . THR B  1 185 ? 30.73398  24.55232  19.67784 1.000 39.58605  ? 185 THR B CA  1 
ATOM   5126  C  C   . THR B  1 185 ? 30.68493  25.48807  20.87936 1.000 39.27664  ? 185 THR B C   1 
ATOM   5127  O  O   . THR B  1 185 ? 31.30552  26.55262  20.84925 1.000 36.51300  ? 185 THR B O   1 
ATOM   5128  C  CB  . THR B  1 185 ? 32.10177  23.85874  19.63332 1.000 37.46560  ? 185 THR B CB  1 
ATOM   5129  O  OG1 . THR B  1 185 ? 33.10864  24.86340  19.52734 1.000 44.54190  ? 185 THR B OG1 1 
ATOM   5130  C  CG2 . THR B  1 185 ? 32.21774  22.95274  18.42490 1.000 40.91699  ? 185 THR B CG2 1 
ATOM   5131  N  N   . HIS B  1 186 ? 29.96702  25.09826  21.93372 1.000 34.88997  ? 186 HIS B N   1 
ATOM   5132  C  CA  . HIS B  1 186 ? 29.69106  25.97607  23.07621 1.000 38.26159  ? 186 HIS B CA  1 
ATOM   5133  C  C   . HIS B  1 186 ? 28.90991  27.22920  22.67488 1.000 36.63732  ? 186 HIS B C   1 
ATOM   5134  O  O   . HIS B  1 186 ? 28.88376  28.20239  23.43753 1.000 44.46744  ? 186 HIS B O   1 
ATOM   5135  C  CB  . HIS B  1 186 ? 30.97238  26.42753  23.80512 1.000 37.32455  ? 186 HIS B CB  1 
ATOM   5136  C  CG  . HIS B  1 186 ? 31.94607  25.33075  24.10542 1.000 36.41639  ? 186 HIS B CG  1 
ATOM   5137  N  ND1 . HIS B  1 186 ? 31.94682  24.64273  25.29900 1.000 40.81419  ? 186 HIS B ND1 1 
ATOM   5138  C  CD2 . HIS B  1 186 ? 32.98509  24.83945  23.38864 1.000 38.83191  ? 186 HIS B CD2 1 
ATOM   5139  C  CE1 . HIS B  1 186 ? 32.93873  23.76755  25.30280 1.000 36.71326  ? 186 HIS B CE1 1 
ATOM   5140  N  NE2 . HIS B  1 186 ? 33.57574  23.85845  24.14940 1.000 41.63964  ? 186 HIS B NE2 1 
ATOM   5141  N  N   . LEU B  1 187 ? 28.30046  27.23121  21.48656 1.000 38.54548  ? 187 LEU B N   1 
ATOM   5142  C  CA  . LEU B  1 187 ? 27.62240  28.36846  20.84954 1.000 39.35298  ? 187 LEU B CA  1 
ATOM   5143  C  C   . LEU B  1 187 ? 28.59678  29.38885  20.27270 1.000 41.20212  ? 187 LEU B C   1 
ATOM   5144  O  O   . LEU B  1 187 ? 28.16607  30.45630  19.81309 1.000 43.16567  ? 187 LEU B O   1 
ATOM   5145  C  CB  . LEU B  1 187 ? 26.64772  29.08433  21.79603 1.000 35.46842  ? 187 LEU B CB  1 
ATOM   5146  C  CG  . LEU B  1 187 ? 25.61413  28.19995  22.50285 1.000 35.97521  ? 187 LEU B CG  1 
ATOM   5147  C  CD1 . LEU B  1 187 ? 24.62217  29.03346  23.29096 1.000 32.01207  ? 187 LEU B CD1 1 
ATOM   5148  C  CD2 . LEU B  1 187 ? 24.87732  27.28542  21.51349 1.000 32.86181  ? 187 LEU B CD2 1 
ATOM   5149  N  N   . GLN B  1 188 ? 29.89473  29.08757  20.27431 1.000 38.37438  ? 188 GLN B N   1 
ATOM   5150  C  CA  . GLN B  1 188 ? 30.93680  29.95991  19.75907 1.000 38.90641  ? 188 GLN B CA  1 
ATOM   5151  C  C   . GLN B  1 188 ? 31.35936  29.51654  18.36608 1.000 39.04015  ? 188 GLN B C   1 
ATOM   5152  O  O   . GLN B  1 188 ? 31.30364  28.32921  18.03977 1.000 40.24054  ? 188 GLN B O   1 
ATOM   5153  C  CB  . GLN B  1 188 ? 32.15628  29.94196  20.69077 1.000 42.32503  ? 188 GLN B CB  1 
ATOM   5154  C  CG  . GLN B  1 188 ? 31.90831  30.57076  22.04776 1.000 42.52282  ? 188 GLN B CG  1 
ATOM   5155  C  CD  . GLN B  1 188 ? 31.78299  32.09161  21.97359 1.000 46.20832  ? 188 GLN B CD  1 
ATOM   5156  O  OE1 . GLN B  1 188 ? 32.76706  32.80823  21.73470 1.000 44.24497  ? 188 GLN B OE1 1 
ATOM   5157  N  NE2 . GLN B  1 188 ? 30.56539  32.58826  22.17068 1.000 41.01508  ? 188 GLN B NE2 1 
ATOM   5158  N  N   . ASP B  1 189 ? 31.80907  30.48086  17.55875 1.000 40.72953  ? 189 ASP B N   1 
ATOM   5159  C  CA  . ASP B  1 189 ? 32.27179  30.19057  16.20516 1.000 43.55294  ? 189 ASP B CA  1 
ATOM   5160  C  C   . ASP B  1 189 ? 33.36215  29.12235  16.22360 1.000 45.19514  ? 189 ASP B C   1 
ATOM   5161  O  O   . ASP B  1 189 ? 34.26300  29.15236  17.06100 1.000 46.16774  ? 189 ASP B O   1 
ATOM   5162  C  CB  . ASP B  1 189 ? 32.82153  31.46249  15.54777 1.000 45.39585  ? 189 ASP B CB  1 
ATOM   5163  C  CG  . ASP B  1 189 ? 31.80728  32.60278  15.50715 1.000 46.76710  ? 189 ASP B CG  1 
ATOM   5164  O  OD1 . ASP B  1 189 ? 30.68149  32.43755  16.01441 1.000 47.70128  ? 189 ASP B OD1 1 
ATOM   5165  O  OD2 . ASP B  1 189 ? 32.14206  33.67921  14.96492 1.000 47.27901  ? 189 ASP B OD2 1 
ATOM   5166  N  N   . ALA B  1 190 ? 33.28837  28.18061  15.28484 1.000 45.71457  ? 190 ALA B N   1 
ATOM   5167  C  CA  . ALA B  1 190 ? 34.28519  27.11668  15.16781 1.000 43.02766  ? 190 ALA B CA  1 
ATOM   5168  C  C   . ALA B  1 190 ? 34.64492  26.94261  13.69006 1.000 45.82003  ? 190 ALA B C   1 
ATOM   5169  O  O   . ALA B  1 190 ? 34.23248  27.73026  12.83245 1.000 49.37174  ? 190 ALA B O   1 
ATOM   5170  C  CB  . ALA B  1 190 ? 33.76525  25.82351  15.80709 1.000 40.29800  ? 190 ALA B CB  1 
ATOM   5171  N  N   . THR B  1 191 ? 35.41343  25.89452  13.38258 1.000 46.57961  ? 191 THR B N   1 
ATOM   5172  C  CA  . THR B  1 191 ? 35.88196  25.66026  12.01812 1.000 45.34206  ? 191 THR B CA  1 
ATOM   5173  C  C   . THR B  1 191 ? 34.72408  25.26979  11.08801 1.000 45.35705  ? 191 THR B C   1 
ATOM   5174  O  O   . THR B  1 191 ? 33.62390  24.93673  11.54841 1.000 43.96885  ? 191 THR B O   1 
ATOM   5175  C  CB  . THR B  1 191 ? 36.97007  24.57851  12.01263 1.000 44.09497  ? 191 THR B CB  1 
ATOM   5176  O  OG1 . THR B  1 191 ? 36.55638  23.46791  12.80918 1.000 45.67136  ? 191 THR B OG1 1 
ATOM   5177  C  CG2 . THR B  1 191 ? 38.28542  25.13196  12.54773 1.000 48.41168  ? 191 THR B CG2 1 
ATOM   5178  N  N   . PRO B  1 192 ? 34.94314  25.32268  9.76841  1.000 44.72114  ? 192 PRO B N   1 
ATOM   5179  C  CA  . PRO B  1 192 ? 33.84921  25.04469  8.82923  1.000 44.61537  ? 192 PRO B CA  1 
ATOM   5180  C  C   . PRO B  1 192 ? 33.27958  23.64198  8.97890  1.000 45.45155  ? 192 PRO B C   1 
ATOM   5181  O  O   . PRO B  1 192 ? 33.91909  22.71411  9.47936  1.000 45.86265  ? 192 PRO B O   1 
ATOM   5182  C  CB  . PRO B  1 192 ? 34.50545  25.21319  7.45407  1.000 46.56467  ? 192 PRO B CB  1 
ATOM   5183  C  CG  . PRO B  1 192 ? 35.67416  26.08600  7.68615  1.000 43.78831  ? 192 PRO B CG  1 
ATOM   5184  C  CD  . PRO B  1 192 ? 36.16145  25.77222  9.06345  1.000 47.87920  ? 192 PRO B CD  1 
ATOM   5185  N  N   . ILE B  1 193 ? 32.04769  23.50089  8.51243  1.000 41.48605  ? 193 ILE B N   1 
ATOM   5186  C  CA  . ILE B  1 193 ? 31.36888  22.21328  8.43427  1.000 43.11924  ? 193 ILE B CA  1 
ATOM   5187  C  C   . ILE B  1 193 ? 30.35787  22.31353  7.30150  1.000 41.10293  ? 193 ILE B C   1 
ATOM   5188  O  O   . ILE B  1 193 ? 29.75870  23.37078  7.09443  1.000 39.66837  ? 193 ILE B O   1 
ATOM   5189  C  CB  . ILE B  1 193 ? 30.70594  21.84979  9.78360  1.000 40.17615  ? 193 ILE B CB  1 
ATOM   5190  C  CG1 . ILE B  1 193 ? 30.09660  20.44553  9.73458  1.000 43.94708  ? 193 ILE B CG1 1 
ATOM   5191  C  CG2 . ILE B  1 193 ? 29.67345  22.91209  10.18788 1.000 39.69504  ? 193 ILE B CG2 1 
ATOM   5192  C  CD1 . ILE B  1 193 ? 29.51878  19.96630  11.06691 1.000 39.79787  ? 193 ILE B CD1 1 
ATOM   5193  N  N   . LYS B  1 194 ? 30.21376  21.23824  6.52504  1.000 44.89651  ? 194 LYS B N   1 
ATOM   5194  C  CA  . LYS B  1 194 ? 29.17002  21.20464  5.50761  1.000 42.67501  ? 194 LYS B CA  1 
ATOM   5195  C  C   . LYS B  1 194 ? 27.80929  21.23284  6.18074  1.000 40.26904  ? 194 LYS B C   1 
ATOM   5196  O  O   . LYS B  1 194 ? 27.59753  20.57452  7.20275  1.000 40.73170  ? 194 LYS B O   1 
ATOM   5197  C  CB  . LYS B  1 194 ? 29.27950  19.94956  4.64244  1.000 44.17772  ? 194 LYS B CB  1 
ATOM   5198  C  CG  . LYS B  1 194 ? 30.53259  19.85326  3.80014  1.000 46.11958  ? 194 LYS B CG  1 
ATOM   5199  C  CD  . LYS B  1 194 ? 30.69804  18.44538  3.26879  1.000 47.60323  ? 194 LYS B CD  1 
ATOM   5200  C  CE  . LYS B  1 194 ? 31.71282  18.39120  2.15050  1.000 52.38846  ? 194 LYS B CE  1 
ATOM   5201  N  NZ  . LYS B  1 194 ? 31.76929  17.03398  1.55459  1.000 53.34380  ? 194 LYS B NZ  1 
ATOM   5202  N  N   . LEU B  1 195 ? 26.87747  22.00204  5.61078  1.000 46.30418  ? 195 LEU B N   1 
ATOM   5203  C  CA  . LEU B  1 195 ? 25.50710  21.94391  6.11162  1.000 37.69632  ? 195 LEU B CA  1 
ATOM   5204  C  C   . LEU B  1 195 ? 25.00685  20.50451  6.11014  1.000 38.38798  ? 195 LEU B C   1 
ATOM   5205  O  O   . LEU B  1 195 ? 24.40179  20.04497  7.08662  1.000 34.79737  ? 195 LEU B O   1 
ATOM   5206  C  CB  . LEU B  1 195 ? 24.59106  22.84539  5.27954  1.000 43.91093  ? 195 LEU B CB  1 
ATOM   5207  C  CG  . LEU B  1 195 ? 23.10101  22.85556  5.65854  1.000 40.81114  ? 195 LEU B CG  1 
ATOM   5208  C  CD1 . LEU B  1 195 ? 22.92058  23.21652  7.12585  1.000 38.95128  ? 195 LEU B CD1 1 
ATOM   5209  C  CD2 . LEU B  1 195 ? 22.33301  23.82535  4.78201  1.000 36.06566  ? 195 LEU B CD2 1 
ATOM   5210  N  N   . GLY B  1 196 ? 25.30484  19.76097  5.03902  1.000 38.05896  ? 196 GLY B N   1 
ATOM   5211  C  CA  . GLY B  1 196 ? 24.90036  18.36497  4.97888  1.000 40.27120  ? 196 GLY B CA  1 
ATOM   5212  C  C   . GLY B  1 196 ? 25.51935  17.52819  6.08074  1.000 41.94413  ? 196 GLY B C   1 
ATOM   5213  O  O   . GLY B  1 196 ? 24.87534  16.62758  6.62789  1.000 41.71355  ? 196 GLY B O   1 
ATOM   5214  N  N   . GLN B  1 197 ? 26.77865  17.81449  6.42153  1.000 40.55176  ? 197 GLN B N   1 
ATOM   5215  C  CA  . GLN B  1 197 ? 27.43032  17.10994  7.51996  1.000 41.10335  ? 197 GLN B CA  1 
ATOM   5216  C  C   . GLN B  1 197 ? 26.70160  17.34994  8.83478  1.000 39.44392  ? 197 GLN B C   1 
ATOM   5217  O  O   . GLN B  1 197 ? 26.46134  16.41302  9.60689  1.000 37.84678  ? 197 GLN B O   1 
ATOM   5218  C  CB  . GLN B  1 197 ? 28.89243  17.54393  7.63401  1.000 39.88605  ? 197 GLN B CB  1 
ATOM   5219  C  CG  . GLN B  1 197 ? 29.81213  16.93974  6.58672  1.000 40.53170  ? 197 GLN B CG  1 
ATOM   5220  C  CD  . GLN B  1 197 ? 31.23015  17.49925  6.68223  1.000 44.91006  ? 197 GLN B CD  1 
ATOM   5221  O  OE1 . GLN B  1 197 ? 31.41361  18.69126  6.91026  1.000 41.61382  ? 197 GLN B OE1 1 
ATOM   5222  N  NE2 . GLN B  1 197 ? 32.23143  16.64038  6.50318  1.000 43.49853  ? 197 GLN B NE2 1 
ATOM   5223  N  N   . GLU B  1 198 ? 26.34842  18.60607  9.11216  1.000 36.29101  ? 198 GLU B N   1 
ATOM   5224  C  CA  . GLU B  1 198 ? 25.55947  18.89893  10.30395 1.000 36.99831  ? 198 GLU B CA  1 
ATOM   5225  C  C   . GLU B  1 198 ? 24.22629  18.16082  10.27320 1.000 36.53019  ? 198 GLU B C   1 
ATOM   5226  O  O   . GLU B  1 198 ? 23.77899  17.62669  11.29344 1.000 36.30954  ? 198 GLU B O   1 
ATOM   5227  C  CB  . GLU B  1 198 ? 25.33293  20.40205  10.42404 1.000 38.00114  ? 198 GLU B CB  1 
ATOM   5228  C  CG  . GLU B  1 198 ? 24.59491  20.83324  11.68180 1.000 35.99903  ? 198 GLU B CG  1 
ATOM   5229  C  CD  . GLU B  1 198 ? 24.59056  22.34112  11.82515 1.000 39.66826  ? 198 GLU B CD  1 
ATOM   5230  O  OE1 . GLU B  1 198 ? 23.90930  22.98506  11.01769 1.000 37.68129  ? 198 GLU B OE1 1 
ATOM   5231  O  OE2 . GLU B  1 198 ? 25.29256  22.89391  12.70402 1.000 40.79784  ? 198 GLU B OE2 1 
ATOM   5232  N  N   . ILE B  1 199 ? 23.58102  18.10597  9.10709  1.000 37.65630  ? 199 ILE B N   1 
ATOM   5233  C  CA  . ILE B  1 199 ? 22.31700  17.38277  9.02422  1.000 38.64733  ? 199 ILE B CA  1 
ATOM   5234  C  C   . ILE B  1 199 ? 22.55495  15.88724  9.18878  1.000 38.19642  ? 199 ILE B C   1 
ATOM   5235  O  O   . ILE B  1 199 ? 21.74194  15.18431  9.79888  1.000 38.21075  ? 199 ILE B O   1 
ATOM   5236  C  CB  . ILE B  1 199 ? 21.58979  17.72072  7.71008  1.000 37.26299  ? 199 ILE B CB  1 
ATOM   5237  C  CG1 . ILE B  1 199 ? 21.18163  19.19401  7.70882  1.000 34.88600  ? 199 ILE B CG1 1 
ATOM   5238  C  CG2 . ILE B  1 199 ? 20.35692  16.82433  7.50549  1.000 35.45290  ? 199 ILE B CG2 1 
ATOM   5239  C  CD1 . ILE B  1 199 ? 20.55001  19.64989  6.38921  1.000 37.05119  ? 199 ILE B CD1 1 
ATOM   5240  N  N   . SER B  1 200 ? 23.70020  15.38992  8.70199  1.000 38.18221  ? 200 SER B N   1 
ATOM   5241  C  CA  . SER B  1 200 ? 24.01091  13.96887  8.82205  1.000 33.48265  ? 200 SER B CA  1 
ATOM   5242  C  C   . SER B  1 200 ? 24.03456  13.51711  10.27726 1.000 38.06735  ? 200 SER B C   1 
ATOM   5243  O  O   . SER B  1 200 ? 23.79509  12.33827  10.56375 1.000 37.68204  ? 200 SER B O   1 
ATOM   5244  C  CB  . SER B  1 200 ? 25.34068  13.65550  8.13139  1.000 38.16163  ? 200 SER B CB  1 
ATOM   5245  O  OG  . SER B  1 200 ? 26.45370  13.78740  9.00245  1.000 37.75923  ? 200 SER B OG  1 
ATOM   5246  N  N   . GLY B  1 201 ? 24.28535  14.43588  11.20999 1.000 39.15530  ? 201 GLY B N   1 
ATOM   5247  C  CA  . GLY B  1 201 ? 24.23704  14.07147  12.61790 1.000 37.67675  ? 201 GLY B CA  1 
ATOM   5248  C  C   . GLY B  1 201 ? 22.82239  13.82007  13.10970 1.000 34.21096  ? 201 GLY B C   1 
ATOM   5249  O  O   . GLY B  1 201 ? 22.58240  12.88311  13.87928 1.000 38.53582  ? 201 GLY B O   1 
ATOM   5250  N  N   . TRP B  1 202 ? 21.87535  14.67567  12.70859 1.000 36.23424  ? 202 TRP B N   1 
ATOM   5251  C  CA  . TRP B  1 202 ? 20.45541  14.38767  12.92925 1.000 35.77505  ? 202 TRP B CA  1 
ATOM   5252  C  C   . TRP B  1 202 ? 20.07419  13.05185  12.31449 1.000 31.65520  ? 202 TRP B C   1 
ATOM   5253  O  O   . TRP B  1 202 ? 19.46125  12.19891  12.96721 1.000 32.19211  ? 202 TRP B O   1 
ATOM   5254  C  CB  . TRP B  1 202 ? 19.57172  15.47879  12.31671 1.000 32.32853  ? 202 TRP B CB  1 
ATOM   5255  C  CG  . TRP B  1 202 ? 19.97932  16.90306  12.58479 1.000 34.95225  ? 202 TRP B CG  1 
ATOM   5256  C  CD1 . TRP B  1 202 ? 20.85173  17.35673  13.54214 1.000 34.99243  ? 202 TRP B CD1 1 
ATOM   5257  C  CD2 . TRP B  1 202 ? 19.54259  18.05893  11.86057 1.000 36.62214  ? 202 TRP B CD2 1 
ATOM   5258  N  NE1 . TRP B  1 202 ? 20.97661  18.72062  13.45561 1.000 36.79475  ? 202 TRP B NE1 1 
ATOM   5259  C  CE2 . TRP B  1 202 ? 20.17751  19.17823  12.43816 1.000 34.49883  ? 202 TRP B CE2 1 
ATOM   5260  C  CE3 . TRP B  1 202 ? 18.67193  18.25700  10.77761 1.000 34.10185  ? 202 TRP B CE3 1 
ATOM   5261  C  CZ2 . TRP B  1 202 ? 19.96705  20.47949  11.97109 1.000 33.82155  ? 202 TRP B CZ2 1 
ATOM   5262  C  CZ3 . TRP B  1 202 ? 18.46267  19.54979  10.31695 1.000 34.97816  ? 202 TRP B CZ3 1 
ATOM   5263  C  CH2 . TRP B  1 202 ? 19.10767  20.64393  10.91739 1.000 32.48221  ? 202 TRP B CH2 1 
ATOM   5264  N  N   . ARG B  1 203 ? 20.40921  12.86919  11.03924 1.000 29.60020  ? 203 ARG B N   1 
ATOM   5265  C  CA  . ARG B  1 203 ? 20.05225  11.63770  10.34899 1.000 35.55109  ? 203 ARG B CA  1 
ATOM   5266  C  C   . ARG B  1 203 ? 20.58807  10.41637  11.08601 1.000 36.40326  ? 203 ARG B C   1 
ATOM   5267  O  O   . ARG B  1 203 ? 19.86608  9.42895   11.27341 1.000 37.07764  ? 203 ARG B O   1 
ATOM   5268  C  CB  . ARG B  1 203 ? 20.56642  11.68430  8.90806  1.000 36.87714  ? 203 ARG B CB  1 
ATOM   5269  C  CG  . ARG B  1 203 ? 20.07524  10.55427  8.00760  1.000 35.42203  ? 203 ARG B CG  1 
ATOM   5270  C  CD  . ARG B  1 203 ? 21.06326  9.40892   7.98200  1.000 40.68810  ? 203 ARG B CD  1 
ATOM   5271  N  NE  . ARG B  1 203 ? 22.36611  9.83284   7.48051  1.000 43.13652  ? 203 ARG B NE  1 
ATOM   5272  C  CZ  . ARG B  1 203 ? 23.46394  9.09023   7.52474  1.000 43.61337  ? 203 ARG B CZ  1 
ATOM   5273  N  NH1 . ARG B  1 203 ? 23.47036  7.90017   8.10624  1.000 43.54404  ? 203 ARG B NH1 1 
ATOM   5274  N  NH2 . ARG B  1 203 ? 24.58004  9.54854   6.96286  1.000 42.47525  ? 203 ARG B NH2 1 
ATOM   5275  N  N   . TYR B  1 204 ? 21.85218  10.45903  11.51886 1.000 35.23166  ? 204 TYR B N   1 
ATOM   5276  C  CA  . TYR B  1 204 ? 22.42833  9.27553   12.14645 1.000 33.76483  ? 204 TYR B CA  1 
ATOM   5277  C  C   . TYR B  1 204 ? 21.84908  9.03738   13.53805 1.000 32.28416  ? 204 TYR B C   1 
ATOM   5278  O  O   . TYR B  1 204 ? 21.75274  7.88580   13.97613 1.000 36.07636  ? 204 TYR B O   1 
ATOM   5279  C  CB  . TYR B  1 204 ? 23.94852  9.39967   12.20548 1.000 37.72634  ? 204 TYR B CB  1 
ATOM   5280  C  CG  . TYR B  1 204 ? 24.63054  8.08754   12.46936 1.000 39.55317  ? 204 TYR B CG  1 
ATOM   5281  C  CD1 . TYR B  1 204 ? 24.67114  7.09649   11.49229 1.000 40.97221  ? 204 TYR B CD1 1 
ATOM   5282  C  CD2 . TYR B  1 204 ? 25.22864  7.82843   13.69797 1.000 36.93061  ? 204 TYR B CD2 1 
ATOM   5283  C  CE1 . TYR B  1 204 ? 25.30042  5.88398   11.73037 1.000 44.03410  ? 204 TYR B CE1 1 
ATOM   5284  C  CE2 . TYR B  1 204 ? 25.87107  6.62085   13.94476 1.000 40.77155  ? 204 TYR B CE2 1 
ATOM   5285  C  CZ  . TYR B  1 204 ? 25.89733  5.65129   12.95972 1.000 43.24351  ? 204 TYR B CZ  1 
ATOM   5286  O  OH  . TYR B  1 204 ? 26.52608  4.44909   13.20303 1.000 46.83596  ? 204 TYR B OH  1 
ATOM   5287  N  N   . MET B  1 205 ? 21.48971  10.10520  14.25216 1.000 31.27243  ? 205 MET B N   1 
ATOM   5288  C  CA  . MET B  1 205 ? 20.68987  9.96203   15.46593 1.000 36.92438  ? 205 MET B CA  1 
ATOM   5289  C  C   . MET B  1 205 ? 19.49020  9.05125   15.22318 1.000 34.95431  ? 205 MET B C   1 
ATOM   5290  O  O   . MET B  1 205 ? 19.20727  8.14191   16.01173 1.000 32.26075  ? 205 MET B O   1 
ATOM   5291  C  CB  . MET B  1 205 ? 20.19901  11.32941  15.94773 1.000 32.23882  ? 205 MET B CB  1 
ATOM   5292  C  CG  . MET B  1 205 ? 21.18079  12.18668  16.72322 1.000 33.63559  ? 205 MET B CG  1 
ATOM   5293  S  SD  . MET B  1 205 ? 20.38776  13.75946  17.15911 1.000 36.58486  ? 205 MET B SD  1 
ATOM   5294  C  CE  . MET B  1 205 ? 21.60034  14.43000  18.29872 1.000 31.68565  ? 205 MET B CE  1 
ATOM   5295  N  N   . LEU B  1 206 ? 18.76976  9.28951   14.12938 1.000 35.37479  ? 206 LEU B N   1 
ATOM   5296  C  CA  . LEU B  1 206 ? 17.57303  8.49708   13.84658 1.000 35.39884  ? 206 LEU B CA  1 
ATOM   5297  C  C   . LEU B  1 206 ? 17.93739  7.07373   13.43577 1.000 34.01069  ? 206 LEU B C   1 
ATOM   5298  O  O   . LEU B  1 206 ? 17.24704  6.11974   13.81232 1.000 35.33928  ? 206 LEU B O   1 
ATOM   5299  C  CB  . LEU B  1 206 ? 16.73682  9.18910   12.77112 1.000 32.73971  ? 206 LEU B CB  1 
ATOM   5300  C  CG  . LEU B  1 206 ? 16.24223  10.60227  13.10869 1.000 31.23503  ? 206 LEU B CG  1 
ATOM   5301  C  CD1 . LEU B  1 206 ? 15.28474  11.11365  12.02204 1.000 33.23929  ? 206 LEU B CD1 1 
ATOM   5302  C  CD2 . LEU B  1 206 ? 15.58176  10.65073  14.48363 1.000 29.47771  ? 206 LEU B CD2 1 
ATOM   5303  N  N   . ASP B  1 207 ? 19.02454  6.90903   12.67178 1.000 35.85500  ? 207 ASP B N   1 
ATOM   5304  C  CA  . ASP B  1 207 ? 19.54117  5.56825   12.40080 1.000 37.10623  ? 207 ASP B CA  1 
ATOM   5305  C  C   . ASP B  1 207 ? 19.91078  4.84881   13.69233 1.000 36.81508  ? 207 ASP B C   1 
ATOM   5306  O  O   . ASP B  1 207 ? 19.62683  3.65626   13.84854 1.000 38.89306  ? 207 ASP B O   1 
ATOM   5307  C  CB  . ASP B  1 207 ? 20.76401  5.63163   11.48324 1.000 38.14773  ? 207 ASP B CB  1 
ATOM   5308  C  CG  . ASP B  1 207 ? 20.42134  6.05357   10.08389 1.000 40.05978  ? 207 ASP B CG  1 
ATOM   5309  O  OD1 . ASP B  1 207 ? 19.21505  6.09999   9.76328  1.000 40.57308  ? 207 ASP B OD1 1 
ATOM   5310  O  OD2 . ASP B  1 207 ? 21.35644  6.33770   9.30629  1.000 42.62919  ? 207 ASP B OD2 1 
ATOM   5311  N  N   . ARG B  1 208 ? 20.55439  5.55425   14.62637 1.000 35.25899  ? 208 ARG B N   1 
ATOM   5312  C  CA  . ARG B  1 208 ? 20.92039  4.93581   15.89930 1.000 39.36639  ? 208 ARG B CA  1 
ATOM   5313  C  C   . ARG B  1 208 ? 19.67803  4.46260   16.65091 1.000 35.52755  ? 208 ARG B C   1 
ATOM   5314  O  O   . ARG B  1 208 ? 19.61115  3.31741   17.11129 1.000 36.95721  ? 208 ARG B O   1 
ATOM   5315  C  CB  . ARG B  1 208 ? 21.73405  5.91997   16.75730 1.000 34.27422  ? 208 ARG B CB  1 
ATOM   5316  C  CG  . ARG B  1 208 ? 23.17987  6.16294   16.29899 1.000 36.29665  ? 208 ARG B CG  1 
ATOM   5317  C  CD  . ARG B  1 208 ? 24.11490  5.05804   16.77438 1.000 35.17463  ? 208 ARG B CD  1 
ATOM   5318  N  NE  . ARG B  1 208 ? 24.04404  3.86475   15.93605 1.000 36.89440  ? 208 ARG B NE  1 
ATOM   5319  C  CZ  . ARG B  1 208 ? 24.61996  2.70561   16.22932 1.000 38.97584  ? 208 ARG B CZ  1 
ATOM   5320  N  NH1 . ARG B  1 208 ? 25.28219  2.52625   17.36254 1.000 38.02734  ? 208 ARG B NH1 1 
ATOM   5321  N  NH2 . ARG B  1 208 ? 24.53758  1.70150   15.36093 1.000 39.04712  ? 208 ARG B NH2 1 
ATOM   5322  N  N   . CYS B  1 209 ? 18.68157  5.33821   16.78410 1.000 33.97910  ? 209 CYS B N   1 
ATOM   5323  C  CA  . CYS B  1 209 ? 17.43596  4.95232   17.44082 1.000 35.42759  ? 209 CYS B CA  1 
ATOM   5324  C  C   . CYS B  1 209 ? 16.72941  3.81574   16.71369 1.000 35.06582  ? 209 CYS B C   1 
ATOM   5325  O  O   . CYS B  1 209 ? 16.06417  2.99171   17.35161 1.000 34.34616  ? 209 CYS B O   1 
ATOM   5326  C  CB  . CYS B  1 209 ? 16.51474  6.15999   17.55223 1.000 34.11337  ? 209 CYS B CB  1 
ATOM   5327  S  SG  . CYS B  1 209 ? 17.18933  7.43558   18.62944 1.000 34.93237  ? 209 CYS B SG  1 
ATOM   5328  N  N   . GLU B  1 210 ? 16.85802  3.74545   15.39075 1.000 30.27510  ? 210 GLU B N   1 
ATOM   5329  C  CA  . GLU B  1 210 ? 16.25046  2.63124   14.67451 1.000 39.10857  ? 210 GLU B CA  1 
ATOM   5330  C  C   . GLU B  1 210 ? 16.94400  1.32216   15.02205 1.000 39.43563  ? 210 GLU B C   1 
ATOM   5331  O  O   . GLU B  1 210 ? 16.28196  0.29997   15.23726 1.000 36.99052  ? 210 GLU B O   1 
ATOM   5332  C  CB  . GLU B  1 210 ? 16.28528  2.89015   13.16866 1.000 33.28964  ? 210 GLU B CB  1 
ATOM   5333  C  CG  . GLU B  1 210 ? 15.92967  1.68904   12.28272 1.000 42.08510  ? 210 GLU B CG  1 
ATOM   5334  C  CD  . GLU B  1 210 ? 14.44926  1.28979   12.33313 1.000 39.09682  ? 210 GLU B CD  1 
ATOM   5335  O  OE1 . GLU B  1 210 ? 13.71596  1.76458   13.21683 1.000 42.04331  ? 210 GLU B OE1 1 
ATOM   5336  O  OE2 . GLU B  1 210 ? 14.02720  0.48531   11.48685 1.000 48.39422  ? 210 GLU B OE2 1 
ATOM   5337  N  N   . THR B  1 211 ? 18.27789  1.33837   15.07980 1.000 35.68500  ? 211 THR B N   1 
ATOM   5338  C  CA  . THR B  1 211 ? 19.03080  0.15727   15.49138 1.000 32.86775  ? 211 THR B CA  1 
ATOM   5339  C  C   . THR B  1 211 ? 18.65201  -0.26854  16.90640 1.000 36.10603  ? 211 THR B C   1 
ATOM   5340  O  O   . THR B  1 211 ? 18.39815  -1.44985  17.16869 1.000 36.06331  ? 211 THR B O   1 
ATOM   5341  C  CB  . THR B  1 211 ? 20.52839  0.45150   15.40511 1.000 38.86973  ? 211 THR B CB  1 
ATOM   5342  O  OG1 . THR B  1 211 ? 20.86967  0.77924   14.05463 1.000 39.75320  ? 211 THR B OG1 1 
ATOM   5343  C  CG2 . THR B  1 211 ? 21.35371  -0.74977  15.86756 1.000 33.31188  ? 211 THR B CG2 1 
ATOM   5344  N  N   . MET B  1 212 ? 18.61128  0.68801   17.83583 1.000 31.51390  ? 212 MET B N   1 
ATOM   5345  C  CA  . MET B  1 212 ? 18.29092  0.35827   19.21860 1.000 33.57400  ? 212 MET B CA  1 
ATOM   5346  C  C   . MET B  1 212 ? 16.83464  -0.05759  19.37963 1.000 36.51767  ? 212 MET B C   1 
ATOM   5347  O  O   . MET B  1 212 ? 16.52851  -0.90970  20.22257 1.000 37.56323  ? 212 MET B O   1 
ATOM   5348  C  CB  . MET B  1 212 ? 18.62480  1.54713   20.12003 1.000 33.05628  ? 212 MET B CB  1 
ATOM   5349  C  CG  . MET B  1 212 ? 20.10628  1.91361   20.03381 1.000 35.72837  ? 212 MET B CG  1 
ATOM   5350  S  SD  . MET B  1 212 ? 20.65899  3.16413   21.20132 1.000 40.52720  ? 212 MET B SD  1 
ATOM   5351  C  CE  . MET B  1 212 ? 19.68155  4.56260   20.66626 1.000 27.33030  ? 212 MET B CE  1 
ATOM   5352  N  N   . LEU B  1 213 ? 15.92583  0.53051   18.59216 1.000 35.81177  ? 213 LEU B N   1 
ATOM   5353  C  CA  . LEU B  1 213 ? 14.52373  0.12277   18.65781 1.000 36.15737  ? 213 LEU B CA  1 
ATOM   5354  C  C   . LEU B  1 213 ? 14.33835  -1.30022  18.14915 1.000 36.24436  ? 213 LEU B C   1 
ATOM   5355  O  O   . LEU B  1 213 ? 13.48160  -2.02937  18.65832 1.000 37.07377  ? 213 LEU B O   1 
ATOM   5356  C  CB  . LEU B  1 213 ? 13.64510  1.09846   17.87230 1.000 33.78300  ? 213 LEU B CB  1 
ATOM   5357  C  CG  . LEU B  1 213 ? 12.14548  0.80321   17.70751 1.000 35.62997  ? 213 LEU B CG  1 
ATOM   5358  C  CD1 . LEU B  1 213 ? 11.38698  0.87165   19.02494 1.000 33.28324  ? 213 LEU B CD1 1 
ATOM   5359  C  CD2 . LEU B  1 213 ? 11.52754  1.76365   16.69600 1.000 34.29450  ? 213 LEU B CD2 1 
ATOM   5360  N  N   . SER B  1 214 ? 15.14389  -1.73091  17.17363 1.000 36.87812  ? 214 SER B N   1 
ATOM   5361  C  CA  . SER B  1 214 ? 15.01041  -3.10711  16.70827 1.000 37.65739  ? 214 SER B CA  1 
ATOM   5362  C  C   . SER B  1 214 ? 15.43734  -4.09147  17.78644 1.000 38.07690  ? 214 SER B C   1 
ATOM   5363  O  O   . SER B  1 214 ? 14.89237  -5.19868  17.86865 1.000 36.89550  ? 214 SER B O   1 
ATOM   5364  C  CB  . SER B  1 214 ? 15.82044  -3.33132  15.43131 1.000 33.67217  ? 214 SER B CB  1 
ATOM   5365  O  OG  . SER B  1 214 ? 17.20568  -3.37937  15.70333 1.000 45.72867  ? 214 SER B OG  1 
ATOM   5366  N  N   . GLU B  1 215 ? 16.39523  -3.70164  18.62613 1.000 34.22173  ? 215 GLU B N   1 
ATOM   5367  C  CA  . GLU B  1 215 ? 16.81273  -4.54936  19.73540 1.000 31.95452  ? 215 GLU B CA  1 
ATOM   5368  C  C   . GLU B  1 215 ? 15.74577  -4.59434  20.82673 1.000 30.29530  ? 215 GLU B C   1 
ATOM   5369  O  O   . GLU B  1 215 ? 15.33659  -5.67315  21.26498 1.000 31.34704  ? 215 GLU B O   1 
ATOM   5370  C  CB  . GLU B  1 215 ? 18.16170  -4.04204  20.28377 1.000 34.95392  ? 215 GLU B CB  1 
ATOM   5371  C  CG  . GLU B  1 215 ? 19.29909  -4.23502  19.27054 1.000 37.08632  ? 215 GLU B CG  1 
ATOM   5372  C  CD  . GLU B  1 215 ? 20.53922  -3.35957  19.51085 1.000 37.88944  ? 215 GLU B CD  1 
ATOM   5373  O  OE1 . GLU B  1 215 ? 20.50804  -2.43177  20.34646 1.000 34.13675  ? 215 GLU B OE1 1 
ATOM   5374  O  OE2 . GLU B  1 215 ? 21.55214  -3.60901  18.82720 1.000 39.50890  ? 215 GLU B OE2 1 
ATOM   5375  N  N   . SER B  1 216 ? 15.26847  -3.43324  21.27445 1.000 27.62573  ? 216 SER B N   1 
ATOM   5376  C  CA  . SER B  1 216 ? 14.36073  -3.43641  22.41331 1.000 30.89760  ? 216 SER B CA  1 
ATOM   5377  C  C   . SER B  1 216 ? 12.95170  -3.91055  22.05110 1.000 36.89833  ? 216 SER B C   1 
ATOM   5378  O  O   . SER B  1 216 ? 12.26446  -4.49507  22.89695 1.000 30.18988  ? 216 SER B O   1 
ATOM   5379  C  CB  . SER B  1 216 ? 14.29242  -2.03992  23.02632 1.000 31.41912  ? 216 SER B CB  1 
ATOM   5380  O  OG  . SER B  1 216 ? 13.79568  -1.12157  22.07669 1.000 39.86408  ? 216 SER B OG  1 
ATOM   5381  N  N   . LYS B  1 217 ? 12.48818  -3.66748  20.82533 1.000 32.06211  ? 217 LYS B N   1 
ATOM   5382  C  CA  . LYS B  1 217 ? 11.11740  -4.06836  20.50865 1.000 35.17504  ? 217 LYS B CA  1 
ATOM   5383  C  C   . LYS B  1 217 ? 10.97140  -5.58440  20.43618 1.000 36.71922  ? 217 LYS B C   1 
ATOM   5384  O  O   . LYS B  1 217 ? 9.87714   -6.10096  20.67304 1.000 38.53979  ? 217 LYS B O   1 
ATOM   5385  C  CB  . LYS B  1 217 ? 10.65762  -3.42119  19.20293 1.000 29.67941  ? 217 LYS B CB  1 
ATOM   5386  C  CG  . LYS B  1 217 ? 11.23849  -4.02361  17.94318 1.000 33.33848  ? 217 LYS B CG  1 
ATOM   5387  C  CD  . LYS B  1 217 ? 10.61142  -3.36947  16.71225 1.000 37.04638  ? 217 LYS B CD  1 
ATOM   5388  C  CE  . LYS B  1 217 ? 11.18253  -3.92483  15.43020 1.000 39.52578  ? 217 LYS B CE  1 
ATOM   5389  N  NZ  . LYS B  1 217 ? 10.67843  -3.19121  14.23837 1.000 41.86929  ? 217 LYS B NZ  1 
ATOM   5390  N  N   . LYS B  1 218 ? 12.06449  -6.30131  20.16528 1.000 35.07197  ? 218 LYS B N   1 
ATOM   5391  C  CA  . LYS B  1 218 ? 12.02459  -7.75609  20.06656 1.000 35.89663  ? 218 LYS B CA  1 
ATOM   5392  C  C   . LYS B  1 218 ? 11.57855  -8.41425  21.36879 1.000 34.43457  ? 218 LYS B C   1 
ATOM   5393  O  O   . LYS B  1 218 ? 10.97734  -9.49506  21.34161 1.000 40.43137  ? 218 LYS B O   1 
ATOM   5394  C  CB  . LYS B  1 218 ? 13.40045  -8.27577  19.66344 1.000 37.41783  ? 218 LYS B CB  1 
ATOM   5395  C  CG  . LYS B  1 218 ? 13.42261  -9.72121  19.21446 1.000 41.22787  ? 218 LYS B CG  1 
ATOM   5396  C  CD  . LYS B  1 218 ? 14.84287  -10.19474 18.96333 1.000 45.10997  ? 218 LYS B CD  1 
ATOM   5397  C  CE  . LYS B  1 218 ? 14.84211  -11.64084 18.48859 1.000 54.68959  ? 218 LYS B CE  1 
ATOM   5398  N  NZ  . LYS B  1 218 ? 16.22403  -12.15125 18.28609 1.000 55.40823  ? 218 LYS B NZ  1 
ATOM   5399  N  N   . HIS B  1 219 ? 11.86528  -7.79569  22.51240 1.000 36.15278  ? 219 HIS B N   1 
ATOM   5400  C  CA  . HIS B  1 219 ? 11.53011  -8.41723  23.78741 1.000 37.90157  ? 219 HIS B CA  1 
ATOM   5401  C  C   . HIS B  1 219 ? 10.05864  -8.25746  24.13539 1.000 37.72989  ? 219 HIS B C   1 
ATOM   5402  O  O   . HIS B  1 219 ? 9.56111   -8.96987  25.01347 1.000 40.41869  ? 219 HIS B O   1 
ATOM   5403  C  CB  . HIS B  1 219 ? 12.40575  -7.83413  24.90317 1.000 35.04850  ? 219 HIS B CB  1 
ATOM   5404  C  CG  . HIS B  1 219 ? 13.86102  -7.77854  24.55259 1.000 34.41389  ? 219 HIS B CG  1 
ATOM   5405  N  ND1 . HIS B  1 219 ? 14.54867  -8.86830  24.06555 1.000 34.47683  ? 219 HIS B ND1 1 
ATOM   5406  C  CD2 . HIS B  1 219 ? 14.75498  -6.76297  24.60409 1.000 33.60789  ? 219 HIS B CD2 1 
ATOM   5407  C  CE1 . HIS B  1 219 ? 15.80402  -8.52900  23.83465 1.000 36.15268  ? 219 HIS B CE1 1 
ATOM   5408  N  NE2 . HIS B  1 219 ? 15.95463  -7.25480  24.15309 1.000 38.00645  ? 219 HIS B NE2 1 
ATOM   5409  N  N   . ILE B  1 220 ? 9.36997   -7.32155  23.47913 1.000 38.82830  ? 220 ILE B N   1 
ATOM   5410  C  CA  . ILE B  1 220 ? 7.92880   -7.14763  23.61612 1.000 36.18299  ? 220 ILE B CA  1 
ATOM   5411  C  C   . ILE B  1 220 ? 7.14699   -8.26154  22.93845 1.000 37.28598  ? 220 ILE B C   1 
ATOM   5412  O  O   . ILE B  1 220 ? 5.92989   -8.37578  23.14258 1.000 37.60139  ? 220 ILE B O   1 
ATOM   5413  C  CB  . ILE B  1 220 ? 7.59043   -5.74905  23.05985 1.000 35.08971  ? 220 ILE B CB  1 
ATOM   5414  C  CG1 . ILE B  1 220 ? 8.47751   -4.71631  23.74125 1.000 32.99284  ? 220 ILE B CG1 1 
ATOM   5415  C  CG2 . ILE B  1 220 ? 6.13028   -5.37090  23.27282 1.000 38.82923  ? 220 ILE B CG2 1 
ATOM   5416  C  CD1 . ILE B  1 220 ? 8.17323   -4.52910  25.22038 1.000 36.58238  ? 220 ILE B CD1 1 
ATOM   5417  N  N   . LEU B  1 221 ? 7.81830   -9.10029  22.14607 1.000 38.70176  ? 221 LEU B N   1 
ATOM   5418  C  CA  . LEU B  1 221 ? 7.15277   -10.23719 21.52416 1.000 40.13916  ? 221 LEU B CA  1 
ATOM   5419  C  C   . LEU B  1 221 ? 6.88848   -11.37423 22.50081 1.000 41.33007  ? 221 LEU B C   1 
ATOM   5420  O  O   . LEU B  1 221 ? 6.17054   -12.31891 22.14287 1.000 45.61220  ? 221 LEU B O   1 
ATOM   5421  C  CB  . LEU B  1 221 ? 7.98162   -10.74812 20.34713 1.000 37.34764  ? 221 LEU B CB  1 
ATOM   5422  C  CG  . LEU B  1 221 ? 8.11140   -9.81815  19.14287 1.000 38.55538  ? 221 LEU B CG  1 
ATOM   5423  C  CD1 . LEU B  1 221 ? 9.14410   -10.36452 18.17776 1.000 37.80778  ? 221 LEU B CD1 1 
ATOM   5424  C  CD2 . LEU B  1 221 ? 6.76087   -9.65008  18.44804 1.000 36.75306  ? 221 LEU B CD2 1 
ATOM   5425  N  N   . ASN B  1 222 ? 7.43424   -11.30193 23.71367 1.000 37.35912  ? 222 ASN B N   1 
ATOM   5426  C  CA  . ASN B  1 222 ? 7.26502   -12.35973 24.70478 1.000 35.23054  ? 222 ASN B CA  1 
ATOM   5427  C  C   . ASN B  1 222 ? 5.97182   -12.14189 25.48335 1.000 39.34653  ? 222 ASN B C   1 
ATOM   5428  O  O   . ASN B  1 222 ? 5.84101   -11.15219 26.21294 1.000 37.97054  ? 222 ASN B O   1 
ATOM   5429  C  CB  . ASN B  1 222 ? 8.46128   -12.37962 25.64992 1.000 40.52774  ? 222 ASN B CB  1 
ATOM   5430  C  CG  . ASN B  1 222 ? 9.76363   -12.56427 24.91971 1.000 39.28640  ? 222 ASN B CG  1 
ATOM   5431  O  OD1 . ASN B  1 222 ? 9.92111   -13.50855 24.15480 1.000 39.98307  ? 222 ASN B OD1 1 
ATOM   5432  N  ND2 . ASN B  1 222 ? 10.70814  -11.65312 25.14133 1.000 40.41422  ? 222 ASN B ND2 1 
ATOM   5433  N  N   . LEU B  1 223 ? 5.03293   -13.07562 25.35641 1.000 39.64643  ? 223 LEU B N   1 
ATOM   5434  C  CA  . LEU B  1 223 ? 3.70141   -12.92291 25.92030 1.000 39.91821  ? 223 LEU B CA  1 
ATOM   5435  C  C   . LEU B  1 223 ? 3.54892   -13.73256 27.20006 1.000 37.64784  ? 223 LEU B C   1 
ATOM   5436  O  O   . LEU B  1 223 ? 4.16767   -14.78571 27.37069 1.000 37.38969  ? 223 LEU B O   1 
ATOM   5437  C  CB  . LEU B  1 223 ? 2.63533   -13.34792 24.90751 1.000 38.87913  ? 223 LEU B CB  1 
ATOM   5438  C  CG  . LEU B  1 223 ? 2.64010   -12.60708 23.56956 1.000 37.64964  ? 223 LEU B CG  1 
ATOM   5439  C  CD1 . LEU B  1 223 ? 1.50711   -13.10007 22.69663 1.000 37.56946  ? 223 LEU B CD1 1 
ATOM   5440  C  CD2 . LEU B  1 223 ? 2.54977   -11.09973 23.76938 1.000 35.95021  ? 223 LEU B CD2 1 
ATOM   5441  N  N   . ALA B  1 224 ? 2.69874   -13.22519 28.09594 1.000 39.49904  ? 224 ALA B N   1 
ATOM   5442  C  CA  . ALA B  1 224 ? 2.41286   -13.89404 29.35902 1.000 40.22934  ? 224 ALA B CA  1 
ATOM   5443  C  C   . ALA B  1 224 ? 1.36106   -14.98709 29.24675 1.000 41.57237  ? 224 ALA B C   1 
ATOM   5444  O  O   . ALA B  1 224 ? 1.24303   -15.79180 30.17782 1.000 42.43516  ? 224 ALA B O   1 
ATOM   5445  C  CB  . ALA B  1 224 ? 1.93591   -12.88144 30.39990 1.000 34.32382  ? 224 ALA B CB  1 
ATOM   5446  N  N   . ILE B  1 225 ? 0.58314   -15.02193 28.15525 1.000 38.30361  ? 225 ILE B N   1 
ATOM   5447  C  CA  . ILE B  1 225 ? -0.55716  -15.93190 28.08222 1.000 39.67700  ? 225 ILE B CA  1 
ATOM   5448  C  C   . ILE B  1 225 ? -0.09851  -17.35702 28.36328 1.000 40.63716  ? 225 ILE B C   1 
ATOM   5449  O  O   . ILE B  1 225 ? 0.92748   -17.81669 27.84646 1.000 42.70279  ? 225 ILE B O   1 
ATOM   5450  C  CB  . ILE B  1 225 ? -1.26762  -15.80271 26.72319 1.000 43.93194  ? 225 ILE B CB  1 
ATOM   5451  C  CG1 . ILE B  1 225 ? -2.58614  -16.57504 26.74152 1.000 41.79734  ? 225 ILE B CG1 1 
ATOM   5452  C  CG2 . ILE B  1 225 ? -0.36315  -16.25034 25.56749 1.000 40.43347  ? 225 ILE B CG2 1 
ATOM   5453  C  CD1 . ILE B  1 225 ? -3.54448  -16.08917 27.79951 1.000 42.21135  ? 225 ILE B CD1 1 
ATOM   5454  N  N   . GLY B  1 226 ? -0.83062  -18.04189 29.24095 1.000 38.97191  ? 226 GLY B N   1 
ATOM   5455  C  CA  . GLY B  1 226 ? -0.49424  -19.37457 29.69121 1.000 40.16824  ? 226 GLY B CA  1 
ATOM   5456  C  C   . GLY B  1 226 ? -0.05569  -19.45050 31.14187 1.000 45.90906  ? 226 GLY B C   1 
ATOM   5457  O  O   . GLY B  1 226 ? -0.10115  -20.53919 31.72883 1.000 46.72177  ? 226 GLY B O   1 
ATOM   5458  N  N   . GLY B  1 227 ? 0.38007   -18.33441 31.73912 1.000 41.17576  ? 227 GLY B N   1 
ATOM   5459  C  CA  . GLY B  1 227 ? 0.71891   -18.35682 33.15387 1.000 39.88305  ? 227 GLY B CA  1 
ATOM   5460  C  C   . GLY B  1 227 ? -0.47866  -18.43085 34.07765 1.000 44.21366  ? 227 GLY B C   1 
ATOM   5461  O  O   . GLY B  1 227 ? -0.33361  -18.84475 35.23393 1.000 41.41362  ? 227 GLY B O   1 
ATOM   5462  N  N   . THR B  1 228 ? -1.66269  -18.07173 33.57280 1.000 41.75818  ? 228 THR B N   1 
ATOM   5463  C  CA  . THR B  1 228 ? -2.89465  -17.92826 34.34381 1.000 40.87049  ? 228 THR B CA  1 
ATOM   5464  C  C   . THR B  1 228 ? -2.64928  -17.13305 35.62535 1.000 41.33241  ? 228 THR B C   1 
ATOM   5465  O  O   . THR B  1 228 ? -1.96250  -16.10498 35.58651 1.000 42.42635  ? 228 THR B O   1 
ATOM   5466  C  CB  . THR B  1 228 ? -3.55474  -19.29365 34.61542 1.000 44.05108  ? 228 THR B CB  1 
ATOM   5467  O  OG1 . THR B  1 228 ? -2.68764  -20.15314 35.36907 1.000 40.68125  ? 228 THR B OG1 1 
ATOM   5468  C  CG2 . THR B  1 228 ? -3.92443  -19.97801 33.29163 1.000 42.27570  ? 228 THR B CG2 1 
ATOM   5469  N  N   . ALA B  1 229 ? -3.20077  -17.57930 36.75775 1.000 39.30835  ? 229 ALA B N   1 
ATOM   5470  C  CA  . ALA B  1 229 ? -3.40263  -16.66508 37.88263 1.000 39.09541  ? 229 ALA B CA  1 
ATOM   5471  C  C   . ALA B  1 229 ? -2.08585  -16.20699 38.50478 1.000 41.10824  ? 229 ALA B C   1 
ATOM   5472  O  O   . ALA B  1 229 ? -1.92750  -15.02028 38.81374 1.000 39.59939  ? 229 ALA B O   1 
ATOM   5473  C  CB  . ALA B  1 229 ? -4.30124  -17.30849 38.93948 1.000 39.37887  ? 229 ALA B CB  1 
ATOM   5474  N  N   . VAL B  1 230 ? -1.14043  -17.12537 38.72572 1.000 35.54407  ? 230 VAL B N   1 
ATOM   5475  C  CA  . VAL B  1 230 ? 0.09908   -16.81440 39.43235 1.000 39.75693  ? 230 VAL B CA  1 
ATOM   5476  C  C   . VAL B  1 230 ? 1.34218   -17.18037 38.63827 1.000 40.91991  ? 230 VAL B C   1 
ATOM   5477  O  O   . VAL B  1 230 ? 2.45496   -17.00718 39.14226 1.000 39.47581  ? 230 VAL B O   1 
ATOM   5478  C  CB  . VAL B  1 230 ? 0.15467   -17.48952 40.82101 1.000 42.39480  ? 230 VAL B CB  1 
ATOM   5479  C  CG1 . VAL B  1 230 ? -0.99175  -17.02385 41.69851 1.000 39.50617  ? 230 VAL B CG1 1 
ATOM   5480  C  CG2 . VAL B  1 230 ? 0.17368   -19.01320 40.68475 1.000 39.83582  ? 230 VAL B CG2 1 
ATOM   5481  N  N   . GLY B  1 231 ? 1.19420   -17.69088 37.42245 1.000 41.68451  ? 231 GLY B N   1 
ATOM   5482  C  CA  . GLY B  1 231 ? 2.32158   -18.09188 36.60990 1.000 37.89082  ? 231 GLY B CA  1 
ATOM   5483  C  C   . GLY B  1 231 ? 2.48674   -19.58488 36.49066 1.000 43.24108  ? 231 GLY B C   1 
ATOM   5484  O  O   . GLY B  1 231 ? 3.23669   -20.03877 35.61947 1.000 45.46958  ? 231 GLY B O   1 
ATOM   5485  N  N   . THR B  1 232 ? 1.81506   -20.36684 37.33700 1.000 40.44330  ? 232 THR B N   1 
ATOM   5486  C  CA  . THR B  1 232 ? 1.99850   -21.81292 37.31950 1.000 46.82479  ? 232 THR B CA  1 
ATOM   5487  C  C   . THR B  1 232 ? 1.31312   -22.47372 36.13383 1.000 47.70046  ? 232 THR B C   1 
ATOM   5488  O  O   . THR B  1 232 ? 1.65182   -23.61241 35.79865 1.000 48.66301  ? 232 THR B O   1 
ATOM   5489  C  CB  . THR B  1 232 ? 1.47527   -22.43490 38.61767 1.000 48.62200  ? 232 THR B CB  1 
ATOM   5490  O  OG1 . THR B  1 232 ? 0.10382   -22.05263 38.82533 1.000 44.14355  ? 232 THR B OG1 1 
ATOM   5491  C  CG2 . THR B  1 232 ? 2.34153   -22.00472 39.81102 1.000 41.84333  ? 232 THR B CG2 1 
ATOM   5492  N  N   . GLY B  1 233 ? 0.35453   -21.79899 35.50090 1.000 47.97319  ? 233 GLY B N   1 
ATOM   5493  C  CA  . GLY B  1 233 ? -0.36082  -22.40475 34.39924 1.000 47.21323  ? 233 GLY B CA  1 
ATOM   5494  C  C   . GLY B  1 233 ? -1.54329  -23.26078 34.79340 1.000 50.29487  ? 233 GLY B C   1 
ATOM   5495  O  O   . GLY B  1 233 ? -2.17143  -23.86028 33.91334 1.000 48.00804  ? 233 GLY B O   1 
ATOM   5496  N  N   . ILE B  1 234 ? -1.86658  -23.33259 36.08716 1.000 46.75457  ? 234 ILE B N   1 
ATOM   5497  C  CA  . ILE B  1 234 ? -2.98446  -24.14243 36.53444 1.000 47.51689  ? 234 ILE B CA  1 
ATOM   5498  C  C   . ILE B  1 234 ? -4.25652  -23.64821 35.85412 1.000 51.44532  ? 234 ILE B C   1 
ATOM   5499  O  O   . ILE B  1 234 ? -4.39194  -22.46253 35.52440 1.000 47.33754  ? 234 ILE B O   1 
ATOM   5500  C  CB  . ILE B  1 234 ? -3.10066  -24.09404 38.06833 1.000 48.56302  ? 234 ILE B CB  1 
ATOM   5501  C  CG1 . ILE B  1 234 ? -4.00785  -25.21017 38.58396 1.000 52.90757  ? 234 ILE B CG1 1 
ATOM   5502  C  CG2 . ILE B  1 234 ? -3.59026  -22.72639 38.54137 1.000 48.44633  ? 234 ILE B CG2 1 
ATOM   5503  C  CD1 . ILE B  1 234 ? -4.27234  -25.13631 40.07946 1.000 56.55212  ? 234 ILE B CD1 1 
ATOM   5504  N  N   . ASN B  1 235 ? -5.18020  -24.58084 35.61252 1.000 44.95955  ? 235 ASN B N   1 
ATOM   5505  C  CA  . ASN B  1 235 ? -6.42456  -24.35626 34.87984 1.000 54.19252  ? 235 ASN B CA  1 
ATOM   5506  C  C   . ASN B  1 235 ? -6.18762  -23.99737 33.41827 1.000 53.50500  ? 235 ASN B C   1 
ATOM   5507  O  O   . ASN B  1 235 ? -7.04968  -23.39123 32.78518 1.000 52.47568  ? 235 ASN B O   1 
ATOM   5508  C  CB  . ASN B  1 235 ? -7.29682  -23.28208 35.54348 1.000 49.20849  ? 235 ASN B CB  1 
ATOM   5509  C  CG  . ASN B  1 235 ? -7.57306  -23.57685 37.00771 1.000 55.69127  ? 235 ASN B CG  1 
ATOM   5510  O  OD1 . ASN B  1 235 ? -7.66112  -24.73672 37.41685 1.000 56.40317  ? 235 ASN B OD1 1 
ATOM   5511  N  ND2 . ASN B  1 235 ? -7.70445  -22.51958 37.80965 1.000 58.76705  ? 235 ASN B ND2 1 
ATOM   5512  N  N   . ALA B  1 236 ? -5.03224  -24.35677 32.86234 1.000 51.98834  ? 236 ALA B N   1 
ATOM   5513  C  CA  . ALA B  1 236 ? -4.76959  -24.17595 31.44280 1.000 51.61695  ? 236 ALA B CA  1 
ATOM   5514  C  C   . ALA B  1 236 ? -4.07776  -25.41682 30.90069 1.000 57.70937  ? 236 ALA B C   1 
ATOM   5515  O  O   . ALA B  1 236 ? -3.29710  -26.05877 31.60926 1.000 57.48048  ? 236 ALA B O   1 
ATOM   5516  C  CB  . ALA B  1 236 ? -3.90547  -22.94600 31.18189 1.000 49.82664  ? 236 ALA B CB  1 
ATOM   5517  N  N   . HIS B  1 237 ? -4.37099  -25.75012 29.64584 1.000 56.14088  ? 237 HIS B N   1 
ATOM   5518  C  CA  . HIS B  1 237 ? -3.71396  -26.88074 29.00523 1.000 57.80341  ? 237 HIS B CA  1 
ATOM   5519  C  C   . HIS B  1 237 ? -2.24429  -26.54652 28.75709 1.000 56.12541  ? 237 HIS B C   1 
ATOM   5520  O  O   . HIS B  1 237 ? -1.92134  -25.40634 28.41344 1.000 55.43990  ? 237 HIS B O   1 
ATOM   5521  C  CB  . HIS B  1 237 ? -4.40882  -27.22517 27.68576 1.000 57.12764  ? 237 HIS B CB  1 
ATOM   5522  C  CG  . HIS B  1 237 ? -3.89377  -28.46798 27.02904 1.000 58.91700  ? 237 HIS B CG  1 
ATOM   5523  N  ND1 . HIS B  1 237 ? -2.75862  -28.48214 26.24632 1.000 59.00123  ? 237 HIS B ND1 1 
ATOM   5524  C  CD2 . HIS B  1 237 ? -4.36477  -29.73854 27.03151 1.000 61.12808  ? 237 HIS B CD2 1 
ATOM   5525  C  CE1 . HIS B  1 237 ? -2.54820  -29.70844 25.80122 1.000 61.54552  ? 237 HIS B CE1 1 
ATOM   5526  N  NE2 . HIS B  1 237 ? -3.50801  -30.48998 26.26350 1.000 60.05310  ? 237 HIS B NE2 1 
ATOM   5527  N  N   . PRO B  1 238 ? -1.33599  -27.51449 28.92082 1.000 57.40863  ? 238 PRO B N   1 
ATOM   5528  C  CA  . PRO B  1 238 ? 0.09963   -27.21974 28.75070 1.000 58.18997  ? 238 PRO B CA  1 
ATOM   5529  C  C   . PRO B  1 238 ? 0.46454   -26.65390 27.38909 1.000 56.22973  ? 238 PRO B C   1 
ATOM   5530  O  O   . PRO B  1 238 ? 1.52860   -26.03873 27.26150 1.000 55.75077  ? 238 PRO B O   1 
ATOM   5531  C  CB  . PRO B  1 238 ? 0.76535   -28.58407 28.97697 1.000 58.17133  ? 238 PRO B CB  1 
ATOM   5532  C  CG  . PRO B  1 238 ? -0.20742  -29.34805 29.81053 1.000 61.98912  ? 238 PRO B CG  1 
ATOM   5533  C  CD  . PRO B  1 238 ? -1.57004  -28.89413 29.38550 1.000 60.69159  ? 238 PRO B CD  1 
ATOM   5534  N  N   . GLU B  1 239 ? -0.37134  -26.84968 26.37021 1.000 57.44783  ? 239 GLU B N   1 
ATOM   5535  C  CA  . GLU B  1 239 ? -0.15000  -26.28806 25.04446 1.000 57.64198  ? 239 GLU B CA  1 
ATOM   5536  C  C   . GLU B  1 239 ? -0.90129  -24.98473 24.80595 1.000 53.75296  ? 239 GLU B C   1 
ATOM   5537  O  O   . GLU B  1 239 ? -0.67434  -24.34267 23.77335 1.000 51.23648  ? 239 GLU B O   1 
ATOM   5538  C  CB  . GLU B  1 239 ? -0.56823  -27.29379 23.96635 1.000 56.55154  ? 239 GLU B CB  1 
ATOM   5539  C  CG  . GLU B  1 239 ? 0.30103   -28.52362 23.88696 1.000 64.67250  ? 239 GLU B CG  1 
ATOM   5540  C  CD  . GLU B  1 239 ? -0.14999  -29.46125 22.78886 1.000 66.04828  ? 239 GLU B CD  1 
ATOM   5541  O  OE1 . GLU B  1 239 ? -1.05971  -29.07573 22.02454 1.000 69.69206  ? 239 GLU B OE1 1 
ATOM   5542  O  OE2 . GLU B  1 239 ? 0.39684   -30.58055 22.69206 1.000 75.67570  ? 239 GLU B OE2 1 
ATOM   5543  N  N   . PHE B  1 240 ? -1.77803  -24.58004 25.72962 1.000 52.98386  ? 240 PHE B N   1 
ATOM   5544  C  CA  . PHE B  1 240 ? -2.66892  -23.45264 25.47024 1.000 50.84628  ? 240 PHE B CA  1 
ATOM   5545  C  C   . PHE B  1 240 ? -1.88598  -22.18456 25.14883 1.000 50.83413  ? 240 PHE B C   1 
ATOM   5546  O  O   . PHE B  1 240 ? -2.09367  -21.56344 24.09839 1.000 50.72625  ? 240 PHE B O   1 
ATOM   5547  C  CB  . PHE B  1 240 ? -3.59819  -23.22740 26.66353 1.000 50.12201  ? 240 PHE B CB  1 
ATOM   5548  C  CG  . PHE B  1 240 ? -4.51170  -22.04144 26.49817 1.000 50.82423  ? 240 PHE B CG  1 
ATOM   5549  C  CD1 . PHE B  1 240 ? -5.60754  -22.10908 25.65032 1.000 49.84534  ? 240 PHE B CD1 1 
ATOM   5550  C  CD2 . PHE B  1 240 ? -4.26215  -20.85371 27.17458 1.000 46.80917  ? 240 PHE B CD2 1 
ATOM   5551  C  CE1 . PHE B  1 240 ? -6.44527  -21.02140 25.48446 1.000 47.67741  ? 240 PHE B CE1 1 
ATOM   5552  C  CE2 . PHE B  1 240 ? -5.09239  -19.76403 27.01753 1.000 45.04554  ? 240 PHE B CE2 1 
ATOM   5553  C  CZ  . PHE B  1 240 ? -6.19222  -19.84625 26.17024 1.000 47.60328  ? 240 PHE B CZ  1 
ATOM   5554  N  N   . GLY B  1 241 ? -0.97098  -21.79172 26.03693 1.000 49.32682  ? 241 GLY B N   1 
ATOM   5555  C  CA  . GLY B  1 241 ? -0.26795  -20.53259 25.84821 1.000 45.95825  ? 241 GLY B CA  1 
ATOM   5556  C  C   . GLY B  1 241 ? 0.45621   -20.45127 24.51794 1.000 47.79845  ? 241 GLY B C   1 
ATOM   5557  O  O   . GLY B  1 241 ? 0.36233   -19.44503 23.81036 1.000 42.89703  ? 241 GLY B O   1 
ATOM   5558  N  N   . ASP B  1 242 ? 1.19480   -21.51177 24.16183 1.000 48.37616  ? 242 ASP B N   1 
ATOM   5559  C  CA  . ASP B  1 242 ? 1.92886   -21.51769 22.89599 1.000 48.11584  ? 242 ASP B CA  1 
ATOM   5560  C  C   . ASP B  1 242 ? 0.97791   -21.45461 21.70845 1.000 48.52552  ? 242 ASP B C   1 
ATOM   5561  O  O   . ASP B  1 242 ? 1.25945   -20.78293 20.70845 1.000 49.78205  ? 242 ASP B O   1 
ATOM   5562  C  CB  . ASP B  1 242 ? 2.80853   -22.76446 22.78924 1.000 49.98010  ? 242 ASP B CB  1 
ATOM   5563  C  CG  . ASP B  1 242 ? 3.98725   -22.74252 23.74939 1.000 51.99341  ? 242 ASP B CG  1 
ATOM   5564  O  OD1 . ASP B  1 242 ? 4.65510   -21.68954 23.87620 1.000 54.00034  ? 242 ASP B OD1 1 
ATOM   5565  O  OD2 . ASP B  1 242 ? 4.25573   -23.79533 24.36857 1.000 52.78953  ? 242 ASP B OD2 1 
ATOM   5566  N  N   . LYS B  1 243 ? -0.14778  -22.16315 21.79395 1.000 48.08767  ? 243 LYS B N   1 
ATOM   5567  C  CA  . LYS B  1 243 ? -1.14579  -22.08816 20.73188 1.000 46.69373  ? 243 LYS B CA  1 
ATOM   5568  C  C   . LYS B  1 243 ? -1.67410  -20.66418 20.56820 1.000 46.65990  ? 243 LYS B C   1 
ATOM   5569  O  O   . LYS B  1 243 ? -1.78187  -20.15911 19.44329 1.000 48.20284  ? 243 LYS B O   1 
ATOM   5570  C  CB  . LYS B  1 243 ? -2.27964  -23.06803 21.02221 1.000 46.00485  ? 243 LYS B CB  1 
ATOM   5571  C  CG  . LYS B  1 243 ? -1.93130  -24.50580 20.70808 1.000 49.45520  ? 243 LYS B CG  1 
ATOM   5572  C  CD  . LYS B  1 243 ? -3.09867  -25.42953 20.98793 1.000 52.79127  ? 243 LYS B CD  1 
ATOM   5573  C  CE  . LYS B  1 243 ? -2.91346  -26.74074 20.25742 1.000 56.48086  ? 243 LYS B CE  1 
ATOM   5574  N  NZ  . LYS B  1 243 ? -2.78748  -26.48058 18.79739 1.000 60.54650  ? 243 LYS B NZ  1 
ATOM   5575  N  N   . VAL B  1 244 ? -1.97618  -19.98790 21.67975 1.000 40.73511  ? 244 VAL B N   1 
ATOM   5576  C  CA  . VAL B  1 244 ? -2.48863  -18.62024 21.59771 1.000 43.24284  ? 244 VAL B CA  1 
ATOM   5577  C  C   . VAL B  1 244 ? -1.45604  -17.69759 20.95968 1.000 45.32145  ? 244 VAL B C   1 
ATOM   5578  O  O   . VAL B  1 244 ? -1.77222  -16.92195 20.04897 1.000 45.94076  ? 244 VAL B O   1 
ATOM   5579  C  CB  . VAL B  1 244 ? -2.91819  -18.11886 22.98702 1.000 43.42030  ? 244 VAL B CB  1 
ATOM   5580  C  CG1 . VAL B  1 244 ? -3.33836  -16.64778 22.91678 1.000 38.01052  ? 244 VAL B CG1 1 
ATOM   5581  C  CG2 . VAL B  1 244 ? -4.05532  -18.97206 23.51190 1.000 41.45053  ? 244 VAL B CG2 1 
ATOM   5582  N  N   . ALA B  1 245 ? -0.20519  -17.76288 21.42912 1.000 42.82264  ? 245 ALA B N   1 
ATOM   5583  C  CA  . ALA B  1 245 ? 0.84699   -16.95658 20.81679 1.000 45.39135  ? 245 ALA B CA  1 
ATOM   5584  C  C   . ALA B  1 245 ? 0.93983   -17.22871 19.32043 1.000 45.07325  ? 245 ALA B C   1 
ATOM   5585  O  O   . ALA B  1 245 ? 1.07556   -16.29558 18.51790 1.000 45.57378  ? 245 ALA B O   1 
ATOM   5586  C  CB  . ALA B  1 245 ? 2.19053   -17.22983 21.50106 1.000 43.74620  ? 245 ALA B CB  1 
ATOM   5587  N  N   . HIS B  1 246 ? 0.83561   -18.50180 18.92936 1.000 42.61578  ? 246 HIS B N   1 
ATOM   5588  C  CA  . HIS B  1 246 ? 0.88622   -18.87060 17.51750 1.000 49.04584  ? 246 HIS B CA  1 
ATOM   5589  C  C   . HIS B  1 246 ? -0.20321  -18.17252 16.71492 1.000 48.00744  ? 246 HIS B C   1 
ATOM   5590  O  O   . HIS B  1 246 ? 0.06934   -17.58267 15.66359 1.000 49.61715  ? 246 HIS B O   1 
ATOM   5591  C  CB  . HIS B  1 246 ? 0.76012   -20.38664 17.36026 1.000 48.65933  ? 246 HIS B CB  1 
ATOM   5592  C  CG  . HIS B  1 246 ? 0.52732   -20.82307 15.94741 1.000 52.50249  ? 246 HIS B CG  1 
ATOM   5593  N  ND1 . HIS B  1 246 ? 1.49497   -20.72685 14.97149 1.000 56.79418  ? 246 HIS B ND1 1 
ATOM   5594  C  CD2 . HIS B  1 246 ? -0.56768  -21.34391 15.34098 1.000 56.07332  ? 246 HIS B CD2 1 
ATOM   5595  C  CE1 . HIS B  1 246 ? 1.00932   -21.17222 13.82646 1.000 55.50636  ? 246 HIS B CE1 1 
ATOM   5596  N  NE2 . HIS B  1 246 ? -0.24079  -21.55256 14.02315 1.000 57.64818  ? 246 HIS B NE2 1 
ATOM   5597  N  N   . TYR B  1 247 ? -1.44982  -18.23069 17.19224 1.000 46.79758  ? 247 TYR B N   1 
ATOM   5598  C  CA  . TYR B  1 247 ? -2.55276  -17.68204 16.40649 1.000 45.36985  ? 247 TYR B CA  1 
ATOM   5599  C  C   . TYR B  1 247 ? -2.55122  -16.15912 16.39417 1.000 45.24432  ? 247 TYR B C   1 
ATOM   5600  O  O   . TYR B  1 247 ? -2.96828  -15.55352 15.39997 1.000 44.22913  ? 247 TYR B O   1 
ATOM   5601  C  CB  . TYR B  1 247 ? -3.88731  -18.20892 16.92017 1.000 45.39675  ? 247 TYR B CB  1 
ATOM   5602  C  CG  . TYR B  1 247 ? -4.11174  -19.64825 16.57798 1.000 44.12918  ? 247 TYR B CG  1 
ATOM   5603  C  CD1 . TYR B  1 247 ? -4.08356  -20.07489 15.26138 1.000 45.41522  ? 247 TYR B CD1 1 
ATOM   5604  C  CD2 . TYR B  1 247 ? -4.34907  -20.58676 17.56840 1.000 48.11010  ? 247 TYR B CD2 1 
ATOM   5605  C  CE1 . TYR B  1 247 ? -4.29502  -21.40057 14.93892 1.000 49.74040  ? 247 TYR B CE1 1 
ATOM   5606  C  CE2 . TYR B  1 247 ? -4.55737  -21.91418 17.25520 1.000 49.33594  ? 247 TYR B CE2 1 
ATOM   5607  C  CZ  . TYR B  1 247 ? -4.52752  -22.31540 15.94010 1.000 49.23461  ? 247 TYR B CZ  1 
ATOM   5608  O  OH  . TYR B  1 247 ? -4.73596  -23.63823 15.62548 1.000 52.82952  ? 247 TYR B OH  1 
ATOM   5609  N  N   . ILE B  1 248 ? -2.07815  -15.52095 17.46505 1.000 42.68503  ? 248 ILE B N   1 
ATOM   5610  C  CA  . ILE B  1 248 ? -1.90798  -14.07023 17.41894 1.000 40.13261  ? 248 ILE B CA  1 
ATOM   5611  C  C   . ILE B  1 248 ? -0.86539  -13.69937 16.37359 1.000 44.86690  ? 248 ILE B C   1 
ATOM   5612  O  O   . ILE B  1 248 ? -1.04402  -12.74202 15.61219 1.000 48.87505  ? 248 ILE B O   1 
ATOM   5613  C  CB  . ILE B  1 248 ? -1.54382  -13.52334 18.80779 1.000 42.13862  ? 248 ILE B CB  1 
ATOM   5614  C  CG1 . ILE B  1 248 ? -2.63201  -13.88326 19.81368 1.000 35.89413  ? 248 ILE B CG1 1 
ATOM   5615  C  CG2 . ILE B  1 248 ? -1.29881  -12.00966 18.74621 1.000 39.02544  ? 248 ILE B CG2 1 
ATOM   5616  C  CD1 . ILE B  1 248 ? -2.36761  -13.35000 21.20519 1.000 35.18162  ? 248 ILE B CD1 1 
ATOM   5617  N  N   . SER B  1 249 ? 0.23137   -14.46391 16.30807 1.000 46.24568  ? 249 SER B N   1 
ATOM   5618  C  CA  . SER B  1 249 ? 1.21448   -14.27510 15.24379 1.000 45.10660  ? 249 SER B CA  1 
ATOM   5619  C  C   . SER B  1 249 ? 0.58615   -14.44379 13.86778 1.000 47.45643  ? 249 SER B C   1 
ATOM   5620  O  O   . SER B  1 249 ? 0.84303   -13.64337 12.96197 1.000 47.61357  ? 249 SER B O   1 
ATOM   5621  C  CB  . SER B  1 249 ? 2.37189   -15.26136 15.40700 1.000 43.58955  ? 249 SER B CB  1 
ATOM   5622  O  OG  . SER B  1 249 ? 2.95627   -15.12606 16.68508 1.000 53.66645  ? 249 SER B OG  1 
ATOM   5623  N  N   . GLU B  1 250 ? -0.22450  -15.48843 13.68460 1.000 46.57198  ? 250 GLU B N   1 
ATOM   5624  C  CA  . GLU B  1 250 ? -0.86505  -15.69888 12.38683 1.000 51.99447  ? 250 GLU B CA  1 
ATOM   5625  C  C   . GLU B  1 250 ? -1.74273  -14.51617 12.01000 1.000 48.01666  ? 250 GLU B C   1 
ATOM   5626  O  O   . GLU B  1 250 ? -1.69065  -14.03245 10.87421 1.000 49.62810  ? 250 GLU B O   1 
ATOM   5627  C  CB  . GLU B  1 250 ? -1.69669  -16.98352 12.38760 1.000 53.13384  ? 250 GLU B CB  1 
ATOM   5628  C  CG  . GLU B  1 250 ? -0.94286  -18.24910 12.77713 1.000 65.10677  ? 250 GLU B CG  1 
ATOM   5629  C  CD  . GLU B  1 250 ? 0.36303   -18.43281 12.01448 1.000 81.89287  ? 250 GLU B CD  1 
ATOM   5630  O  OE1 . GLU B  1 250 ? 0.30958   -18.77285 10.81205 1.000 68.64721  ? 250 GLU B OE1 1 
ATOM   5631  O  OE2 . GLU B  1 250 ? 1.44436   -18.23466 12.62190 1.000 89.77677  ? 250 GLU B OE2 1 
ATOM   5632  N  N   . ASN B  1 251 ? -2.54711  -14.02869 12.95449 1.000 45.01315  ? 251 ASN B N   1 
ATOM   5633  C  CA  . ASN B  1 251 ? -3.48323  -12.96116 12.63258 1.000 46.75115  ? 251 ASN B CA  1 
ATOM   5634  C  C   . ASN B  1 251 ? -2.79155  -11.61024 12.48285 1.000 47.18241  ? 251 ASN B C   1 
ATOM   5635  O  O   . ASN B  1 251 ? -3.26870  -10.76127 11.72666 1.000 46.66294  ? 251 ASN B O   1 
ATOM   5636  C  CB  . ASN B  1 251 ? -4.57346  -12.87543 13.69781 1.000 49.07002  ? 251 ASN B CB  1 
ATOM   5637  C  CG  . ASN B  1 251 ? -5.90425  -12.42503 13.12466 1.000 48.38315  ? 251 ASN B CG  1 
ATOM   5638  O  OD1 . ASN B  1 251 ? -6.34894  -12.93884 12.09731 1.000 50.14319  ? 251 ASN B OD1 1 
ATOM   5639  N  ND2 . ASN B  1 251 ? -6.53865  -11.45472 13.77534 1.000 46.86890  ? 251 ASN B ND2 1 
ATOM   5640  N  N   . THR B  1 252 ? -1.67763  -11.37914 13.17913 1.000 45.07634  ? 252 THR B N   1 
ATOM   5641  C  CA  . THR B  1 252 ? -1.02012  -10.07444 13.10051 1.000 45.61640  ? 252 THR B CA  1 
ATOM   5642  C  C   . THR B  1 252 ? 0.16821   -10.03891 12.15385 1.000 44.86114  ? 252 THR B C   1 
ATOM   5643  O  O   . THR B  1 252 ? 0.59636   -8.94444  11.77166 1.000 43.41388  ? 252 THR B O   1 
ATOM   5644  C  CB  . THR B  1 252 ? -0.51875  -9.61410  14.47728 1.000 42.43480  ? 252 THR B CB  1 
ATOM   5645  O  OG1 . THR B  1 252 ? 0.46548   -10.53921 14.95081 1.000 44.67567  ? 252 THR B OG1 1 
ATOM   5646  C  CG2 . THR B  1 252 ? -1.66317  -9.51406  15.48118 1.000 43.67107  ? 252 THR B CG2 1 
ATOM   5647  N  N   . GLY B  1 253 ? 0.72622   -11.19254 11.78908 1.000 44.44205  ? 253 GLY B N   1 
ATOM   5648  C  CA  . GLY B  1 253 ? 1.99243   -11.20312 11.08084 1.000 41.67970  ? 253 GLY B CA  1 
ATOM   5649  C  C   . GLY B  1 253 ? 3.20892   -10.78894 11.89300 1.000 45.47096  ? 253 GLY B C   1 
ATOM   5650  O  O   . GLY B  1 253 ? 4.25711   -10.51158 11.29907 1.000 45.16613  ? 253 GLY B O   1 
ATOM   5651  N  N   . TYR B  1 254 ? 3.11081   -10.72477 13.25292 1.000 40.14263  ? 254 TYR B N   1 
ATOM   5652  C  CA  . TYR B  1 254 ? 4.28662   -10.43891 14.09048 1.000 43.62202  ? 254 TYR B CA  1 
ATOM   5653  C  C   . TYR B  1 254 ? 4.69435   -11.69131 14.86237 1.000 46.28977  ? 254 TYR B C   1 
ATOM   5654  O  O   . TYR B  1 254 ? 3.82667   -12.45284 15.30420 1.000 45.49180  ? 254 TYR B O   1 
ATOM   5655  C  CB  . TYR B  1 254 ? 4.02894   -9.29943  15.08849 1.000 37.38812  ? 254 TYR B CB  1 
ATOM   5656  C  CG  . TYR B  1 254 ? 3.46851   -8.05141  14.45183 1.000 39.50440  ? 254 TYR B CG  1 
ATOM   5657  C  CD1 . TYR B  1 254 ? 4.04246   -7.51600  13.30646 1.000 42.36618  ? 254 TYR B CD1 1 
ATOM   5658  C  CD2 . TYR B  1 254 ? 2.34097   -7.42636  14.97465 1.000 39.89482  ? 254 TYR B CD2 1 
ATOM   5659  C  CE1 . TYR B  1 254 ? 3.51724   -6.38083  12.70698 1.000 43.56662  ? 254 TYR B CE1 1 
ATOM   5660  C  CE2 . TYR B  1 254 ? 1.80629   -6.29097  14.38118 1.000 40.86440  ? 254 TYR B CE2 1 
ATOM   5661  C  CZ  . TYR B  1 254 ? 2.39368   -5.77924  13.24611 1.000 41.98148  ? 254 TYR B CZ  1 
ATOM   5662  O  OH  . TYR B  1 254 ? 1.87350   -4.65425  12.65267 1.000 42.63522  ? 254 TYR B OH  1 
ATOM   5663  N  N   . PRO B  1 255 ? 5.99575   -11.94351 15.04574 1.000 41.22073  ? 255 PRO B N   1 
ATOM   5664  C  CA  . PRO B  1 255 ? 6.39763   -13.26052 15.59072 1.000 41.86423  ? 255 PRO B CA  1 
ATOM   5665  C  C   . PRO B  1 255 ? 6.30818   -13.33385 17.11207 1.000 45.34081  ? 255 PRO B C   1 
ATOM   5666  O  O   . PRO B  1 255 ? 7.30684   -13.39850 17.83514 1.000 43.86269  ? 255 PRO B O   1 
ATOM   5667  C  CB  . PRO B  1 255 ? 7.83345   -13.40317 15.06844 1.000 42.54082  ? 255 PRO B CB  1 
ATOM   5668  C  CG  . PRO B  1 255 ? 8.34570   -12.00076 15.00727 1.000 41.97123  ? 255 PRO B CG  1 
ATOM   5669  C  CD  . PRO B  1 255 ? 7.15474   -11.13085 14.63511 1.000 43.32441  ? 255 PRO B CD  1 
ATOM   5670  N  N   . PHE B  1 256 ? 5.08100   -13.33660 17.62922 1.000 42.85017  ? 256 PHE B N   1 
ATOM   5671  C  CA  . PHE B  1 256 ? 4.87702   -13.43538 19.06960 1.000 43.68746  ? 256 PHE B CA  1 
ATOM   5672  C  C   . PHE B  1 256 ? 5.22985   -14.83441 19.56513 1.000 42.39963  ? 256 PHE B C   1 
ATOM   5673  O  O   . PHE B  1 256 ? 5.12124   -15.82123 18.83453 1.000 42.34928  ? 256 PHE B O   1 
ATOM   5674  C  CB  . PHE B  1 256 ? 3.42336   -13.11108 19.44445 1.000 43.10976  ? 256 PHE B CB  1 
ATOM   5675  C  CG  . PHE B  1 256 ? 3.03207   -11.67770 19.20933 1.000 40.76598  ? 256 PHE B CG  1 
ATOM   5676  C  CD1 . PHE B  1 256 ? 3.44519   -10.68130 20.07914 1.000 40.84913  ? 256 PHE B CD1 1 
ATOM   5677  C  CD2 . PHE B  1 256 ? 2.23142   -11.33104 18.12942 1.000 42.27999  ? 256 PHE B CD2 1 
ATOM   5678  C  CE1 . PHE B  1 256 ? 3.08717   -9.36275  19.87120 1.000 40.88021  ? 256 PHE B CE1 1 
ATOM   5679  C  CE2 . PHE B  1 256 ? 1.85885   -10.00921 17.91758 1.000 41.81505  ? 256 PHE B CE2 1 
ATOM   5680  C  CZ  . PHE B  1 256 ? 2.28854   -9.02450  18.78408 1.000 38.66565  ? 256 PHE B CZ  1 
ATOM   5681  N  N   . VAL B  1 257 ? 5.66596   -14.91426 20.82709 1.000 43.90858  ? 257 VAL B N   1 
ATOM   5682  C  CA  . VAL B  1 257 ? 5.94272   -16.18992 21.47798 1.000 44.17664  ? 257 VAL B CA  1 
ATOM   5683  C  C   . VAL B  1 257 ? 5.44510   -16.12816 22.91381 1.000 42.39278  ? 257 VAL B C   1 
ATOM   5684  O  O   . VAL B  1 257 ? 5.26670   -15.05361 23.48994 1.000 40.24468  ? 257 VAL B O   1 
ATOM   5685  C  CB  . VAL B  1 257 ? 7.44227   -16.57249 21.45983 1.000 42.46753  ? 257 VAL B CB  1 
ATOM   5686  C  CG1 . VAL B  1 257 ? 7.93695   -16.75868 20.03483 1.000 42.84034  ? 257 VAL B CG1 1 
ATOM   5687  C  CG2 . VAL B  1 257 ? 8.27027   -15.52426 22.18133 1.000 43.99288  ? 257 VAL B CG2 1 
ATOM   5688  N  N   . SER B  1 258 ? 5.20325   -17.30837 23.48048 1.000 43.54517  ? 258 SER B N   1 
ATOM   5689  C  CA  . SER B  1 258 ? 4.89189   -17.43879 24.89633 1.000 41.30764  ? 258 SER B CA  1 
ATOM   5690  C  C   . SER B  1 258 ? 6.18474   -17.34559 25.69863 1.000 47.10491  ? 258 SER B C   1 
ATOM   5691  O  O   . SER B  1 258 ? 7.18702   -17.97182 25.34955 1.000 49.92837  ? 258 SER B O   1 
ATOM   5692  C  CB  . SER B  1 258 ? 4.19149   -18.77273 25.16681 1.000 47.19859  ? 258 SER B CB  1 
ATOM   5693  O  OG  . SER B  1 258 ? 3.31785   -18.68545 26.28261 1.000 48.98764  ? 258 SER B OG  1 
ATOM   5694  N  N   . SER B  1 259 ? 6.16220   -16.54559 26.76272 1.000 42.96872  ? 259 SER B N   1 
ATOM   5695  C  CA  . SER B  1 259 ? 7.36909   -16.27257 27.52938 1.000 44.25335  ? 259 SER B CA  1 
ATOM   5696  C  C   . SER B  1 259 ? 7.98472   -17.54493 28.10368 1.000 44.83497  ? 259 SER B C   1 
ATOM   5697  O  O   . SER B  1 259 ? 7.28799   -18.47835 28.50378 1.000 45.14965  ? 259 SER B O   1 
ATOM   5698  C  CB  . SER B  1 259 ? 7.06709   -15.31524 28.67347 1.000 42.58083  ? 259 SER B CB  1 
ATOM   5699  O  OG  . SER B  1 259 ? 8.13045   -15.34776 29.60802 1.000 40.85502  ? 259 SER B OG  1 
ATOM   5700  N  N   . GLU B  1 260 ? 9.31698   -17.55096 28.18061 1.000 51.02610  ? 260 GLU B N   1 
ATOM   5701  C  CA  . GLU B  1 260 ? 10.03752  -18.65817 28.80031 1.000 46.91588  ? 260 GLU B CA  1 
ATOM   5702  C  C   . GLU B  1 260 ? 9.79577   -18.75936 30.30234 1.000 44.82439  ? 260 GLU B C   1 
ATOM   5703  O  O   . GLU B  1 260 ? 9.97309   -19.83988 30.86761 1.000 47.88096  ? 260 GLU B O   1 
ATOM   5704  C  CB  . GLU B  1 260 ? 11.53864  -18.51853 28.54221 1.000 50.60786  ? 260 GLU B CB  1 
ATOM   5705  C  CG  . GLU B  1 260 ? 11.94709  -18.70876 27.09917 1.000 58.62508  ? 260 GLU B CG  1 
ATOM   5706  C  CD  . GLU B  1 260 ? 11.75618  -20.14038 26.63397 1.000 74.24850  ? 260 GLU B CD  1 
ATOM   5707  O  OE1 . GLU B  1 260 ? 11.80236  -21.05245 27.49027 1.000 71.67384  ? 260 GLU B OE1 1 
ATOM   5708  O  OE2 . GLU B  1 260 ? 11.55297  -20.35045 25.41746 1.000 76.57730  ? 260 GLU B OE2 1 
ATOM   5709  N  N   . ASN B  1 261 ? 9.42114   -17.66701 30.96865 1.000 43.75123  ? 261 ASN B N   1 
ATOM   5710  C  CA  . ASN B  1 261 ? 9.22171   -17.67647 32.42027 1.000 42.36355  ? 261 ASN B CA  1 
ATOM   5711  C  C   . ASN B  1 261 ? 7.96782   -16.86125 32.72607 1.000 39.82585  ? 261 ASN B C   1 
ATOM   5712  O  O   . ASN B  1 261 ? 7.99679   -15.62805 32.70767 1.000 41.47739  ? 261 ASN B O   1 
ATOM   5713  C  CB  . ASN B  1 261 ? 10.44306  -17.12515 33.15323 1.000 39.44546  ? 261 ASN B CB  1 
ATOM   5714  C  CG  . ASN B  1 261 ? 10.33877  -17.28922 34.65516 1.000 38.15131  ? 261 ASN B CG  1 
ATOM   5715  O  OD1 . ASN B  1 261 ? 9.56906   -16.58838 35.31903 1.000 40.10871  ? 261 ASN B OD1 1 
ATOM   5716  N  ND2 . ASN B  1 261 ? 11.10311  -18.22805 35.20009 1.000 36.51771  ? 261 ASN B ND2 1 
ATOM   5717  N  N   . LYS B  1 262 ? 6.85966   -17.55129 32.99645 1.000 43.19753  ? 262 LYS B N   1 
ATOM   5718  C  CA  . LYS B  1 262 ? 5.60190   -16.84781 33.21748 1.000 40.59215  ? 262 LYS B CA  1 
ATOM   5719  C  C   . LYS B  1 262 ? 5.58553   -16.10227 34.53972 1.000 40.26679  ? 262 LYS B C   1 
ATOM   5720  O  O   . LYS B  1 262 ? 4.76824   -15.19538 34.71485 1.000 36.91148  ? 262 LYS B O   1 
ATOM   5721  C  CB  . LYS B  1 262 ? 4.43742   -17.83081 33.15630 1.000 41.36985  ? 262 LYS B CB  1 
ATOM   5722  C  CG  . LYS B  1 262 ? 4.42121   -18.63477 31.87456 1.000 41.19366  ? 262 LYS B CG  1 
ATOM   5723  C  CD  . LYS B  1 262 ? 4.17569   -17.72899 30.67350 1.000 44.29624  ? 262 LYS B CD  1 
ATOM   5724  C  CE  . LYS B  1 262 ? 3.74691   -18.54451 29.45323 1.000 43.31822  ? 262 LYS B CE  1 
ATOM   5725  N  NZ  . LYS B  1 262 ? 4.77867   -19.56064 29.06125 1.000 43.55870  ? 262 LYS B NZ  1 
ATOM   5726  N  N   . PHE B  1 263 ? 6.45826   -16.47611 35.47497 1.000 40.29678  ? 263 PHE B N   1 
ATOM   5727  C  CA  . PHE B  1 263 ? 6.55052   -15.75371 36.73684 1.000 40.33144  ? 263 PHE B CA  1 
ATOM   5728  C  C   . PHE B  1 263 ? 7.12567   -14.36172 36.51287 1.000 38.22952  ? 263 PHE B C   1 
ATOM   5729  O  O   . PHE B  1 263 ? 6.57739   -13.36587 36.99758 1.000 40.15422  ? 263 PHE B O   1 
ATOM   5730  C  CB  . PHE B  1 263 ? 7.38225   -16.58060 37.72026 1.000 38.80624  ? 263 PHE B CB  1 
ATOM   5731  C  CG  . PHE B  1 263 ? 6.91546   -18.00294 37.81852 1.000 42.63011  ? 263 PHE B CG  1 
ATOM   5732  C  CD1 . PHE B  1 263 ? 5.73962   -18.30594 38.49044 1.000 42.80959  ? 263 PHE B CD1 1 
ATOM   5733  C  CD2 . PHE B  1 263 ? 7.61617   -19.03109 37.19856 1.000 37.38687  ? 263 PHE B CD2 1 
ATOM   5734  C  CE1 . PHE B  1 263 ? 5.28121   -19.60680 38.56416 1.000 36.09117  ? 263 PHE B CE1 1 
ATOM   5735  C  CE2 . PHE B  1 263 ? 7.16465   -20.33954 37.27712 1.000 44.31954  ? 263 PHE B CE2 1 
ATOM   5736  C  CZ  . PHE B  1 263 ? 5.98601   -20.62470 37.95685 1.000 41.15439  ? 263 PHE B CZ  1 
ATOM   5737  N  N   . HIS B  1 264 ? 8.21952   -14.27502 35.75116 1.000 40.04596  ? 264 HIS B N   1 
ATOM   5738  C  CA  . HIS B  1 264 ? 8.68399   -12.98679 35.24479 1.000 38.05958  ? 264 HIS B CA  1 
ATOM   5739  C  C   . HIS B  1 264 ? 7.59133   -12.27181 34.45048 1.000 36.32619  ? 264 HIS B C   1 
ATOM   5740  O  O   . HIS B  1 264 ? 7.41839   -11.04983 34.56427 1.000 33.87277  ? 264 HIS B O   1 
ATOM   5741  C  CB  . HIS B  1 264 ? 9.92792   -13.20186 34.37638 1.000 34.17993  ? 264 HIS B CB  1 
ATOM   5742  C  CG  . HIS B  1 264 ? 10.32487  -11.99347 33.59367 1.000 34.43863  ? 264 HIS B CG  1 
ATOM   5743  N  ND1 . HIS B  1 264 ? 9.75602   -11.67313 32.37685 1.000 36.86327  ? 264 HIS B ND1 1 
ATOM   5744  C  CD2 . HIS B  1 264 ? 11.22467  -11.01682 33.85892 1.000 35.32862  ? 264 HIS B CD2 1 
ATOM   5745  C  CE1 . HIS B  1 264 ? 10.28618  -10.54813 31.93032 1.000 36.92626  ? 264 HIS B CE1 1 
ATOM   5746  N  NE2 . HIS B  1 264 ? 11.17134  -10.12379 32.81573 1.000 37.72164  ? 264 HIS B NE2 1 
ATOM   5747  N  N   . ALA B  1 265 ? 6.84389   -13.02236 33.63655 1.000 36.61172  ? 265 ALA B N   1 
ATOM   5748  C  CA  . ALA B  1 265 ? 5.86762   -12.41929 32.73091 1.000 33.52757  ? 265 ALA B CA  1 
ATOM   5749  C  C   . ALA B  1 265 ? 4.75020   -11.70422 33.48081 1.000 37.11129  ? 265 ALA B C   1 
ATOM   5750  O  O   . ALA B  1 265 ? 4.18736   -10.72965 32.96542 1.000 34.77904  ? 265 ALA B O   1 
ATOM   5751  C  CB  . ALA B  1 265 ? 5.28779   -13.48876 31.80547 1.000 36.11384  ? 265 ALA B CB  1 
ATOM   5752  N  N   . LEU B  1 266 ? 4.41380   -12.16549 34.68597 1.000 35.40934  ? 266 LEU B N   1 
ATOM   5753  C  CA  . LEU B  1 266 ? 3.39720   -11.50137 35.49588 1.000 34.46246  ? 266 LEU B CA  1 
ATOM   5754  C  C   . LEU B  1 266 ? 3.95517   -10.41341 36.39836 1.000 33.99924  ? 266 LEU B C   1 
ATOM   5755  O  O   . LEU B  1 266 ? 3.23057   -9.46806  36.74258 1.000 32.25625  ? 266 LEU B O   1 
ATOM   5756  C  CB  . LEU B  1 266 ? 2.66339   -12.52756 36.36517 1.000 37.77889  ? 266 LEU B CB  1 
ATOM   5757  C  CG  . LEU B  1 266 ? 1.83165   -13.57700 35.61759 1.000 37.09974  ? 266 LEU B CG  1 
ATOM   5758  C  CD1 . LEU B  1 266 ? 1.01801   -14.38888 36.60101 1.000 37.76312  ? 266 LEU B CD1 1 
ATOM   5759  C  CD2 . LEU B  1 266 ? 0.94664   -12.91734 34.59519 1.000 38.75977  ? 266 LEU B CD2 1 
ATOM   5760  N  N   . THR B  1 267 ? 5.22281   -10.52199 36.79690 1.000 33.19022  ? 267 THR B N   1 
ATOM   5761  C  CA  . THR B  1 267 ? 5.75974   -9.70825  37.87434 1.000 33.80806  ? 267 THR B CA  1 
ATOM   5762  C  C   . THR B  1 267 ? 6.70536   -8.61292  37.40803 1.000 34.59594  ? 267 THR B C   1 
ATOM   5763  O  O   . THR B  1 267 ? 7.05059   -7.73910  38.21039 1.000 33.11970  ? 267 THR B O   1 
ATOM   5764  C  CB  . THR B  1 267 ? 6.51183   -10.59336 38.87738 1.000 33.82601  ? 267 THR B CB  1 
ATOM   5765  O  OG1 . THR B  1 267 ? 7.61995   -11.19216 38.21014 1.000 33.87688  ? 267 THR B OG1 1 
ATOM   5766  C  CG2 . THR B  1 267 ? 5.61164   -11.69544 39.40808 1.000 34.73050  ? 267 THR B CG2 1 
ATOM   5767  N  N   . ALA B  1 268 ? 7.13551   -8.63185  36.15155 1.000 36.88192  ? 268 ALA B N   1 
ATOM   5768  C  CA  . ALA B  1 268 ? 8.19250   -7.75112  35.68408 1.000 30.12509  ? 268 ALA B CA  1 
ATOM   5769  C  C   . ALA B  1 268 ? 7.70095   -6.91864  34.51123 1.000 37.13824  ? 268 ALA B C   1 
ATOM   5770  O  O   . ALA B  1 268 ? 6.84122   -7.35108  33.74250 1.000 36.56059  ? 268 ALA B O   1 
ATOM   5771  C  CB  . ALA B  1 268 ? 9.43002   -8.54814  35.26159 1.000 34.30402  ? 268 ALA B CB  1 
ATOM   5772  N  N   . HIS B  1 269 ? 8.23486   -5.70534  34.39104 1.000 30.82828  ? 269 HIS B N   1 
ATOM   5773  C  CA  . HIS B  1 269 ? 8.04242   -4.95374  33.16007 1.000 28.93345  ? 269 HIS B CA  1 
ATOM   5774  C  C   . HIS B  1 269 ? 9.35671   -4.35816  32.67367 1.000 31.14173  ? 269 HIS B C   1 
ATOM   5775  O  O   . HIS B  1 269 ? 9.36532   -3.30560  32.02592 1.000 30.80819  ? 269 HIS B O   1 
ATOM   5776  C  CB  . HIS B  1 269 ? 6.95791   -3.89338  33.33796 1.000 31.35572  ? 269 HIS B CB  1 
ATOM   5777  C  CG  . HIS B  1 269 ? 5.59492   -4.48946  33.50250 1.000 34.85350  ? 269 HIS B CG  1 
ATOM   5778  N  ND1 . HIS B  1 269 ? 4.90728   -5.05732  32.45293 1.000 33.32437  ? 269 HIS B ND1 1 
ATOM   5779  C  CD2 . HIS B  1 269 ? 4.82199   -4.66918  34.59990 1.000 30.38806  ? 269 HIS B CD2 1 
ATOM   5780  C  CE1 . HIS B  1 269 ? 3.75605   -5.53742  32.89155 1.000 33.46696  ? 269 HIS B CE1 1 
ATOM   5781  N  NE2 . HIS B  1 269 ? 3.67812   -5.30795  34.18938 1.000 32.27568  ? 269 HIS B NE2 1 
ATOM   5782  N  N   . ASP B  1 270 ? 10.46783  -5.05738  32.94721 1.000 30.40068  ? 270 ASP B N   1 
ATOM   5783  C  CA  . ASP B  1 270 ? 11.78562  -4.60110  32.52163 1.000 30.00673  ? 270 ASP B CA  1 
ATOM   5784  C  C   . ASP B  1 270 ? 11.92194  -4.55472  31.00143 1.000 34.09852  ? 270 ASP B C   1 
ATOM   5785  O  O   . ASP B  1 270 ? 12.67344  -3.72291  30.47241 1.000 32.22345  ? 270 ASP B O   1 
ATOM   5786  C  CB  . ASP B  1 270 ? 12.87355  -5.49202  33.14326 1.000 33.51571  ? 270 ASP B CB  1 
ATOM   5787  C  CG  . ASP B  1 270 ? 12.59557  -6.98915  32.97355 1.000 36.14220  ? 270 ASP B CG  1 
ATOM   5788  O  OD1 . ASP B  1 270 ? 11.83005  -7.38525  32.06213 1.000 38.14170  ? 270 ASP B OD1 1 
ATOM   5789  O  OD2 . ASP B  1 270 ? 13.14847  -7.77562  33.76939 1.000 36.04379  ? 270 ASP B OD2 1 
ATOM   5790  N  N   . GLU B  1 271 ? 11.21271  -5.42643  30.27939 1.000 29.62379  ? 271 GLU B N   1 
ATOM   5791  C  CA  . GLU B  1 271 ? 11.25486  -5.36010  28.82272 1.000 32.09091  ? 271 GLU B CA  1 
ATOM   5792  C  C   . GLU B  1 271 ? 10.60726  -4.07481  28.30345 1.000 32.74145  ? 271 GLU B C   1 
ATOM   5793  O  O   . GLU B  1 271 ? 11.07586  -3.49653  27.31673 1.000 34.63987  ? 271 GLU B O   1 
ATOM   5794  C  CB  . GLU B  1 271 ? 10.57811  -6.59434  28.23036 1.000 39.38339  ? 271 GLU B CB  1 
ATOM   5795  C  CG  . GLU B  1 271 ? 11.31957  -7.87297  28.54426 1.000 36.75569  ? 271 GLU B CG  1 
ATOM   5796  C  CD  . GLU B  1 271 ? 10.50015  -9.11772  28.27029 1.000 35.77632  ? 271 GLU B CD  1 
ATOM   5797  O  OE1 . GLU B  1 271 ? 9.31819   -9.14818  28.67147 1.000 34.60594  ? 271 GLU B OE1 1 
ATOM   5798  O  OE2 . GLU B  1 271 ? 11.04710  -10.06129 27.65981 1.000 35.90398  ? 271 GLU B OE2 1 
ATOM   5799  N  N   . VAL B  1 272 ? 9.54145   -3.61124  28.95684 1.000 31.76776  ? 272 VAL B N   1 
ATOM   5800  C  CA  . VAL B  1 272 ? 8.91000   -2.34676  28.58349 1.000 32.92807  ? 272 VAL B CA  1 
ATOM   5801  C  C   . VAL B  1 272 ? 9.74891   -1.15641  29.05243 1.000 29.26427  ? 272 VAL B C   1 
ATOM   5802  O  O   . VAL B  1 272 ? 9.85096   -0.14599  28.34889 1.000 33.93165  ? 272 VAL B O   1 
ATOM   5803  C  CB  . VAL B  1 272 ? 7.46355   -2.30184  29.12196 1.000 31.57581  ? 272 VAL B CB  1 
ATOM   5804  C  CG1 . VAL B  1 272 ? 6.93047   -0.86885  29.20746 1.000 34.48439  ? 272 VAL B CG1 1 
ATOM   5805  C  CG2 . VAL B  1 272 ? 6.54622   -3.11816  28.20594 1.000 33.47669  ? 272 VAL B CG2 1 
ATOM   5806  N  N   . VAL B  1 273 ? 10.38865  -1.25823  30.22579 1.000 30.19728  ? 273 VAL B N   1 
ATOM   5807  C  CA  . VAL B  1 273 ? 11.31404  -0.20789  30.66049 1.000 29.30263  ? 273 VAL B CA  1 
ATOM   5808  C  C   . VAL B  1 273 ? 12.42468  -0.01233  29.63371 1.000 30.21810  ? 273 VAL B C   1 
ATOM   5809  O  O   . VAL B  1 273 ? 12.74113  1.12055   29.24744 1.000 25.62097  ? 273 VAL B O   1 
ATOM   5810  C  CB  . VAL B  1 273 ? 11.88839  -0.52730  32.05190 1.000 30.03285  ? 273 VAL B CB  1 
ATOM   5811  C  CG1 . VAL B  1 273 ? 13.03377  0.42588   32.38199 1.000 33.97509  ? 273 VAL B CG1 1 
ATOM   5812  C  CG2 . VAL B  1 273 ? 10.79599  -0.41310  33.10533 1.000 28.59890  ? 273 VAL B CG2 1 
ATOM   5813  N  N   . GLN B  1 274 ? 13.01989  -1.11285  29.16057 1.000 24.63900  ? 274 GLN B N   1 
ATOM   5814  C  CA  . GLN B  1 274 ? 14.04950  -1.01495  28.12462 1.000 28.10877  ? 274 GLN B CA  1 
ATOM   5815  C  C   . GLN B  1 274 ? 13.51176  -0.34950  26.86446 1.000 33.39449  ? 274 GLN B C   1 
ATOM   5816  O  O   . GLN B  1 274 ? 14.15276  0.54575   26.30214 1.000 35.39849  ? 274 GLN B O   1 
ATOM   5817  C  CB  . GLN B  1 274 ? 14.60630  -2.39988  27.78989 1.000 28.54936  ? 274 GLN B CB  1 
ATOM   5818  C  CG  . GLN B  1 274 ? 15.61863  -2.42451  26.62904 1.000 28.99949  ? 274 GLN B CG  1 
ATOM   5819  C  CD  . GLN B  1 274 ? 17.05632  -2.06438  27.06306 1.000 37.72937  ? 274 GLN B CD  1 
ATOM   5820  O  OE1 . GLN B  1 274 ? 17.25716  -1.42285  28.07762 1.000 38.28554  ? 274 GLN B OE1 1 
ATOM   5821  N  NE2 . GLN B  1 274 ? 18.04570  -2.50479  26.29079 1.000 38.67606  ? 274 GLN B NE2 1 
ATOM   5822  N  N   . LEU B  1 275 ? 12.34171  -0.79254  26.38647 1.000 33.72735  ? 275 LEU B N   1 
ATOM   5823  C  CA  . LEU B  1 275 ? 11.75239  -0.16360  25.21113 1.000 29.89569  ? 275 LEU B CA  1 
ATOM   5824  C  C   . LEU B  1 275 ? 11.55399  1.32274   25.44428 1.000 30.77237  ? 275 LEU B C   1 
ATOM   5825  O  O   . LEU B  1 275 ? 11.87666  2.14413   24.57955 1.000 31.33632  ? 275 LEU B O   1 
ATOM   5826  C  CB  . LEU B  1 275 ? 10.41333  -0.82271  24.85317 1.000 32.00148  ? 275 LEU B CB  1 
ATOM   5827  C  CG  . LEU B  1 275 ? 9.59065   -0.13307  23.74856 1.000 29.29448  ? 275 LEU B CG  1 
ATOM   5828  C  CD1 . LEU B  1 275 ? 10.30352  -0.25211  22.41198 1.000 32.10125  ? 275 LEU B CD1 1 
ATOM   5829  C  CD2 . LEU B  1 275 ? 8.17485   -0.70765  23.65194 1.000 28.78942  ? 275 LEU B CD2 1 
ATOM   5830  N  N   . HIS B  1 276 ? 11.04253  1.69182   26.61760 1.000 31.53653  ? 276 HIS B N   1 
ATOM   5831  C  CA  . HIS B  1 276 ? 10.83084  3.10683   26.87920 1.000 30.34089  ? 276 HIS B CA  1 
ATOM   5832  C  C   . HIS B  1 276 ? 12.15288  3.85766   26.95198 1.000 32.00949  ? 276 HIS B C   1 
ATOM   5833  O  O   . HIS B  1 276 ? 12.19316  5.06643   26.68294 1.000 31.51618  ? 276 HIS B O   1 
ATOM   5834  C  CB  . HIS B  1 276 ? 10.02595  3.30062   28.16223 1.000 29.91765  ? 276 HIS B CB  1 
ATOM   5835  C  CG  . HIS B  1 276 ? 9.14557   4.50656   28.12200 1.000 30.28231  ? 276 HIS B CG  1 
ATOM   5836  N  ND1 . HIS B  1 276 ? 9.64067   5.78936   28.20462 1.000 31.72563  ? 276 HIS B ND1 1 
ATOM   5837  C  CD2 . HIS B  1 276 ? 7.80609   4.62870   27.95641 1.000 33.16616  ? 276 HIS B CD2 1 
ATOM   5838  C  CE1 . HIS B  1 276 ? 8.64215   6.65054   28.10530 1.000 32.17013  ? 276 HIS B CE1 1 
ATOM   5839  N  NE2 . HIS B  1 276 ? 7.51863   5.97152   27.96083 1.000 30.30555  ? 276 HIS B NE2 1 
ATOM   5840  N  N   . GLY B  1 277 ? 13.23793  3.16302   27.31602 1.000 32.44568  ? 277 GLY B N   1 
ATOM   5841  C  CA  . GLY B  1 277 ? 14.56069  3.76600   27.21832 1.000 31.47146  ? 277 GLY B CA  1 
ATOM   5842  C  C   . GLY B  1 277 ? 14.89189  4.19219   25.79906 1.000 31.80677  ? 277 GLY B C   1 
ATOM   5843  O  O   . GLY B  1 277 ? 15.42710  5.27923   25.57366 1.000 36.50737  ? 277 GLY B O   1 
ATOM   5844  N  N   . THR B  1 278 ? 14.56642  3.34671   24.82125 1.000 29.69956  ? 278 THR B N   1 
ATOM   5845  C  CA  . THR B  1 278 ? 14.74014  3.73866   23.42917 1.000 32.95679  ? 278 THR B CA  1 
ATOM   5846  C  C   . THR B  1 278 ? 13.90034  4.96665   23.09673 1.000 33.16337  ? 278 THR B C   1 
ATOM   5847  O  O   . THR B  1 278 ? 14.39402  5.90850   22.46614 1.000 33.14339  ? 278 THR B O   1 
ATOM   5848  C  CB  . THR B  1 278 ? 14.37111  2.57440   22.51348 1.000 33.35323  ? 278 THR B CB  1 
ATOM   5849  O  OG1 . THR B  1 278 ? 14.95905  1.37890   23.02605 1.000 33.21228  ? 278 THR B OG1 1 
ATOM   5850  C  CG2 . THR B  1 278 ? 14.88869  2.80963   21.10100 1.000 32.55801  ? 278 THR B CG2 1 
ATOM   5851  N  N   . LEU B  1 279 ? 12.63339  4.98040   23.52919 1.000 28.58624  ? 279 LEU B N   1 
ATOM   5852  C  CA  . LEU B  1 279 ? 11.75102  6.10294   23.21723 1.000 31.17108  ? 279 LEU B CA  1 
ATOM   5853  C  C   . LEU B  1 279 ? 12.28987  7.40109   23.80792 1.000 32.39586  ? 279 LEU B C   1 
ATOM   5854  O  O   . LEU B  1 279 ? 12.27116  8.44790   23.14886 1.000 31.49138  ? 279 LEU B O   1 
ATOM   5855  C  CB  . LEU B  1 279 ? 10.33403  5.81423   23.72429 1.000 26.36543  ? 279 LEU B CB  1 
ATOM   5856  C  CG  . LEU B  1 279 ? 9.75742   4.43705   23.34646 1.000 30.17200  ? 279 LEU B CG  1 
ATOM   5857  C  CD1 . LEU B  1 279 ? 8.40139   4.19953   24.00615 1.000 31.14841  ? 279 LEU B CD1 1 
ATOM   5858  C  CD2 . LEU B  1 279 ? 9.64620   4.27208   21.83252 1.000 28.47152  ? 279 LEU B CD2 1 
ATOM   5859  N  N   A LYS B  1 280 ? 12.78333  7.35939   25.04970 0.718 30.20115  ? 280 LYS B N   1 
ATOM   5860  N  N   B LYS B  1 280 ? 12.79587  7.33694   25.04240 0.282 30.28712  ? 280 LYS B N   1 
ATOM   5861  C  CA  A LYS B  1 280 ? 13.37947  8.56090   25.63014 0.718 30.43833  ? 280 LYS B CA  1 
ATOM   5862  C  CA  B LYS B  1 280 ? 13.40803  8.48950   25.69770 0.282 30.42808  ? 280 LYS B CA  1 
ATOM   5863  C  C   A LYS B  1 280 ? 14.64600  8.96901   24.88296 0.718 29.79677  ? 280 LYS B C   1 
ATOM   5864  C  C   B LYS B  1 280 ? 14.67380  8.94255   24.97255 0.282 29.56591  ? 280 LYS B C   1 
ATOM   5865  O  O   A LYS B  1 280 ? 14.90738  10.16542  24.70422 0.718 30.21132  ? 280 LYS B O   1 
ATOM   5866  O  O   B LYS B  1 280 ? 14.95764  10.14389  24.89735 0.282 30.27664  ? 280 LYS B O   1 
ATOM   5867  C  CB  A LYS B  1 280 ? 13.67178  8.35384   27.11879 0.718 33.12690  ? 280 LYS B CB  1 
ATOM   5868  C  CB  B LYS B  1 280 ? 13.68934  8.12190   27.15723 0.282 33.11321  ? 280 LYS B CB  1 
ATOM   5869  C  CG  A LYS B  1 280 ? 14.22328  9.59881   27.80921 0.718 31.86631  ? 280 LYS B CG  1 
ATOM   5870  C  CG  B LYS B  1 280 ? 14.85125  8.80857   27.84406 0.282 31.46329  ? 280 LYS B CG  1 
ATOM   5871  C  CD  A LYS B  1 280 ? 14.07349  9.55007   29.32607 0.718 28.25024  ? 280 LYS B CD  1 
ATOM   5872  C  CD  B LYS B  1 280 ? 15.13695  8.06984   29.14781 0.282 31.41024  ? 280 LYS B CD  1 
ATOM   5873  C  CE  A LYS B  1 280 ? 15.05120  8.57324   29.95768 0.718 31.79622  ? 280 LYS B CE  1 
ATOM   5874  C  CE  B LYS B  1 280 ? 15.54614  9.00434   30.26153 0.282 33.44900  ? 280 LYS B CE  1 
ATOM   5875  N  NZ  A LYS B  1 280 ? 15.09153  8.78048   31.44190 0.718 36.60177  ? 280 LYS B NZ  1 
ATOM   5876  N  NZ  B LYS B  1 280 ? 14.70936  8.85078   31.49011 0.282 35.27105  ? 280 LYS B NZ  1 
ATOM   5877  N  N   . ALA B  1 281 ? 15.44163  7.99469   24.43053 1.000 31.19935  ? 281 ALA B N   1 
ATOM   5878  C  CA  . ALA B  1 281 ? 16.63004  8.32513   23.64387 1.000 30.65987  ? 281 ALA B CA  1 
ATOM   5879  C  C   . ALA B  1 281 ? 16.25187  9.06092   22.36617 1.000 33.11456  ? 281 ALA B C   1 
ATOM   5880  O  O   . ALA B  1 281 ? 16.85839  10.08724  22.01892 1.000 29.16061  ? 281 ALA B O   1 
ATOM   5881  C  CB  . ALA B  1 281 ? 17.41905  7.05149   23.30982 1.000 29.79357  ? 281 ALA B CB  1 
ATOM   5882  N  N   . LEU B  1 282 ? 15.24291  8.53805   21.65385 1.000 32.98137  ? 282 LEU B N   1 
ATOM   5883  C  CA  . LEU B  1 282 ? 14.72875  9.18960   20.45464 1.000 28.74823  ? 282 LEU B CA  1 
ATOM   5884  C  C   . LEU B  1 282 ? 14.13596  10.55601  20.77328 1.000 30.12513  ? 282 LEU B C   1 
ATOM   5885  O  O   . LEU B  1 282 ? 14.36518  11.52757  20.04102 1.000 31.10413  ? 282 LEU B O   1 
ATOM   5886  C  CB  . LEU B  1 282 ? 13.67852  8.29257   19.79101 1.000 27.52059  ? 282 LEU B CB  1 
ATOM   5887  C  CG  . LEU B  1 282 ? 12.93813  8.88715   18.59271 1.000 28.19733  ? 282 LEU B CG  1 
ATOM   5888  C  CD1 . LEU B  1 282 ? 13.92483  9.27342   17.49881 1.000 29.62831  ? 282 LEU B CD1 1 
ATOM   5889  C  CD2 . LEU B  1 282 ? 11.87756  7.93219   18.04371 1.000 27.41220  ? 282 LEU B CD2 1 
ATOM   5890  N  N   . ALA B  1 283 ? 13.36641  10.64832  21.86198 1.000 28.22866  ? 283 ALA B N   1 
ATOM   5891  C  CA  . ALA B  1 283 ? 12.78560  11.92706  22.25090 1.000 26.21148  ? 283 ALA B CA  1 
ATOM   5892  C  C   . ALA B  1 283 ? 13.86084  12.97606  22.46561 1.000 26.14542  ? 283 ALA B C   1 
ATOM   5893  O  O   . ALA B  1 283 ? 13.71630  14.12674  22.03769 1.000 28.73729  ? 283 ALA B O   1 
ATOM   5894  C  CB  . ALA B  1 283 ? 11.94113  11.76342  23.51696 1.000 30.79685  ? 283 ALA B CB  1 
ATOM   5895  N  N   . GLY B  1 284 ? 14.95405  12.60686  23.13243 1.000 32.64551  ? 284 GLY B N   1 
ATOM   5896  C  CA  . GLY B  1 284 ? 16.00876  13.57728  23.35231 1.000 27.78735  ? 284 GLY B CA  1 
ATOM   5897  C  C   . GLY B  1 284 ? 16.69590  13.98734  22.06460 1.000 30.59374  ? 284 GLY B C   1 
ATOM   5898  O  O   . GLY B  1 284 ? 17.04236  15.15837  21.87994 1.000 30.12823  ? 284 GLY B O   1 
ATOM   5899  N  N   . ASP B  1 285 ? 16.91537  13.02700  21.16466 1.000 28.44136  ? 285 ASP B N   1 
ATOM   5900  C  CA  . ASP B  1 285 ? 17.45432  13.34751  19.84639 1.000 29.09370  ? 285 ASP B CA  1 
ATOM   5901  C  C   . ASP B  1 285 ? 16.53133  14.29619  19.08987 1.000 35.54600  ? 285 ASP B C   1 
ATOM   5902  O  O   . ASP B  1 285 ? 16.98362  15.28047  18.49284 1.000 31.66265  ? 285 ASP B O   1 
ATOM   5903  C  CB  . ASP B  1 285 ? 17.65289  12.06523  19.04067 1.000 27.15716  ? 285 ASP B CB  1 
ATOM   5904  C  CG  . ASP B  1 285 ? 18.82787  11.24104  19.51166 1.000 32.14655  ? 285 ASP B CG  1 
ATOM   5905  O  OD1 . ASP B  1 285 ? 19.52848  11.65764  20.46349 1.000 31.63038  ? 285 ASP B OD1 1 
ATOM   5906  O  OD2 . ASP B  1 285 ? 19.04607  10.16770  18.90517 1.000 34.36458  ? 285 ASP B OD2 1 
ATOM   5907  N  N   . LEU B  1 286 ? 15.22737  14.00033  19.08734 1.000 31.15878  ? 286 LEU B N   1 
ATOM   5908  C  CA  . LEU B  1 286 ? 14.28840  14.85058  18.36461 1.000 34.14632  ? 286 LEU B CA  1 
ATOM   5909  C  C   . LEU B  1 286 ? 14.26765  16.25701  18.94494 1.000 31.13183  ? 286 LEU B C   1 
ATOM   5910  O  O   . LEU B  1 286 ? 14.11059  17.23585  18.20724 1.000 30.52266  ? 286 LEU B O   1 
ATOM   5911  C  CB  . LEU B  1 286 ? 12.88587  14.23544  18.38932 1.000 29.92210  ? 286 LEU B CB  1 
ATOM   5912  C  CG  . LEU B  1 286 ? 12.69339  12.95201  17.57433 1.000 28.40392  ? 286 LEU B CG  1 
ATOM   5913  C  CD1 . LEU B  1 286 ? 11.34998  12.35358  17.89306 1.000 24.25029  ? 286 LEU B CD1 1 
ATOM   5914  C  CD2 . LEU B  1 286 ? 12.80771  13.21225  16.08453 1.000 25.01772  ? 286 LEU B CD2 1 
ATOM   5915  N  N   . MET B  1 287 ? 14.43348  16.38346  20.26333 1.000 29.00091  ? 287 MET B N   1 
ATOM   5916  C  CA  . MET B  1 287 ? 14.48870  17.72271  20.84491 1.000 31.27643  ? 287 MET B CA  1 
ATOM   5917  C  C   . MET B  1 287 ? 15.72097  18.48266  20.36348 1.000 31.45720  ? 287 MET B C   1 
ATOM   5918  O  O   . MET B  1 287 ? 15.62475  19.66915  20.02524 1.000 31.53139  ? 287 MET B O   1 
ATOM   5919  C  CB  . MET B  1 287 ? 14.45944  17.66046  22.36846 1.000 32.17022  ? 287 MET B CB  1 
ATOM   5920  C  CG  . MET B  1 287 ? 14.90065  18.95911  23.02628 1.000 34.36594  ? 287 MET B CG  1 
ATOM   5921  S  SD  . MET B  1 287 ? 14.57712  19.02653  24.79770 1.000 37.64488  ? 287 MET B SD  1 
ATOM   5922  C  CE  . MET B  1 287 ? 12.85562  19.50162  24.81800 1.000 35.40144  ? 287 MET B CE  1 
ATOM   5923  N  N   . LYS B  1 288 ? 16.87597  17.80640  20.29915 1.000 34.22590  ? 288 LYS B N   1 
ATOM   5924  C  CA  . LYS B  1 288 ? 18.10684  18.43003  19.80712 1.000 33.11039  ? 288 LYS B CA  1 
ATOM   5925  C  C   . LYS B  1 288 ? 17.95001  18.87554  18.36007 1.000 34.95663  ? 288 LYS B C   1 
ATOM   5926  O  O   . LYS B  1 288 ? 18.28130  20.01570  18.00747 1.000 35.70079  ? 288 LYS B O   1 
ATOM   5927  C  CB  . LYS B  1 288 ? 19.27655  17.44694  19.93563 1.000 31.58169  ? 288 LYS B CB  1 
ATOM   5928  C  CG  . LYS B  1 288 ? 20.67749  18.07172  19.86185 1.000 33.15064  ? 288 LYS B CG  1 
ATOM   5929  C  CD  . LYS B  1 288 ? 21.17367  18.31292  18.43697 1.000 34.14107  ? 288 LYS B CD  1 
ATOM   5930  C  CE  . LYS B  1 288 ? 22.62736  18.80650  18.42520 1.000 31.12368  ? 288 LYS B CE  1 
ATOM   5931  N  NZ  . LYS B  1 288 ? 23.09664  19.23213  17.05326 1.000 28.24498  ? 288 LYS B NZ  1 
ATOM   5932  N  N   . ILE B  1 289 ? 17.45564  17.97166  17.50768 1.000 33.50630  ? 289 ILE B N   1 
ATOM   5933  C  CA  . ILE B  1 289 ? 17.20609  18.28366  16.10203 1.000 33.15922  ? 289 ILE B CA  1 
ATOM   5934  C  C   . ILE B  1 289 ? 16.27766  19.48538  15.98084 1.000 32.82428  ? 289 ILE B C   1 
ATOM   5935  O  O   . ILE B  1 289 ? 16.57689  20.45737  15.27615 1.000 34.29252  ? 289 ILE B O   1 
ATOM   5936  C  CB  . ILE B  1 289 ? 16.62436  17.05192  15.38254 1.000 34.91546  ? 289 ILE B CB  1 
ATOM   5937  C  CG1 . ILE B  1 289 ? 17.63116  15.89813  15.40091 1.000 33.97744  ? 289 ILE B CG1 1 
ATOM   5938  C  CG2 . ILE B  1 289 ? 16.23169  17.38808  13.95022 1.000 26.63948  ? 289 ILE B CG2 1 
ATOM   5939  C  CD1 . ILE B  1 289 ? 17.05313  14.61343  14.84679 1.000 35.98803  ? 289 ILE B CD1 1 
ATOM   5940  N  N   . ALA B  1 290 ? 15.13851  19.43657  16.67575 1.000 32.88205  ? 290 ALA B N   1 
ATOM   5941  C  CA  . ALA B  1 290 ? 14.15676  20.51449  16.58896 1.000 32.51752  ? 290 ALA B CA  1 
ATOM   5942  C  C   . ALA B  1 290 ? 14.73469  21.84193  17.06753 1.000 32.81455  ? 290 ALA B C   1 
ATOM   5943  O  O   . ALA B  1 290 ? 14.43163  22.90019  16.49921 1.000 32.52448  ? 290 ALA B O   1 
ATOM   5944  C  CB  . ALA B  1 290 ? 12.91543  20.14853  17.39785 1.000 30.88511  ? 290 ALA B CB  1 
ATOM   5945  N  N   . ASN B  1 291 ? 15.56012  21.80660  18.12254 1.000 32.25700  ? 291 ASN B N   1 
ATOM   5946  C  CA  . ASN B  1 291 ? 16.22691  23.01951  18.58795 1.000 33.12125  ? 291 ASN B CA  1 
ATOM   5947  C  C   . ASN B  1 291 ? 17.22048  23.54185  17.56140 1.000 32.40323  ? 291 ASN B C   1 
ATOM   5948  O  O   . ASN B  1 291 ? 17.32231  24.75620  17.35957 1.000 32.27921  ? 291 ASN B O   1 
ATOM   5949  C  CB  . ASN B  1 291 ? 16.92657  22.76764  19.92642 1.000 28.66372  ? 291 ASN B CB  1 
ATOM   5950  C  CG  . ASN B  1 291 ? 15.99500  22.95545  21.09835 1.000 38.93332  ? 291 ASN B CG  1 
ATOM   5951  O  OD1 . ASN B  1 291 ? 14.97767  23.65495  20.99189 1.000 32.29498  ? 291 ASN B OD1 1 
ATOM   5952  N  ND2 . ASN B  1 291 ? 16.31638  22.31811  22.21884 1.000 32.24217  ? 291 ASN B ND2 1 
ATOM   5953  N  N   . ASP B  1 292 ? 17.97896  22.64965  16.91560 1.000 34.16784  ? 292 ASP B N   1 
ATOM   5954  C  CA  . ASP B  1 292 ? 18.88156  23.10650  15.86526 1.000 32.21893  ? 292 ASP B CA  1 
ATOM   5955  C  C   . ASP B  1 292 ? 18.10498  23.78074  14.74539 1.000 33.08034  ? 292 ASP B C   1 
ATOM   5956  O  O   . ASP B  1 292 ? 18.52005  24.82590  14.23310 1.000 33.79706  ? 292 ASP B O   1 
ATOM   5957  C  CB  . ASP B  1 292 ? 19.70114  21.94312  15.30779 1.000 34.99283  ? 292 ASP B CB  1 
ATOM   5958  C  CG  . ASP B  1 292 ? 20.95275  21.63781  16.12678 1.000 34.46942  ? 292 ASP B CG  1 
ATOM   5959  O  OD1 . ASP B  1 292 ? 21.17628  22.23767  17.20282 1.000 35.75031  ? 292 ASP B OD1 1 
ATOM   5960  O  OD2 . ASP B  1 292 ? 21.72175  20.76883  15.67750 1.000 35.15767  ? 292 ASP B OD2 1 
ATOM   5961  N  N   . VAL B  1 293 ? 16.96443  23.20090  14.35598 1.000 35.54219  ? 293 VAL B N   1 
ATOM   5962  C  CA  . VAL B  1 293 ? 16.19653  23.75680  13.24501 1.000 31.17334  ? 293 VAL B CA  1 
ATOM   5963  C  C   . VAL B  1 293 ? 15.66904  25.14281  13.59881 1.000 29.75308  ? 293 VAL B C   1 
ATOM   5964  O  O   . VAL B  1 293 ? 15.82637  26.09378  12.82631 1.000 32.68930  ? 293 VAL B O   1 
ATOM   5965  C  CB  . VAL B  1 293 ? 15.06311  22.80139  12.82862 1.000 33.38453  ? 293 VAL B CB  1 
ATOM   5966  C  CG1 . VAL B  1 293 ? 14.10918  23.50994  11.88559 1.000 32.98982  ? 293 VAL B CG1 1 
ATOM   5967  C  CG2 . VAL B  1 293 ? 15.64680  21.58105  12.14563 1.000 29.37564  ? 293 VAL B CG2 1 
ATOM   5968  N  N   . ARG B  1 294 ? 15.07032  25.29886  14.78177 1.000 28.48847  ? 294 ARG B N   1 
ATOM   5969  C  CA  . ARG B  1 294 ? 14.50738  26.61658  15.06867 1.000 33.27848  ? 294 ARG B CA  1 
ATOM   5970  C  C   . ARG B  1 294 ? 15.59326  27.66090  15.30955 1.000 36.52518  ? 294 ARG B C   1 
ATOM   5971  O  O   . ARG B  1 294 ? 15.39379  28.83476  14.97115 1.000 35.83155  ? 294 ARG B O   1 
ATOM   5972  C  CB  . ARG B  1 294 ? 13.52518  26.56767  16.24326 1.000 32.00569  ? 294 ARG B CB  1 
ATOM   5973  C  CG  . ARG B  1 294 ? 14.00555  25.94536  17.52596 1.000 30.56898  ? 294 ARG B CG  1 
ATOM   5974  C  CD  . ARG B  1 294 ? 13.03739  26.32170  18.63482 1.000 32.92012  ? 294 ARG B CD  1 
ATOM   5975  N  NE  . ARG B  1 294 ? 13.18104  25.48324  19.81635 1.000 30.83920  ? 294 ARG B NE  1 
ATOM   5976  C  CZ  . ARG B  1 294 ? 12.24840  25.34846  20.74942 1.000 36.52025  ? 294 ARG B CZ  1 
ATOM   5977  N  NH1 . ARG B  1 294 ? 11.09977  26.01225  20.68381 1.000 32.55029  ? 294 ARG B NH1 1 
ATOM   5978  N  NH2 . ARG B  1 294 ? 12.46573  24.51988  21.76633 1.000 32.95447  ? 294 ARG B NH2 1 
ATOM   5979  N  N   . TRP B  1 295 ? 16.75100  27.26861  15.86296 1.000 33.14766  ? 295 TRP B N   1 
ATOM   5980  C  CA  . TRP B  1 295 ? 17.84957  28.22646  15.97898 1.000 30.47475  ? 295 TRP B CA  1 
ATOM   5981  C  C   . TRP B  1 295 ? 18.40239  28.60016  14.61026 1.000 34.59674  ? 295 TRP B C   1 
ATOM   5982  O  O   . TRP B  1 295 ? 18.65174  29.78171  14.33810 1.000 36.62931  ? 295 TRP B O   1 
ATOM   5983  C  CB  . TRP B  1 295 ? 18.96255  27.67239  16.88043 1.000 34.81142  ? 295 TRP B CB  1 
ATOM   5984  C  CG  . TRP B  1 295 ? 18.66743  27.89596  18.32510 1.000 31.85949  ? 295 TRP B CG  1 
ATOM   5985  C  CD1 . TRP B  1 295 ? 18.26144  26.96564  19.24007 1.000 32.59420  ? 295 TRP B CD1 1 
ATOM   5986  C  CD2 . TRP B  1 295 ? 18.70765  29.15004  19.01749 1.000 33.55863  ? 295 TRP B CD2 1 
ATOM   5987  N  NE1 . TRP B  1 295 ? 18.06622  27.56278  20.46981 1.000 30.96543  ? 295 TRP B NE1 1 
ATOM   5988  C  CE2 . TRP B  1 295 ? 18.32703  28.90233  20.35443 1.000 31.94228  ? 295 TRP B CE2 1 
ATOM   5989  C  CE3 . TRP B  1 295 ? 19.04334  30.46001  18.63864 1.000 32.36689  ? 295 TRP B CE3 1 
ATOM   5990  C  CZ2 . TRP B  1 295 ? 18.27783  29.91024  21.31398 1.000 35.65134  ? 295 TRP B CZ2 1 
ATOM   5991  C  CZ3 . TRP B  1 295 ? 18.98960  31.46240  19.59844 1.000 33.72741  ? 295 TRP B CZ3 1 
ATOM   5992  C  CH2 . TRP B  1 295 ? 18.60913  31.17941  20.91478 1.000 34.71348  ? 295 TRP B CH2 1 
ATOM   5993  N  N   . LEU B  1 296 ? 18.58956  27.61174  13.72881 1.000 33.66882  ? 296 LEU B N   1 
ATOM   5994  C  CA  . LEU B  1 296 ? 19.02930  27.90907  12.36791 1.000 34.88585  ? 296 LEU B CA  1 
ATOM   5995  C  C   . LEU B  1 296 ? 18.01918  28.76616  11.61508 1.000 38.87196  ? 296 LEU B C   1 
ATOM   5996  O  O   . LEU B  1 296 ? 18.40088  29.56087  10.74516 1.000 41.37039  ? 296 LEU B O   1 
ATOM   5997  C  CB  . LEU B  1 296 ? 19.29557  26.61089  11.60223 1.000 36.75570  ? 296 LEU B CB  1 
ATOM   5998  C  CG  . LEU B  1 296 ? 20.51427  25.81379  12.10076 1.000 41.74400  ? 296 LEU B CG  1 
ATOM   5999  C  CD1 . LEU B  1 296 ? 20.70551  24.53030  11.31418 1.000 35.93053  ? 296 LEU B CD1 1 
ATOM   6000  C  CD2 . LEU B  1 296 ? 21.76683  26.66235  12.05573 1.000 38.47310  ? 296 LEU B CD2 1 
ATOM   6001  N  N   . ALA B  1 297 ? 16.73587  28.62615  11.92174 1.000 36.30867  ? 297 ALA B N   1 
ATOM   6002  C  CA  . ALA B  1 297 ? 15.72430  29.41111  11.23218 1.000 39.08425  ? 297 ALA B CA  1 
ATOM   6003  C  C   . ALA B  1 297 ? 15.41455  30.71438  11.94879 1.000 39.86986  ? 297 ALA B C   1 
ATOM   6004  O  O   . ALA B  1 297 ? 14.54213  31.46143  11.49716 1.000 38.83954  ? 297 ALA B O   1 
ATOM   6005  C  CB  . ALA B  1 297 ? 14.44711  28.59198  11.06656 1.000 37.16674  ? 297 ALA B CB  1 
ATOM   6006  N  N   . SER B  1 298 ? 16.10870  31.00572  13.04572 1.000 33.64434  ? 298 SER B N   1 
ATOM   6007  C  CA  . SER B  1 298 ? 15.79153  32.19078  13.82917 1.000 35.39567  ? 298 SER B CA  1 
ATOM   6008  C  C   . SER B  1 298 ? 16.08773  33.46007  13.03404 1.000 38.00463  ? 298 SER B C   1 
ATOM   6009  O  O   . SER B  1 298 ? 17.01278  33.51727  12.21708 1.000 40.31602  ? 298 SER B O   1 
ATOM   6010  C  CB  . SER B  1 298 ? 16.56685  32.18523  15.14895 1.000 37.19525  ? 298 SER B CB  1 
ATOM   6011  O  OG  . SER B  1 298 ? 17.96724  32.13435  14.91482 1.000 36.32463  ? 298 SER B OG  1 
ATOM   6012  N  N   . GLY B  1 299 ? 15.27027  34.47944  13.26461 1.000 38.60866  ? 299 GLY B N   1 
ATOM   6013  C  CA  . GLY B  1 299 ? 15.41450  35.73442  12.56867 1.000 42.83296  ? 299 GLY B CA  1 
ATOM   6014  C  C   . GLY B  1 299 ? 14.11394  36.50618  12.51753 1.000 41.89725  ? 299 GLY B C   1 
ATOM   6015  O  O   . GLY B  1 299 ? 13.29160  36.44226  13.43724 1.000 39.94064  ? 299 GLY B O   1 
ATOM   6016  N  N   . PRO B  1 300 ? 13.88278  37.23284  11.41623 1.000 44.43018  ? 300 PRO B N   1 
ATOM   6017  C  CA  . PRO B  1 300 ? 14.69479  37.29157  10.18783 1.000 45.26021  ? 300 PRO B CA  1 
ATOM   6018  C  C   . PRO B  1 300 ? 15.98245  38.10307  10.29414 1.000 42.10198  ? 300 PRO B C   1 
ATOM   6019  O  O   . PRO B  1 300 ? 16.91302  37.84445  9.54821  1.000 42.27879  ? 300 PRO B O   1 
ATOM   6020  C  CB  . PRO B  1 300 ? 13.72887  37.92320  9.17591  1.000 44.53215  ? 300 PRO B CB  1 
ATOM   6021  C  CG  . PRO B  1 300 ? 12.82501  38.77765  10.00448 1.000 47.35669  ? 300 PRO B CG  1 
ATOM   6022  C  CD  . PRO B  1 300 ? 12.64257  38.01803  11.29286 1.000 45.13922  ? 300 PRO B CD  1 
ATOM   6023  N  N   . ARG B  1 301 ? 16.08554  39.08451  11.18845 1.000 42.56174  ? 301 ARG B N   1 
ATOM   6024  C  CA  . ARG B  1 301 ? 17.25274  39.95555  11.21563 1.000 46.63280  ? 301 ARG B CA  1 
ATOM   6025  C  C   . ARG B  1 301 ? 18.06659  39.90968  12.50374 1.000 43.51066  ? 301 ARG B C   1 
ATOM   6026  O  O   . ARG B  1 301 ? 19.23380  40.32589  12.48354 1.000 46.91218  ? 301 ARG B O   1 
ATOM   6027  C  CB  . ARG B  1 301 ? 16.83585  41.40779  10.94423 1.000 45.04682  ? 301 ARG B CB  1 
ATOM   6028  C  CG  . ARG B  1 301 ? 16.14411  41.58313  9.58475  1.000 45.65894  ? 301 ARG B CG  1 
ATOM   6029  C  CD  . ARG B  1 301 ? 16.11340  43.03526  9.18764  1.000 47.68109  ? 301 ARG B CD  1 
ATOM   6030  N  NE  . ARG B  1 301 ? 15.70040  43.23421  7.80778  1.000 52.32154  ? 301 ARG B NE  1 
ATOM   6031  C  CZ  . ARG B  1 301 ? 15.58821  44.41945  7.22531  1.000 55.74515  ? 301 ARG B CZ  1 
ATOM   6032  N  NH1 . ARG B  1 301 ? 15.87753  45.53832  7.87440  1.000 53.44872  ? 301 ARG B NH1 1 
ATOM   6033  N  NH2 . ARG B  1 301 ? 15.16684  44.48463  5.96301  1.000 57.34366  ? 301 ARG B NH2 1 
ATOM   6034  N  N   . ALA B  1 302 ? 17.51076  39.41887  13.61253 1.000 39.57003  ? 302 ALA B N   1 
ATOM   6035  C  CA  . ALA B  1 302 ? 18.24533  39.40446  14.87495 1.000 42.98057  ? 302 ALA B CA  1 
ATOM   6036  C  C   . ALA B  1 302 ? 18.60783  37.99277  15.33112 1.000 43.07895  ? 302 ALA B C   1 
ATOM   6037  O  O   . ALA B  1 302 ? 18.92618  37.78497  16.50977 1.000 39.59722  ? 302 ALA B O   1 
ATOM   6038  C  CB  . ALA B  1 302 ? 17.45056  40.13362  15.96025 1.000 42.05676  ? 302 ALA B CB  1 
ATOM   6039  N  N   . GLY B  1 303 ? 18.58122  37.02229  14.42124 1.000 40.85257  ? 303 GLY B N   1 
ATOM   6040  C  CA  . GLY B  1 303 ? 18.92515  35.65588  14.76062 1.000 36.06195  ? 303 GLY B CA  1 
ATOM   6041  C  C   . GLY B  1 303 ? 19.99813  35.09924  13.84855 1.000 40.45561  ? 303 GLY B C   1 
ATOM   6042  O  O   . GLY B  1 303 ? 20.86810  35.84574  13.38843 1.000 43.14037  ? 303 GLY B O   1 
ATOM   6043  N  N   . LEU B  1 304 ? 19.95497  33.79425  13.57556 1.000 37.32778  ? 304 LEU B N   1 
ATOM   6044  C  CA  . LEU B  1 304 ? 21.01137  33.16860  12.78625 1.000 38.95682  ? 304 LEU B CA  1 
ATOM   6045  C  C   . LEU B  1 304 ? 20.66485  33.09729  11.30444 1.000 41.67983  ? 304 LEU B C   1 
ATOM   6046  O  O   . LEU B  1 304 ? 21.53190  33.34333  10.45625 1.000 42.17196  ? 304 LEU B O   1 
ATOM   6047  C  CB  . LEU B  1 304 ? 21.31763  31.77146  13.32527 1.000 35.77375  ? 304 LEU B CB  1 
ATOM   6048  C  CG  . LEU B  1 304 ? 21.74641  31.68627  14.79152 1.000 38.01175  ? 304 LEU B CG  1 
ATOM   6049  C  CD1 . LEU B  1 304 ? 22.12230  30.26020  15.12462 1.000 39.26289  ? 304 LEU B CD1 1 
ATOM   6050  C  CD2 . LEU B  1 304 ? 22.91378  32.64550  15.11284 1.000 37.58946  ? 304 LEU B CD2 1 
ATOM   6051  N  N   . ALA B  1 305 ? 19.41789  32.75726  10.98206 1.000 40.29237  ? 305 ALA B N   1 
ATOM   6052  C  CA  . ALA B  1 305 ? 18.89296  32.85785  9.62305  1.000 40.06500  ? 305 ALA B CA  1 
ATOM   6053  C  C   . ALA B  1 305 ? 19.76887  32.10731  8.61947  1.000 40.50657  ? 305 ALA B C   1 
ATOM   6054  O  O   . ALA B  1 305 ? 20.10628  32.61079  7.54605  1.000 40.39664  ? 305 ALA B O   1 
ATOM   6055  C  CB  . ALA B  1 305 ? 18.72253  34.32288  9.21888  1.000 40.64331  ? 305 ALA B CB  1 
ATOM   6056  N  N   . GLU B  1 306 ? 20.13683  30.87927  8.97647  1.000 39.48368  ? 306 GLU B N   1 
ATOM   6057  C  CA  . GLU B  1 306 ? 20.85177  30.01890  8.04694  1.000 40.03086  ? 306 GLU B CA  1 
ATOM   6058  C  C   . GLU B  1 306 ? 19.92380  29.20426  7.15972  1.000 38.30875  ? 306 GLU B C   1 
ATOM   6059  O  O   . GLU B  1 306 ? 20.34515  28.79095  6.07418  1.000 37.90226  ? 306 GLU B O   1 
ATOM   6060  C  CB  . GLU B  1 306 ? 21.78902  29.07241  8.80141  1.000 36.17384  ? 306 GLU B CB  1 
ATOM   6061  C  CG  . GLU B  1 306 ? 22.95989  29.77194  9.43523  1.000 39.17849  ? 306 GLU B CG  1 
ATOM   6062  C  CD  . GLU B  1 306 ? 23.95922  28.80698  10.04361 1.000 40.06777  ? 306 GLU B CD  1 
ATOM   6063  O  OE1 . GLU B  1 306 ? 23.95605  27.61458  9.66963  1.000 37.84666  ? 306 GLU B OE1 1 
ATOM   6064  O  OE2 . GLU B  1 306 ? 24.74837  29.23834  10.90783 1.000 46.33324  ? 306 GLU B OE2 1 
ATOM   6065  N  N   . ILE B  1 307 ? 18.68211  28.95555  7.59618  1.000 38.17801  ? 307 ILE B N   1 
ATOM   6066  C  CA  . ILE B  1 307 ? 17.70146  28.20052  6.82433  1.000 40.67596  ? 307 ILE B CA  1 
ATOM   6067  C  C   . ILE B  1 307 ? 16.34940  28.90250  6.86723  1.000 40.03105  ? 307 ILE B C   1 
ATOM   6068  O  O   . ILE B  1 307 ? 16.06323  29.71155  7.75314  1.000 39.40719  ? 307 ILE B O   1 
ATOM   6069  C  CB  . ILE B  1 307 ? 17.52839  26.75224  7.33151  1.000 43.24368  ? 307 ILE B CB  1 
ATOM   6070  C  CG1 . ILE B  1 307 ? 16.83876  26.75472  8.69934  1.000 40.24717  ? 307 ILE B CG1 1 
ATOM   6071  C  CG2 . ILE B  1 307 ? 18.85874  26.01567  7.35726  1.000 38.78316  ? 307 ILE B CG2 1 
ATOM   6072  C  CD1 . ILE B  1 307 ? 16.57953  25.39176  9.25021  1.000 38.72645  ? 307 ILE B CD1 1 
ATOM   6073  N  N   . SER B  1 308 ? 15.51645  28.58016  5.88257  1.000 39.51223  ? 308 SER B N   1 
ATOM   6074  C  CA  . SER B  1 308 ? 14.09526  28.88938  5.91654  1.000 42.36006  ? 308 SER B CA  1 
ATOM   6075  C  C   . SER B  1 308 ? 13.30405  27.60761  6.15710  1.000 41.21979  ? 308 SER B C   1 
ATOM   6076  O  O   . SER B  1 308 ? 13.74083  26.50976  5.79494  1.000 41.57512  ? 308 SER B O   1 
ATOM   6077  C  CB  . SER B  1 308 ? 13.63567  29.55779  4.61415  1.000 43.58715  ? 308 SER B CB  1 
ATOM   6078  O  OG  . SER B  1 308 ? 13.88238  28.72168  3.49772  1.000 40.35023  ? 308 SER B OG  1 
ATOM   6079  N  N   . ILE B  1 309 ? 12.15171  27.75137  6.80366  1.000 40.81904  ? 309 ILE B N   1 
ATOM   6080  C  CA  . ILE B  1 309 ? 11.21995  26.63901  6.98860  1.000 38.32321  ? 309 ILE B CA  1 
ATOM   6081  C  C   . ILE B  1 309 ? 9.85976   27.08336  6.47486  1.000 39.77728  ? 309 ILE B C   1 
ATOM   6082  O  O   . ILE B  1 309 ? 9.57382   28.29054  6.41925  1.000 40.80767  ? 309 ILE B O   1 
ATOM   6083  C  CB  . ILE B  1 309 ? 11.14015  26.19145  8.46948  1.000 35.58583  ? 309 ILE B CB  1 
ATOM   6084  C  CG1 . ILE B  1 309 ? 10.66231  27.33892  9.35813  1.000 39.20200  ? 309 ILE B CG1 1 
ATOM   6085  C  CG2 . ILE B  1 309 ? 12.48940  25.63823  8.96048  1.000 33.39295  ? 309 ILE B CG2 1 
ATOM   6086  C  CD1 . ILE B  1 309 ? 10.43710  26.93554  10.80000 1.000 38.72738  ? 309 ILE B CD1 1 
ATOM   6087  N  N   . PRO B  1 310 ? 8.99381   26.13895  6.08540  1.000 42.09119  ? 310 PRO B N   1 
ATOM   6088  C  CA  . PRO B  1 310 ? 7.68485   26.52961  5.54293  1.000 37.23111  ? 310 PRO B CA  1 
ATOM   6089  C  C   . PRO B  1 310 ? 6.82561   27.23747  6.58136  1.000 40.88364  ? 310 PRO B C   1 
ATOM   6090  O  O   . PRO B  1 310 ? 6.87614   26.93645  7.77692  1.000 44.58409  ? 310 PRO B O   1 
ATOM   6091  C  CB  . PRO B  1 310 ? 7.05653   25.19460  5.11386  1.000 38.94872  ? 310 PRO B CB  1 
ATOM   6092  C  CG  . PRO B  1 310 ? 7.81888   24.14126  5.80217  1.000 41.00911  ? 310 PRO B CG  1 
ATOM   6093  C  CD  . PRO B  1 310 ? 9.20285   24.68186  6.02098  1.000 38.76755  ? 310 PRO B CD  1 
ATOM   6094  N  N   . GLU B  1 311 ? 6.03529   28.19335  6.10620  1.000 44.61275  ? 311 GLU B N   1 
ATOM   6095  C  CA  . GLU B  1 311 ? 5.09941   28.93519  6.93970  1.000 51.01564  ? 311 GLU B CA  1 
ATOM   6096  C  C   . GLU B  1 311 ? 3.70616   28.32175  6.80337  1.000 49.37070  ? 311 GLU B C   1 
ATOM   6097  O  O   . GLU B  1 311 ? 3.13236   28.31500  5.71232  1.000 53.11114  ? 311 GLU B O   1 
ATOM   6098  C  CB  . GLU B  1 311 ? 5.08689   30.40970  6.54316  1.000 52.84067  ? 311 GLU B CB  1 
ATOM   6099  C  CG  . GLU B  1 311 ? 4.08092   31.24584  7.30834  0.841 58.63841  ? 311 GLU B CG  1 
ATOM   6100  C  CD  . GLU B  1 311 ? 4.23260   32.72801  7.03708  0.527 65.88047  ? 311 GLU B CD  1 
ATOM   6101  O  OE1 . GLU B  1 311 ? 5.03656   33.09243  6.15103  0.607 67.05503  ? 311 GLU B OE1 1 
ATOM   6102  O  OE2 . GLU B  1 311 ? 3.55176   33.52810  7.71368  0.542 72.76652  ? 311 GLU B OE2 1 
ATOM   6103  N  N   . ASN B  1 312 ? 3.16755   27.81107  7.91437  1.000 49.35632  ? 312 ASN B N   1 
ATOM   6104  C  CA  . ASN B  1 312 ? 1.87946   27.13461  7.92874  1.000 55.83994  ? 312 ASN B CA  1 
ATOM   6105  C  C   . ASN B  1 312 ? 0.76281   27.95847  8.54697  1.000 59.65839  ? 312 ASN B C   1 
ATOM   6106  O  O   . ASN B  1 312 ? -0.40848  27.66951  8.28985  1.000 62.46426  ? 312 ASN B O   1 
ATOM   6107  C  CB  . ASN B  1 312 ? 1.98349   25.80895  8.69482  1.000 52.49545  ? 312 ASN B CB  1 
ATOM   6108  C  CG  . ASN B  1 312 ? 3.07958   24.91410  8.15942  1.000 48.43207  ? 312 ASN B CG  1 
ATOM   6109  O  OD1 . ASN B  1 312 ? 3.18417   24.69432  6.95064  1.000 49.04883  ? 312 ASN B OD1 1 
ATOM   6110  N  ND2 . ASN B  1 312 ? 3.91057   24.40074  9.05484  1.000 42.64058  ? 312 ASN B ND2 1 
ATOM   6111  N  N   . GLU B  1 313 ? 1.08906   28.93701  9.37888  1.000 61.10385  ? 313 GLU B N   1 
ATOM   6112  C  CA  . GLU B  1 313 ? 0.08062   29.83885  9.90494  1.000 66.68238  ? 313 GLU B CA  1 
ATOM   6113  C  C   . GLU B  1 313 ? 0.16045   31.16689  9.17348  1.000 74.24753  ? 313 GLU B C   1 
ATOM   6114  O  O   . GLU B  1 313 ? 1.25674   31.61606  8.82348  1.000 71.61850  ? 313 GLU B O   1 
ATOM   6115  C  CB  . GLU B  1 313 ? 0.26789   30.08005  11.40500 1.000 70.57836  ? 313 GLU B CB  1 
ATOM   6116  C  CG  . GLU B  1 313 ? 0.18923   28.83287  12.27520 1.000 63.19646  ? 313 GLU B CG  1 
ATOM   6117  C  CD  . GLU B  1 313 ? 1.49028   28.04078  12.29733 1.000 61.67612  ? 313 GLU B CD  1 
ATOM   6118  O  OE1 . GLU B  1 313 ? 2.57069   28.67075  12.37738 1.000 67.09103  ? 313 GLU B OE1 1 
ATOM   6119  O  OE2 . GLU B  1 313 ? 1.43252   26.79006  12.22541 1.000 58.14681  ? 313 GLU B OE2 1 
ATOM   6120  N  N   . PRO B  1 314 ? -0.97327  31.80418  8.89742  1.000 87.96117  ? 314 PRO B N   1 
ATOM   6121  C  CA  . PRO B  1 314 ? -0.92909  33.10988  8.23042  1.000 93.78952  ? 314 PRO B CA  1 
ATOM   6122  C  C   . PRO B  1 314 ? -0.29017  34.15079  9.13892  1.000 95.38776  ? 314 PRO B C   1 
ATOM   6123  O  O   . PRO B  1 314 ? -0.66580  34.29352  10.30410 1.000 101.22406 ? 314 PRO B O   1 
ATOM   6124  C  CB  . PRO B  1 314 ? -2.40613  33.41818  7.95239  1.000 96.03468  ? 314 PRO B CB  1 
ATOM   6125  C  CG  . PRO B  1 314 ? -3.08555  32.07146  7.96614  1.000 92.94194  ? 314 PRO B CG  1 
ATOM   6126  C  CD  . PRO B  1 314 ? -2.34709  31.28947  9.01664  1.000 93.08064  ? 314 PRO B CD  1 
ATOM   6127  N  N   . GLY B  1 315 ? 0.70798   34.85206  8.60653  1.000 87.84817  ? 315 GLY B N   1 
ATOM   6128  C  CA  . GLY B  1 315 ? 1.32225   35.96442  9.29636  1.000 87.17491  ? 315 GLY B CA  1 
ATOM   6129  C  C   . GLY B  1 315 ? 0.65313   37.27752  8.93730  1.000 92.34118  ? 315 GLY B C   1 
ATOM   6130  O  O   . GLY B  1 315 ? -0.38148  37.32454  8.26925  1.000 92.37275  ? 315 GLY B O   1 
ATOM   6131  N  N   . SER B  1 316 ? 1.26748   38.36579  9.39263  1.000 91.86943  ? 316 SER B N   1 
ATOM   6132  C  CA  . SER B  1 316 ? 0.77462   39.71139  9.12847  1.000 84.54296  ? 316 SER B CA  1 
ATOM   6133  C  C   . SER B  1 316 ? 1.51949   40.32087  7.94793  1.000 79.92547  ? 316 SER B C   1 
ATOM   6134  O  O   . SER B  1 316 ? 2.73364   40.13944  7.80677  1.000 77.06444  ? 316 SER B O   1 
ATOM   6135  C  CB  . SER B  1 316 ? 0.94179   40.60857  10.35832 1.000 84.89303  ? 316 SER B CB  1 
ATOM   6136  O  OG  . SER B  1 316 ? 0.33652   40.04042  11.50680 1.000 99.31228  ? 316 SER B OG  1 
ATOM   6137  N  N   . SER B  1 317 ? 0.78872   41.05328  7.10065  1.000 77.17521  ? 317 SER B N   1 
ATOM   6138  C  CA  . SER B  1 317 ? 1.45307   41.78885  6.03066  1.000 75.13618  ? 317 SER B CA  1 
ATOM   6139  C  C   . SER B  1 317 ? 2.35776   42.88542  6.57888  1.000 72.73830  ? 317 SER B C   1 
ATOM   6140  O  O   . SER B  1 317 ? 3.28144   43.32111  5.88223  1.000 70.42901  ? 317 SER B O   1 
ATOM   6141  C  CB  . SER B  1 317 ? 0.42300   42.37969  5.05509  1.000 78.86813  ? 317 SER B CB  1 
ATOM   6142  O  OG  . SER B  1 317 ? -0.37273  43.40039  5.64258  1.000 73.51968  ? 317 SER B OG  1 
ATOM   6143  N  N   . ILE B  1 318 ? 2.12085   43.32522  7.81871  1.000 73.12624  ? 318 ILE B N   1 
ATOM   6144  C  CA  . ILE B  1 318 ? 2.96092   44.33658  8.45083  1.000 71.54015  ? 318 ILE B CA  1 
ATOM   6145  C  C   . ILE B  1 318 ? 4.13882   43.72955  9.20514  1.000 72.51664  ? 318 ILE B C   1 
ATOM   6146  O  O   . ILE B  1 318 ? 5.00726   44.47653  9.68324  1.000 71.57201  ? 318 ILE B O   1 
ATOM   6147  C  CB  . ILE B  1 318 ? 2.10848   45.21855  9.38628  1.000 72.11853  ? 318 ILE B CB  1 
ATOM   6148  C  CG1 . ILE B  1 318 ? 2.68362   46.63437  9.47639  1.000 67.29930  ? 318 ILE B CG1 1 
ATOM   6149  C  CG2 . ILE B  1 318 ? 1.98398   44.57818  10.76585 1.000 71.29800  ? 318 ILE B CG2 1 
ATOM   6150  C  CD1 . ILE B  1 318 ? 1.79384   47.58940  10.23765 1.000 71.55363  ? 318 ILE B CD1 1 
ATOM   6151  N  N   . MET B  1 319 ? 4.21656   42.40371  9.31125  1.000 70.86535  ? 319 MET B N   1 
ATOM   6152  C  CA  . MET B  1 319 ? 5.38987   41.72380  9.86267  1.000 71.89670  ? 319 MET B CA  1 
ATOM   6153  C  C   . MET B  1 319 ? 5.91286   40.69719  8.86228  1.000 69.13960  ? 319 MET B C   1 
ATOM   6154  O  O   . MET B  1 319 ? 5.81521   39.48529  9.09106  1.000 67.00615  ? 319 MET B O   1 
ATOM   6155  C  CB  . MET B  1 319 ? 5.06270   41.06018  11.19935 1.000 74.39160  ? 319 MET B CB  1 
ATOM   6156  C  CG  . MET B  1 319 ? 4.60318   42.01498  12.27958 1.000 77.06670  ? 319 MET B CG  1 
ATOM   6157  S  SD  . MET B  1 319 ? 4.31658   41.13838  13.82975 1.000 86.93404  ? 319 MET B SD  1 
ATOM   6158  C  CE  . MET B  1 319 ? 3.48629   42.40440  14.79310 1.000 84.92816  ? 319 MET B CE  1 
ATOM   6159  N  N   . PRO B  1 320 ? 6.47958   41.14825  7.73779  1.000 70.37293  ? 320 PRO B N   1 
ATOM   6160  C  CA  . PRO B  1 320 ? 7.05803   40.19593  6.78214  1.000 66.18209  ? 320 PRO B CA  1 
ATOM   6161  C  C   . PRO B  1 320 ? 8.36549   39.61511  7.29001  1.000 67.82519  ? 320 PRO B C   1 
ATOM   6162  O  O   . PRO B  1 320 ? 9.20986   40.32000  7.85087  1.000 65.48149  ? 320 PRO B O   1 
ATOM   6163  C  CB  . PRO B  1 320 ? 7.27710   41.04001  5.52126  1.000 66.95024  ? 320 PRO B CB  1 
ATOM   6164  C  CG  . PRO B  1 320 ? 7.40860   42.42595  6.01270  1.000 65.97457  ? 320 PRO B CG  1 
ATOM   6165  C  CD  . PRO B  1 320 ? 6.52007   42.52965  7.22069  1.000 68.28669  ? 320 PRO B CD  1 
ATOM   6166  N  N   . GLY B  1 321 ? 8.52700   38.31062  7.07841  1.000 70.02684  ? 321 GLY B N   1 
ATOM   6167  C  CA  . GLY B  1 321 ? 9.70898   37.59185  7.48389  1.000 65.88535  ? 321 GLY B CA  1 
ATOM   6168  C  C   . GLY B  1 321 ? 9.56020   36.78958  8.76096  1.000 59.23286  ? 321 GLY B C   1 
ATOM   6169  O  O   . GLY B  1 321 ? 10.31927  35.83628  8.96281  1.000 59.03614  ? 321 GLY B O   1 
ATOM   6170  N  N   . LYS B  1 322 ? 8.61348   37.14704  9.62675  1.000 60.13005  ? 322 LYS B N   1 
ATOM   6171  C  CA  . LYS B  1 322 ? 8.40631   36.42865  10.88194 1.000 59.82641  ? 322 LYS B CA  1 
ATOM   6172  C  C   . LYS B  1 322 ? 7.72202   35.10153  10.58286 1.000 61.91989  ? 322 LYS B C   1 
ATOM   6173  O  O   . LYS B  1 322 ? 6.54895   35.07236  10.19717 1.000 61.07886  ? 322 LYS B O   1 
ATOM   6174  C  CB  . LYS B  1 322 ? 7.57222   37.25949  11.85648 1.000 58.53634  ? 322 LYS B CB  1 
ATOM   6175  C  CG  . LYS B  1 322 ? 7.26739   36.55041  13.18146 1.000 56.34626  ? 322 LYS B CG  1 
ATOM   6176  C  CD  . LYS B  1 322 ? 6.27842   37.32659  14.06511 1.000 57.22858  ? 322 LYS B CD  1 
ATOM   6177  C  CE  . LYS B  1 322 ? 6.87756   37.65273  15.44852 1.000 65.51512  ? 322 LYS B CE  1 
ATOM   6178  N  NZ  . LYS B  1 322 ? 7.24024   36.45295  16.28374 1.000 65.37434  ? 322 LYS B NZ  1 
ATOM   6179  N  N   . VAL B  1 323 ? 8.45016   34.00241  10.75817 1.000 55.23230  ? 323 VAL B N   1 
ATOM   6180  C  CA  . VAL B  1 323 ? 7.89285   32.65718  10.65497 1.000 53.78653  ? 323 VAL B CA  1 
ATOM   6181  C  C   . VAL B  1 323 ? 8.19254   31.96949  11.97696 1.000 48.93045  ? 323 VAL B C   1 
ATOM   6182  O  O   . VAL B  1 323 ? 9.36150   31.73598  12.30178 1.000 45.63016  ? 323 VAL B O   1 
ATOM   6183  C  CB  . VAL B  1 323 ? 8.48064   31.86612  9.47302  1.000 54.31840  ? 323 VAL B CB  1 
ATOM   6184  C  CG1 . VAL B  1 323 ? 7.78977   30.50786  9.33270  1.000 47.46044  ? 323 VAL B CG1 1 
ATOM   6185  C  CG2 . VAL B  1 323 ? 8.38531   32.66621  8.17548  1.000 55.93918  ? 323 VAL B CG2 1 
ATOM   6186  N  N   . ASN B  1 324 ? 7.15746   31.65113  12.74339 1.000 42.83397  ? 324 ASN B N   1 
ATOM   6187  C  CA  . ASN B  1 324 ? 7.40556   30.99708  14.02312 1.000 40.73727  ? 324 ASN B CA  1 
ATOM   6188  C  C   . ASN B  1 324 ? 7.63538   29.50657  13.80486 1.000 43.19425  ? 324 ASN B C   1 
ATOM   6189  O  O   . ASN B  1 324 ? 6.86879   28.86669  13.07689 1.000 37.42528  ? 324 ASN B O   1 
ATOM   6190  C  CB  . ASN B  1 324 ? 6.24865   31.21206  14.99517 1.000 41.57229  ? 324 ASN B CB  1 
ATOM   6191  C  CG  . ASN B  1 324 ? 6.23533   32.61309  15.60663 1.000 45.34812  ? 324 ASN B CG  1 
ATOM   6192  O  OD1 . ASN B  1 324 ? 7.25805   33.29911  15.65069 1.000 45.72233  ? 324 ASN B OD1 1 
ATOM   6193  N  ND2 . ASN B  1 324 ? 5.06856   33.04012  16.07948 1.000 47.88264  ? 324 ASN B ND2 1 
ATOM   6194  N  N   . PRO B  1 325 ? 8.66784   28.91763  14.42354 1.000 39.66669  ? 325 PRO B N   1 
ATOM   6195  C  CA  . PRO B  1 325 ? 8.92520   27.48501  14.23001 1.000 37.15885  ? 325 PRO B CA  1 
ATOM   6196  C  C   . PRO B  1 325 ? 7.94758   26.63022  15.01706 1.000 35.28435  ? 325 PRO B C   1 
ATOM   6197  O  O   . PRO B  1 325 ? 8.33350   25.91915  15.94785 1.000 34.80107  ? 325 PRO B O   1 
ATOM   6198  C  CB  . PRO B  1 325 ? 10.36192  27.32329  14.74375 1.000 37.45600  ? 325 PRO B CB  1 
ATOM   6199  C  CG  . PRO B  1 325 ? 10.48004  28.37381  15.81937 1.000 33.50963  ? 325 PRO B CG  1 
ATOM   6200  C  CD  . PRO B  1 325 ? 9.64759   29.54556  15.33339 1.000 39.34679  ? 325 PRO B CD  1 
ATOM   6201  N  N   . THR B  1 326 ? 6.67354   26.68431  14.64069 1.000 36.94786  ? 326 THR B N   1 
ATOM   6202  C  CA  . THR B  1 326 ? 5.64757   26.07236  15.47042 1.000 34.28744  ? 326 THR B CA  1 
ATOM   6203  C  C   . THR B  1 326 ? 5.74446   24.55205  15.46907 1.000 35.94813  ? 326 THR B C   1 
ATOM   6204  O  O   . THR B  1 326 ? 5.39610   23.91661  16.46878 1.000 34.44548  ? 326 THR B O   1 
ATOM   6205  C  CB  . THR B  1 326 ? 4.26857   26.53056  15.01029 1.000 41.23328  ? 326 THR B CB  1 
ATOM   6206  O  OG1 . THR B  1 326 ? 4.10218   26.23751  13.61904 1.000 43.17009  ? 326 THR B OG1 1 
ATOM   6207  C  CG2 . THR B  1 326 ? 4.13600   28.02742  15.21023 1.000 41.88410  ? 326 THR B CG2 1 
ATOM   6208  N  N   . GLN B  1 327 ? 6.21743   23.94538  14.37532 1.000 34.95472  ? 327 GLN B N   1 
ATOM   6209  C  CA  . GLN B  1 327 ? 6.37671   22.49363  14.38164 1.000 37.59224  ? 327 GLN B CA  1 
ATOM   6210  C  C   . GLN B  1 327 ? 7.51047   22.06800  15.30634 1.000 34.22423  ? 327 GLN B C   1 
ATOM   6211  O  O   . GLN B  1 327 ? 7.41715   21.01068  15.94594 1.000 33.01717  ? 327 GLN B O   1 
ATOM   6212  C  CB  . GLN B  1 327 ? 6.60454   21.96847  12.96111 1.000 32.33563  ? 327 GLN B CB  1 
ATOM   6213  C  CG  . GLN B  1 327 ? 5.37074   22.12345  12.02659 1.000 35.69239  ? 327 GLN B CG  1 
ATOM   6214  C  CD  . GLN B  1 327 ? 4.21230   21.19480  12.40038 1.000 40.04067  ? 327 GLN B CD  1 
ATOM   6215  O  OE1 . GLN B  1 327 ? 4.42845   20.09005  12.89736 1.000 39.32774  ? 327 GLN B OE1 1 
ATOM   6216  N  NE2 . GLN B  1 327 ? 2.97610   21.64452  12.15833 1.000 39.05762  ? 327 GLN B NE2 1 
ATOM   6217  N  N   . CYS B  1 328 ? 8.57886   22.87328  15.39361 1.000 31.17808  ? 328 CYS B N   1 
ATOM   6218  C  CA  . CYS B  1 328 ? 9.63370   22.58982  16.36133 1.000 33.78138  ? 328 CYS B CA  1 
ATOM   6219  C  C   . CYS B  1 328 ? 9.08769   22.62758  17.77837 1.000 32.25234  ? 328 CYS B C   1 
ATOM   6220  O  O   . CYS B  1 328 ? 9.47492   21.81628  18.62583 1.000 36.29002  ? 328 CYS B O   1 
ATOM   6221  C  CB  . CYS B  1 328 ? 10.79254  23.58751  16.21766 1.000 29.74484  ? 328 CYS B CB  1 
ATOM   6222  S  SG  . CYS B  1 328 ? 11.69560  23.48156  14.66550 1.000 33.75364  ? 328 CYS B SG  1 
ATOM   6223  N  N   . GLU B  1 329 ? 8.19236   23.57123  18.05836 1.000 30.64115  ? 329 GLU B N   1 
ATOM   6224  C  CA  . GLU B  1 329 ? 7.65564   23.67454  19.40897 1.000 31.10140  ? 329 GLU B CA  1 
ATOM   6225  C  C   . GLU B  1 329 ? 6.78618   22.47361  19.74243 1.000 34.50422  ? 329 GLU B C   1 
ATOM   6226  O  O   . GLU B  1 329 ? 6.85027   21.95235  20.85922 1.000 29.22727  ? 329 GLU B O   1 
ATOM   6227  C  CB  . GLU B  1 329 ? 6.88148   24.98335  19.56367 1.000 31.08813  ? 329 GLU B CB  1 
ATOM   6228  C  CG  . GLU B  1 329 ? 7.76745   26.20718  19.36144 1.000 30.04335  ? 329 GLU B CG  1 
ATOM   6229  C  CD  . GLU B  1 329 ? 6.97971   27.50841  19.26257 1.000 36.27924  ? 329 GLU B CD  1 
ATOM   6230  O  OE1 . GLU B  1 329 ? 5.73703   27.46695  19.30820 1.000 34.26766  ? 329 GLU B OE1 1 
ATOM   6231  O  OE2 . GLU B  1 329 ? 7.60593   28.57799  19.12561 1.000 37.69968  ? 329 GLU B OE2 1 
ATOM   6232  N  N   . MET B  1 330 ? 5.96671   22.01871  18.78472 1.000 36.39242  ? 330 MET B N   1 
ATOM   6233  C  CA  . MET B  1 330 ? 5.17609   20.81122  18.99849 1.000 33.40863  ? 330 MET B CA  1 
ATOM   6234  C  C   . MET B  1 330 ? 6.07539   19.61964  19.30130 1.000 30.50742  ? 330 MET B C   1 
ATOM   6235  O  O   . MET B  1 330 ? 5.80575   18.84229  20.22497 1.000 30.49916  ? 330 MET B O   1 
ATOM   6236  C  CB  . MET B  1 330 ? 4.29715   20.52594  17.77189 1.000 33.85366  ? 330 MET B CB  1 
ATOM   6237  C  CG  . MET B  1 330 ? 3.58359   19.16711  17.78861 1.000 29.39320  ? 330 MET B CG  1 
ATOM   6238  S  SD  . MET B  1 330 ? 4.58990   17.73807  17.29335 1.000 31.91714  ? 330 MET B SD  1 
ATOM   6239  C  CE  . MET B  1 330 ? 4.89688   18.13734  15.58676 1.000 31.81356  ? 330 MET B CE  1 
ATOM   6240  N  N   . LEU B  1 331 ? 7.13523   19.44318  18.50952 1.000 30.47945  ? 331 LEU B N   1 
ATOM   6241  C  CA  . LEU B  1 331 ? 7.98411   18.26164  18.65140 1.000 33.97318  ? 331 LEU B CA  1 
ATOM   6242  C  C   . LEU B  1 331 ? 8.73297   18.26043  19.98295 1.000 33.48800  ? 331 LEU B C   1 
ATOM   6243  O  O   . LEU B  1 331 ? 8.92215   17.19949  20.59163 1.000 30.75079  ? 331 LEU B O   1 
ATOM   6244  C  CB  . LEU B  1 331 ? 8.97043   18.17494  17.48345 1.000 31.49105  ? 331 LEU B CB  1 
ATOM   6245  C  CG  . LEU B  1 331 ? 9.66644   16.82789  17.28096 1.000 30.97792  ? 331 LEU B CG  1 
ATOM   6246  C  CD1 . LEU B  1 331 ? 8.63120   15.73270  17.08221 1.000 35.48216  ? 331 LEU B CD1 1 
ATOM   6247  C  CD2 . LEU B  1 331 ? 10.59219  16.89103  16.08460 1.000 31.06337  ? 331 LEU B CD2 1 
ATOM   6248  N  N   . THR B  1 332 ? 9.17860   19.43000  20.44906 1.000 30.56301  ? 332 THR B N   1 
ATOM   6249  C  CA  . THR B  1 332 ? 9.85881   19.47262  21.73798 1.000 31.90337  ? 332 THR B CA  1 
ATOM   6250  C  C   . THR B  1 332 ? 8.88395   19.28897  22.89237 1.000 31.82539  ? 332 THR B C   1 
ATOM   6251  O  O   . THR B  1 332 ? 9.25419   18.71459  23.92118 1.000 31.67609  ? 332 THR B O   1 
ATOM   6252  C  CB  . THR B  1 332 ? 10.64308  20.77870  21.90175 1.000 33.95139  ? 332 THR B CB  1 
ATOM   6253  O  OG1 . THR B  1 332 ? 9.78429   21.89312  21.64436 1.000 30.20286  ? 332 THR B OG1 1 
ATOM   6254  C  CG2 . THR B  1 332 ? 11.83447  20.82255  20.94489 1.000 30.02251  ? 332 THR B CG2 1 
ATOM   6255  N  N   . MET B  1 333 ? 7.63665   19.74659  22.75160 1.000 30.42389  ? 333 MET B N   1 
ATOM   6256  C  CA  . MET B  1 333 ? 6.66230   19.45442  23.79793 1.000 29.67786  ? 333 MET B CA  1 
ATOM   6257  C  C   . MET B  1 333 ? 6.39125   17.96126  23.88578 1.000 31.34581  ? 333 MET B C   1 
ATOM   6258  O  O   . MET B  1 333 ? 6.31646   17.39992  24.98453 1.000 32.45254  ? 333 MET B O   1 
ATOM   6259  C  CB  . MET B  1 333 ? 5.37437   20.24546  23.56844 1.000 29.87974  ? 333 MET B CB  1 
ATOM   6260  C  CG  . MET B  1 333 ? 5.53517   21.69816  23.99151 1.000 29.91634  ? 333 MET B CG  1 
ATOM   6261  S  SD  . MET B  1 333 ? 4.02840   22.64678  24.22908 1.000 31.62915  ? 333 MET B SD  1 
ATOM   6262  C  CE  . MET B  1 333 ? 3.20375   22.37153  22.65577 1.000 30.51985  ? 333 MET B CE  1 
ATOM   6263  N  N   . VAL B  1 334 ? 6.27833   17.29176  22.74061 1.000 30.38829  ? 334 VAL B N   1 
ATOM   6264  C  CA  . VAL B  1 334 ? 6.15137   15.84012  22.75070 1.000 30.55838  ? 334 VAL B CA  1 
ATOM   6265  C  C   . VAL B  1 334 ? 7.37304   15.21500  23.42095 1.000 32.19734  ? 334 VAL B C   1 
ATOM   6266  O  O   . VAL B  1 334 ? 7.25208   14.29914  24.24688 1.000 35.05233  ? 334 VAL B O   1 
ATOM   6267  C  CB  . VAL B  1 334 ? 5.93663   15.33079  21.30978 1.000 30.48663  ? 334 VAL B CB  1 
ATOM   6268  C  CG1 . VAL B  1 334 ? 6.33899   13.86990  21.16960 1.000 31.33629  ? 334 VAL B CG1 1 
ATOM   6269  C  CG2 . VAL B  1 334 ? 4.47225   15.55005  20.88813 1.000 29.89314  ? 334 VAL B CG2 1 
ATOM   6270  N  N   . ALA B  1 335 ? 8.56175   15.73912  23.11910 1.000 31.76472  ? 335 ALA B N   1 
ATOM   6271  C  CA  . ALA B  1 335 ? 9.79887   15.18475  23.67381 1.000 28.58121  ? 335 ALA B CA  1 
ATOM   6272  C  C   . ALA B  1 335 ? 9.79630   15.18740  25.20297 1.000 33.05822  ? 335 ALA B C   1 
ATOM   6273  O  O   . ALA B  1 335 ? 10.15695  14.18646  25.83557 1.000 33.24455  ? 335 ALA B O   1 
ATOM   6274  C  CB  . ALA B  1 335 ? 11.00209  15.96307  23.14043 1.000 26.25102  ? 335 ALA B CB  1 
ATOM   6275  N  N   . VAL B  1 336 ? 9.40189   16.30293  25.82567 1.000 29.85229  ? 336 VAL B N   1 
ATOM   6276  C  CA  . VAL B  1 336 ? 9.44028   16.32999  27.28534 1.000 26.09645  ? 336 VAL B CA  1 
ATOM   6277  C  C   . VAL B  1 336 ? 8.32380   15.48471  27.88527 1.000 29.38308  ? 336 VAL B C   1 
ATOM   6278  O  O   . VAL B  1 336 ? 8.47740   14.93929  28.98757 1.000 30.79547  ? 336 VAL B O   1 
ATOM   6279  C  CB  . VAL B  1 336 ? 9.40404   17.77429  27.82918 1.000 30.67251  ? 336 VAL B CB  1 
ATOM   6280  C  CG1 . VAL B  1 336 ? 10.64835  18.51017  27.40897 1.000 32.32842  ? 336 VAL B CG1 1 
ATOM   6281  C  CG2 . VAL B  1 336 ? 8.14456   18.52054  27.36411 1.000 27.61106  ? 336 VAL B CG2 1 
ATOM   6282  N  N   . GLN B  1 337 ? 7.18603   15.36049  27.19629 1.000 24.02685  ? 337 GLN B N   1 
ATOM   6283  C  CA  . GLN B  1 337 ? 6.16585   14.41318  27.63516 1.000 27.81698  ? 337 GLN B CA  1 
ATOM   6284  C  C   . GLN B  1 337 ? 6.72979   13.00143  27.71580 1.000 24.66881  ? 337 GLN B C   1 
ATOM   6285  O  O   . GLN B  1 337 ? 6.52077   12.28834  28.70407 1.000 30.19082  ? 337 GLN B O   1 
ATOM   6286  C  CB  . GLN B  1 337 ? 4.96361   14.43909  26.68166 1.000 27.97861  ? 337 GLN B CB  1 
ATOM   6287  C  CG  . GLN B  1 337 ? 3.79551   13.65554  27.20270 1.000 29.51849  ? 337 GLN B CG  1 
ATOM   6288  C  CD  . GLN B  1 337 ? 3.24617   14.25016  28.48256 1.000 31.27747  ? 337 GLN B CD  1 
ATOM   6289  O  OE1 . GLN B  1 337 ? 2.85805   15.41561  28.51918 1.000 31.82106  ? 337 GLN B OE1 1 
ATOM   6290  N  NE2 . GLN B  1 337 ? 3.23452   13.45852  29.54842 1.000 29.81480  ? 337 GLN B NE2 1 
ATOM   6291  N  N   . VAL B  1 338 ? 7.42369   12.56821  26.66512 1.000 26.05937  ? 338 VAL B N   1 
ATOM   6292  C  CA  . VAL B  1 338 ? 8.00961   11.22731  26.66787 1.000 29.63539  ? 338 VAL B CA  1 
ATOM   6293  C  C   . VAL B  1 338 ? 8.97822   11.05007  27.83487 1.000 28.88413  ? 338 VAL B C   1 
ATOM   6294  O  O   . VAL B  1 338 ? 9.08726   9.95680   28.40671 1.000 28.53559  ? 338 VAL B O   1 
ATOM   6295  C  CB  . VAL B  1 338 ? 8.68281   10.95399  25.31253 1.000 28.28303  ? 338 VAL B CB  1 
ATOM   6296  C  CG1 . VAL B  1 338 ? 9.40620   9.60792   25.33615 1.000 31.40323  ? 338 VAL B CG1 1 
ATOM   6297  C  CG2 . VAL B  1 338 ? 7.63062   11.01263  24.18792 1.000 31.18550  ? 338 VAL B CG2 1 
ATOM   6298  N  N   . MET B  1 339 ? 9.67044   12.11497  28.23162 1.000 29.52470  ? 339 MET B N   1 
ATOM   6299  C  CA  . MET B  1 339 ? 10.63352  11.98033  29.32064 1.000 30.73675  ? 339 MET B CA  1 
ATOM   6300  C  C   . MET B  1 339 ? 9.92735   11.79406  30.65624 1.000 34.27829  ? 339 MET B C   1 
ATOM   6301  O  O   . MET B  1 339 ? 10.40472  11.04544  31.51861 1.000 36.66647  ? 339 MET B O   1 
ATOM   6302  C  CB  . MET B  1 339 ? 11.55412  13.19702  29.35464 1.000 29.23409  ? 339 MET B CB  1 
ATOM   6303  C  CG  . MET B  1 339 ? 12.49582  13.28270  28.16271 1.000 29.46894  ? 339 MET B CG  1 
ATOM   6304  S  SD  . MET B  1 339 ? 13.25296  14.92412  28.03529 1.000 38.37058  ? 339 MET B SD  1 
ATOM   6305  C  CE  . MET B  1 339 ? 14.14109  14.68485  26.50028 1.000 31.89499  ? 339 MET B CE  1 
ATOM   6306  N  N   . GLY B  1 340 ? 8.79591   12.47373  30.85294 1.000 31.19114  ? 340 GLY B N   1 
ATOM   6307  C  CA  . GLY B  1 340 ? 8.02128   12.24493  32.06138 1.000 29.60176  ? 340 GLY B CA  1 
ATOM   6308  C  C   . GLY B  1 340 ? 7.32764   10.89426  32.05176 1.000 33.43473  ? 340 GLY B C   1 
ATOM   6309  O  O   . GLY B  1 340 ? 7.26592   10.20933  33.07600 1.000 32.38877  ? 340 GLY B O   1 
ATOM   6310  N  N   . ASN B  1 341 ? 6.77777   10.50169  30.90126 1.000 27.28003  ? 341 ASN B N   1 
ATOM   6311  C  CA  . ASN B  1 341 ? 6.23996   9.15218   30.76705 1.000 28.28074  ? 341 ASN B CA  1 
ATOM   6312  C  C   . ASN B  1 341 ? 7.27913   8.10101   31.15242 1.000 31.46304  ? 341 ASN B C   1 
ATOM   6313  O  O   . ASN B  1 341 ? 6.94620   7.08416   31.77209 1.000 30.09088  ? 341 ASN B O   1 
ATOM   6314  C  CB  . ASN B  1 341 ? 5.74861   8.93337   29.33681 1.000 27.86463  ? 341 ASN B CB  1 
ATOM   6315  C  CG  . ASN B  1 341 ? 4.50974   9.76799   29.00617 1.000 29.37601  ? 341 ASN B CG  1 
ATOM   6316  O  OD1 . ASN B  1 341 ? 4.02456   10.55685  29.82639 1.000 32.20302  ? 341 ASN B OD1 1 
ATOM   6317  N  ND2 . ASN B  1 341 ? 4.00795   9.60593   27.79947 1.000 30.57419  ? 341 ASN B ND2 1 
ATOM   6318  N  N   . ASP B  1 342 ? 8.54836   8.34550   30.80630 1.000 30.83628  ? 342 ASP B N   1 
ATOM   6319  C  CA  . ASP B  1 342 ? 9.63584   7.42976   31.15669 1.000 29.73105  ? 342 ASP B CA  1 
ATOM   6320  C  C   . ASP B  1 342 ? 9.76181   7.26141   32.67192 1.000 30.84984  ? 342 ASP B C   1 
ATOM   6321  O  O   . ASP B  1 342 ? 9.97242   6.14842   33.17303 1.000 30.05647  ? 342 ASP B O   1 
ATOM   6322  C  CB  . ASP B  1 342 ? 10.93899  7.95924   30.56377 1.000 33.28128  ? 342 ASP B CB  1 
ATOM   6323  C  CG  . ASP B  1 342 ? 12.04785  6.94920   30.61041 1.000 30.81128  ? 342 ASP B CG  1 
ATOM   6324  O  OD1 . ASP B  1 342 ? 12.11243  6.10949   29.68893 1.000 36.88579  ? 342 ASP B OD1 1 
ATOM   6325  O  OD2 . ASP B  1 342 ? 12.83860  6.99423   31.57178 1.000 31.45899  ? 342 ASP B OD2 1 
ATOM   6326  N  N   . THR B  1 343 ? 9.61641   8.35822   33.41467 1.000 29.33298  ? 343 THR B N   1 
ATOM   6327  C  CA  . THR B  1 343 ? 9.60953   8.30226   34.87400 1.000 29.29259  ? 343 THR B CA  1 
ATOM   6328  C  C   . THR B  1 343 ? 8.53732   7.35078   35.39834 1.000 33.53487  ? 343 THR B C   1 
ATOM   6329  O  O   . THR B  1 343 ? 8.82023   6.49231   36.24516 1.000 30.84319  ? 343 THR B O   1 
ATOM   6330  C  CB  . THR B  1 343 ? 9.39877   9.70952   35.42939 1.000 29.74481  ? 343 THR B CB  1 
ATOM   6331  O  OG1 . THR B  1 343 ? 10.37001  10.57970  34.84501 1.000 32.97456  ? 343 THR B OG1 1 
ATOM   6332  C  CG2 . THR B  1 343 ? 9.51953   9.73779   36.94688 1.000 24.45601  ? 343 THR B CG2 1 
ATOM   6333  N  N   . VAL B  1 344 ? 7.29064   7.50658   34.92313 1.000 30.79924  ? 344 VAL B N   1 
ATOM   6334  C  CA  . VAL B  1 344 ? 6.19434   6.64756   35.37512 1.000 31.99230  ? 344 VAL B CA  1 
ATOM   6335  C  C   . VAL B  1 344 ? 6.53337   5.18686   35.14501 1.000 28.15897  ? 344 VAL B C   1 
ATOM   6336  O  O   . VAL B  1 344 ? 6.32596   4.33366   36.01356 1.000 31.24050  ? 344 VAL B O   1 
ATOM   6337  C  CB  . VAL B  1 344 ? 4.88063   6.99285   34.64408 1.000 29.31072  ? 344 VAL B CB  1 
ATOM   6338  C  CG1 . VAL B  1 344 ? 3.73127   6.21079   35.26264 1.000 29.70753  ? 344 VAL B CG1 1 
ATOM   6339  C  CG2 . VAL B  1 344 ? 4.61123   8.47173   34.64879 1.000 29.24597  ? 344 VAL B CG2 1 
ATOM   6340  N  N   . VAL B  1 345 ? 6.98843   4.87113   33.93638 1.000 25.53062  ? 345 VAL B N   1 
ATOM   6341  C  CA  . VAL B  1 345 ? 7.18200   3.48097   33.55598 1.000 24.60974  ? 345 VAL B CA  1 
ATOM   6342  C  C   . VAL B  1 345 ? 8.28219   2.84281   34.39821 1.000 30.21863  ? 345 VAL B C   1 
ATOM   6343  O  O   . VAL B  1 345 ? 8.10645   1.74043   34.94146 1.000 31.90390  ? 345 VAL B O   1 
ATOM   6344  C  CB  . VAL B  1 345 ? 7.45945   3.39654   32.04383 1.000 29.46205  ? 345 VAL B CB  1 
ATOM   6345  C  CG1 . VAL B  1 345 ? 7.85086   1.97926   31.64285 1.000 27.39254  ? 345 VAL B CG1 1 
ATOM   6346  C  CG2 . VAL B  1 345 ? 6.18946   3.85781   31.24611 1.000 23.77603  ? 345 VAL B CG2 1 
ATOM   6347  N  N   . GLY B  1 346 ? 9.40914   3.54045   34.55965 1.000 28.08274  ? 346 GLY B N   1 
ATOM   6348  C  CA  . GLY B  1 346 ? 10.49689  3.00377   35.36675 1.000 28.51735  ? 346 GLY B CA  1 
ATOM   6349  C  C   . GLY B  1 346 ? 10.11154  2.78655   36.81818 1.000 31.32989  ? 346 GLY B C   1 
ATOM   6350  O  O   . GLY B  1 346 ? 10.50896  1.79171   37.43169 1.000 33.10513  ? 346 GLY B O   1 
ATOM   6351  N  N   A PHE B  1 347 ? 9.30082   3.68028   37.38074 0.419 29.25843  ? 347 PHE B N   1 
ATOM   6352  N  N   B PHE B  1 347 ? 9.37626   3.74403   37.39629 0.581 30.76051  ? 347 PHE B N   1 
ATOM   6353  C  CA  A PHE B  1 347 ? 8.94916   3.50394   38.78434 0.419 30.86067  ? 347 PHE B CA  1 
ATOM   6354  C  CA  B PHE B  1 347 ? 8.86183   3.60676   38.75720 0.581 30.85941  ? 347 PHE B CA  1 
ATOM   6355  C  C   A PHE B  1 347 ? 7.82177   2.49824   38.98006 0.419 30.31656  ? 347 PHE B C   1 
ATOM   6356  C  C   B PHE B  1 347 ? 7.92981   2.41364   38.86365 0.581 30.31171  ? 347 PHE B C   1 
ATOM   6357  O  O   A PHE B  1 347 ? 7.80335   1.79069   39.99220 0.419 31.02661  ? 347 PHE B O   1 
ATOM   6358  O  O   B PHE B  1 347 ? 8.13023   1.51232   39.68798 0.581 31.71450  ? 347 PHE B O   1 
ATOM   6359  C  CB  A PHE B  1 347 ? 8.57140   4.83715   39.42188 0.419 31.18359  ? 347 PHE B CB  1 
ATOM   6360  C  CB  B PHE B  1 347 ? 8.08910   4.86168   39.17595 0.581 31.70785  ? 347 PHE B CB  1 
ATOM   6361  C  CG  A PHE B  1 347 ? 8.52088   4.78383   40.91499 0.419 31.66560  ? 347 PHE B CG  1 
ATOM   6362  C  CG  B PHE B  1 347 ? 8.94077   6.03591   39.52234 0.581 32.41099  ? 347 PHE B CG  1 
ATOM   6363  C  CD1 A PHE B  1 347 ? 9.65907   4.47045   41.64531 0.419 31.24903  ? 347 PHE B CD1 1 
ATOM   6364  C  CD1 B PHE B  1 347 ? 10.31928  5.94358   39.53445 0.581 32.19402  ? 347 PHE B CD1 1 
ATOM   6365  C  CD2 A PHE B  1 347 ? 7.34264   5.03730   41.59240 0.419 31.70975  ? 347 PHE B CD2 1 
ATOM   6366  C  CD2 B PHE B  1 347 ? 8.34780   7.24102   39.85907 0.581 29.23520  ? 347 PHE B CD2 1 
ATOM   6367  C  CE1 A PHE B  1 347 ? 9.61883   4.41346   43.02193 0.419 31.45193  ? 347 PHE B CE1 1 
ATOM   6368  C  CE1 B PHE B  1 347 ? 11.09336  7.03596   39.86148 0.581 32.32496  ? 347 PHE B CE1 1 
ATOM   6369  C  CE2 A PHE B  1 347 ? 7.29851   4.98868   42.97039 0.419 32.07554  ? 347 PHE B CE2 1 
ATOM   6370  C  CE2 B PHE B  1 347 ? 9.11499   8.33235   40.18984 0.581 33.49938  ? 347 PHE B CE2 1 
ATOM   6371  C  CZ  A PHE B  1 347 ? 8.43297   4.67206   43.68808 0.419 30.15210  ? 347 PHE B CZ  1 
ATOM   6372  C  CZ  B PHE B  1 347 ? 10.48925  8.23043   40.19197 0.581 30.99118  ? 347 PHE B CZ  1 
ATOM   6373  N  N   . ALA B  1 348 ? 6.87642   2.41912   38.04195 1.000 31.42343  ? 348 ALA B N   1 
ATOM   6374  C  CA  . ALA B  1 348 ? 5.82715   1.41625   38.14942 1.000 29.43998  ? 348 ALA B CA  1 
ATOM   6375  C  C   . ALA B  1 348 ? 6.38163   0.00679   37.99225 1.000 28.31039  ? 348 ALA B C   1 
ATOM   6376  O  O   . ALA B  1 348 ? 5.90325   -0.92489  38.65053 1.000 31.58885  ? 348 ALA B O   1 
ATOM   6377  C  CB  . ALA B  1 348 ? 4.73622   1.69842   37.10730 1.000 25.07980  ? 348 ALA B CB  1 
ATOM   6378  N  N   . SER B  1 349 ? 7.39912   -0.16862  37.14912 1.000 28.23878  ? 349 SER B N   1 
ATOM   6379  C  CA  . SER B  1 349 ? 7.96519   -1.49690  36.95473 1.000 28.41963  ? 349 SER B CA  1 
ATOM   6380  C  C   . SER B  1 349 ? 8.68445   -2.01566  38.19344 1.000 32.76257  ? 349 SER B C   1 
ATOM   6381  O  O   . SER B  1 349 ? 8.89662   -3.22827  38.29990 1.000 34.31662  ? 349 SER B O   1 
ATOM   6382  C  CB  . SER B  1 349 ? 8.92312   -1.49205  35.77059 1.000 30.96964  ? 349 SER B CB  1 
ATOM   6383  O  OG  . SER B  1 349 ? 9.34157   -2.80711  35.44159 1.000 29.18511  ? 349 SER B OG  1 
ATOM   6384  N  N   . SER B  1 350 ? 9.05800   -1.13678  39.12693 1.000 28.65268  ? 350 SER B N   1 
ATOM   6385  C  CA  . SER B  1 350 ? 9.75802   -1.54101  40.34566 1.000 29.53392  ? 350 SER B CA  1 
ATOM   6386  C  C   . SER B  1 350 ? 8.81693   -1.96840  41.46469 1.000 32.39561  ? 350 SER B C   1 
ATOM   6387  O  O   . SER B  1 350 ? 9.28498   -2.47213  42.48940 1.000 33.32407  ? 350 SER B O   1 
ATOM   6388  C  CB  . SER B  1 350 ? 10.63658  -0.38687  40.86436 1.000 28.77211  ? 350 SER B CB  1 
ATOM   6389  O  OG  . SER B  1 350 ? 9.83807   0.63618   41.45865 1.000 29.72740  ? 350 SER B OG  1 
ATOM   6390  N  N   . GLN B  1 351 ? 7.50775   -1.79687  41.29849 1.000 30.60101  ? 351 GLN B N   1 
ATOM   6391  C  CA  . GLN B  1 351 ? 6.58872   -1.80028  42.42767 1.000 31.49324  ? 351 GLN B CA  1 
ATOM   6392  C  C   . GLN B  1 351 ? 5.79283   -3.09074  42.54163 1.000 32.97115  ? 351 GLN B C   1 
ATOM   6393  O  O   . GLN B  1 351 ? 4.76456   -3.12030  43.23106 1.000 32.76856  ? 351 GLN B O   1 
ATOM   6394  C  CB  . GLN B  1 351 ? 5.65247   -0.59271  42.33329 1.000 29.62802  ? 351 GLN B CB  1 
ATOM   6395  C  CG  . GLN B  1 351 ? 6.38060   0.74243   42.52610 1.000 28.83132  ? 351 GLN B CG  1 
ATOM   6396  C  CD  . GLN B  1 351 ? 6.95034   0.88043   43.92158 1.000 30.89458  ? 351 GLN B CD  1 
ATOM   6397  O  OE1 . GLN B  1 351 ? 6.20746   1.09600   44.87299 1.000 32.13745  ? 351 GLN B OE1 1 
ATOM   6398  N  NE2 . GLN B  1 351 ? 8.27609   0.74013   44.05805 1.000 32.51638  ? 351 GLN B NE2 1 
ATOM   6399  N  N   . GLY B  1 352 ? 6.25186   -4.16116  41.89821 1.000 32.64601  ? 352 GLY B N   1 
ATOM   6400  C  CA  . GLY B  1 352 ? 5.54414   -5.41873  41.97573 1.000 30.84269  ? 352 GLY B CA  1 
ATOM   6401  C  C   . GLY B  1 352 ? 5.71218   -6.09324  43.32017 1.000 34.63425  ? 352 GLY B C   1 
ATOM   6402  O  O   . GLY B  1 352 ? 6.65581   -5.83300  44.07072 1.000 29.32603  ? 352 GLY B O   1 
ATOM   6403  N  N   . ASN B  1 353 ? 4.77004   -6.98595  43.62491 1.000 33.18752  ? 353 ASN B N   1 
ATOM   6404  C  CA  . ASN B  1 353 ? 4.79454   -7.75388  44.86472 1.000 35.77895  ? 353 ASN B CA  1 
ATOM   6405  C  C   . ASN B  1 353 ? 4.46533   -9.20141  44.54506 1.000 37.98324  ? 353 ASN B C   1 
ATOM   6406  O  O   . ASN B  1 353 ? 3.42008   -9.48158  43.94581 1.000 33.62663  ? 353 ASN B O   1 
ATOM   6407  C  CB  . ASN B  1 353 ? 3.79851   -7.19905  45.89042 1.000 36.85145  ? 353 ASN B CB  1 
ATOM   6408  C  CG  . ASN B  1 353 ? 4.10469   -5.76698  46.30142 1.000 35.95350  ? 353 ASN B CG  1 
ATOM   6409  O  OD1 . ASN B  1 353 ? 3.40712   -4.83781  45.89560 1.000 36.25410  ? 353 ASN B OD1 1 
ATOM   6410  N  ND2 . ASN B  1 353 ? 5.13504   -5.58323  47.13165 1.000 33.17745  ? 353 ASN B ND2 1 
ATOM   6411  N  N   . PHE B  1 354 ? 5.35335   -10.11332 44.94835 1.000 33.73636  ? 354 PHE B N   1 
ATOM   6412  C  CA  . PHE B  1 354 ? 5.11871   -11.54787 44.83108 1.000 36.24528  ? 354 PHE B CA  1 
ATOM   6413  C  C   . PHE B  1 354 ? 4.72663   -11.93742 43.40980 1.000 34.90445  ? 354 PHE B C   1 
ATOM   6414  O  O   . PHE B  1 354 ? 5.49014   -11.69383 42.47288 1.000 37.20678  ? 354 PHE B O   1 
ATOM   6415  C  CB  . PHE B  1 354 ? 4.06416   -11.99056 45.85067 1.000 37.79067  ? 354 PHE B CB  1 
ATOM   6416  C  CG  . PHE B  1 354 ? 4.41006   -11.60591 47.26282 1.000 37.14542  ? 354 PHE B CG  1 
ATOM   6417  C  CD1 . PHE B  1 354 ? 5.53026   -12.13929 47.88400 1.000 38.41816  ? 354 PHE B CD1 1 
ATOM   6418  C  CD2 . PHE B  1 354 ? 3.62158   -10.71068 47.96640 1.000 36.59371  ? 354 PHE B CD2 1 
ATOM   6419  C  CE1 . PHE B  1 354 ? 5.86763   -11.77678 49.18457 1.000 39.85833  ? 354 PHE B CE1 1 
ATOM   6420  C  CE2 . PHE B  1 354 ? 3.93848   -10.35450 49.25965 1.000 38.90878  ? 354 PHE B CE2 1 
ATOM   6421  C  CZ  . PHE B  1 354 ? 5.07538   -10.88835 49.87659 1.000 37.39981  ? 354 PHE B CZ  1 
ATOM   6422  N  N   . GLU B  1 355 ? 3.54242   -12.51493 43.22908 1.000 33.91509  ? 355 GLU B N   1 
ATOM   6423  C  CA  . GLU B  1 355 ? 3.19710   -13.14380 41.96309 1.000 36.25305  ? 355 GLU B CA  1 
ATOM   6424  C  C   . GLU B  1 355 ? 2.59478   -12.19113 40.93249 1.000 36.08106  ? 355 GLU B C   1 
ATOM   6425  O  O   . GLU B  1 355 ? 2.26980   -12.63569 39.82822 1.000 35.35275  ? 355 GLU B O   1 
ATOM   6426  C  CB  . GLU B  1 355 ? 2.23666   -14.31606 42.20705 1.000 36.95881  ? 355 GLU B CB  1 
ATOM   6427  C  CG  . GLU B  1 355 ? 2.94694   -15.59975 42.62175 1.000 36.73171  ? 355 GLU B CG  1 
ATOM   6428  C  CD  . GLU B  1 355 ? 3.88055   -15.39985 43.81547 1.000 38.44589  ? 355 GLU B CD  1 
ATOM   6429  O  OE1 . GLU B  1 355 ? 3.37111   -15.29713 44.95892 1.000 36.87561  ? 355 GLU B OE1 1 
ATOM   6430  O  OE2 . GLU B  1 355 ? 5.11843   -15.32744 43.59677 1.000 34.88677  ? 355 GLU B OE2 1 
ATOM   6431  N  N   . LEU B  1 356 ? 2.46145   -10.89901 41.22393 1.000 30.34572  ? 356 LEU B N   1 
ATOM   6432  C  CA  . LEU B  1 356 ? 1.86069   -10.02403 40.22640 1.000 30.99319  ? 356 LEU B CA  1 
ATOM   6433  C  C   . LEU B  1 356 ? 2.27886   -8.58212  40.46335 1.000 31.83009  ? 356 LEU B C   1 
ATOM   6434  O  O   . LEU B  1 356 ? 2.24723   -8.10501  41.59833 1.000 33.02845  ? 356 LEU B O   1 
ATOM   6435  C  CB  . LEU B  1 356 ? 0.32743   -10.13955 40.26220 1.000 32.36501  ? 356 LEU B CB  1 
ATOM   6436  C  CG  . LEU B  1 356 ? -0.47282  -9.46836  39.14110 1.000 29.66598  ? 356 LEU B CG  1 
ATOM   6437  C  CD1 . LEU B  1 356 ? -0.08980  -10.03409 37.78763 1.000 27.58889  ? 356 LEU B CD1 1 
ATOM   6438  C  CD2 . LEU B  1 356 ? -1.96238  -9.66177  39.39912 1.000 33.78515  ? 356 LEU B CD2 1 
ATOM   6439  N  N   . ASN B  1 357 ? 2.65866   -7.89466  39.39131 1.000 27.17189  ? 357 ASN B N   1 
ATOM   6440  C  CA  . ASN B  1 357 ? 2.80330   -6.44347  39.41237 1.000 33.74030  ? 357 ASN B CA  1 
ATOM   6441  C  C   . ASN B  1 357 ? 1.45503   -5.85969  39.00598 1.000 31.58068  ? 357 ASN B C   1 
ATOM   6442  O  O   . ASN B  1 357 ? 0.95016   -6.15851  37.91324 1.000 32.45908  ? 357 ASN B O   1 
ATOM   6443  C  CB  . ASN B  1 357 ? 3.92728   -5.98262  38.47519 1.000 27.44337  ? 357 ASN B CB  1 
ATOM   6444  C  CG  . ASN B  1 357 ? 3.95345   -4.46666  38.26993 1.000 30.48555  ? 357 ASN B CG  1 
ATOM   6445  O  OD1 . ASN B  1 357 ? 3.02271   -3.88701  37.70329 1.000 28.18265  ? 357 ASN B OD1 1 
ATOM   6446  N  ND2 . ASN B  1 357 ? 5.03575   -3.82091  38.70949 1.000 27.34614  ? 357 ASN B ND2 1 
ATOM   6447  N  N   . VAL B  1 358 ? 0.85584   -5.05902  39.89104 1.000 30.96990  ? 358 VAL B N   1 
ATOM   6448  C  CA  . VAL B  1 358 ? -0.46439  -4.50116  39.61033 1.000 27.05194  ? 358 VAL B CA  1 
ATOM   6449  C  C   . VAL B  1 358 ? -0.35243  -3.00866  39.32081 1.000 30.49553  ? 358 VAL B C   1 
ATOM   6450  O  O   . VAL B  1 358 ? -1.03701  -2.18437  39.93407 1.000 28.57941  ? 358 VAL B O   1 
ATOM   6451  C  CB  . VAL B  1 358 ? -1.45543  -4.79618  40.75419 1.000 33.47142  ? 358 VAL B CB  1 
ATOM   6452  C  CG1 . VAL B  1 358 ? -1.72482  -6.29694  40.83177 1.000 33.61667  ? 358 VAL B CG1 1 
ATOM   6453  C  CG2 . VAL B  1 358 ? -0.93653  -4.28698  42.08392 1.000 34.16037  ? 358 VAL B CG2 1 
ATOM   6454  N  N   . TYR B  1 359 ? 0.51863   -2.65254  38.37537 1.000 30.73556  ? 359 TYR B N   1 
ATOM   6455  C  CA  . TYR B  1 359 ? 0.59157   -1.29246  37.85109 1.000 32.44762  ? 359 TYR B CA  1 
ATOM   6456  C  C   . TYR B  1 359 ? 0.39611   -1.28478  36.33985 1.000 33.39856  ? 359 TYR B C   1 
ATOM   6457  O  O   . TYR B  1 359 ? 0.83376   -0.34671  35.66809 1.000 35.12369  ? 359 TYR B O   1 
ATOM   6458  C  CB  . TYR B  1 359 ? 1.93078   -0.62653  38.21247 1.000 28.51738  ? 359 TYR B CB  1 
ATOM   6459  C  CG  . TYR B  1 359 ? 2.00406   -0.21316  39.66356 1.000 30.93581  ? 359 TYR B CG  1 
ATOM   6460  C  CD1 . TYR B  1 359 ? 2.26404   -1.15262  40.65876 1.000 27.63069  ? 359 TYR B CD1 1 
ATOM   6461  C  CD2 . TYR B  1 359 ? 1.78973   1.11210   40.04150 1.000 27.93445  ? 359 TYR B CD2 1 
ATOM   6462  C  CE1 . TYR B  1 359 ? 2.30829   -0.78960  41.99658 1.000 28.76954  ? 359 TYR B CE1 1 
ATOM   6463  C  CE2 . TYR B  1 359 ? 1.82647   1.48984   41.37078 1.000 29.51173  ? 359 TYR B CE2 1 
ATOM   6464  C  CZ  . TYR B  1 359 ? 2.09529   0.52943   42.34357 1.000 32.70072  ? 359 TYR B CZ  1 
ATOM   6465  O  OH  . TYR B  1 359 ? 2.13615   0.87623   43.66886 1.000 35.20083  ? 359 TYR B OH  1 
ATOM   6466  N  N   . LYS B  1 360 ? -0.26653  -2.30050  35.79384 1.000 33.57699  ? 360 LYS B N   1 
ATOM   6467  C  CA  . LYS B  1 360 ? -0.19209  -2.54919  34.35955 1.000 33.30305  ? 360 LYS B CA  1 
ATOM   6468  C  C   . LYS B  1 360 ? -0.94236  -1.50716  33.52498 1.000 29.35547  ? 360 LYS B C   1 
ATOM   6469  O  O   . LYS B  1 360 ? -0.42637  -1.11159  32.47193 1.000 31.72891  ? 360 LYS B O   1 
ATOM   6470  C  CB  . LYS B  1 360 ? -0.66807  -3.97375  34.05066 1.000 29.41865  ? 360 LYS B CB  1 
ATOM   6471  C  CG  . LYS B  1 360 ? 0.13881   -5.05786  34.79369 1.000 32.81218  ? 360 LYS B CG  1 
ATOM   6472  C  CD  . LYS B  1 360 ? 0.18225   -6.39265  34.04695 1.000 33.41843  ? 360 LYS B CD  1 
ATOM   6473  C  CE  . LYS B  1 360 ? 0.73138   -7.53341  34.92150 1.000 32.91208  ? 360 LYS B CE  1 
ATOM   6474  N  NZ  . LYS B  1 360 ? 2.14183   -7.27498  35.40229 1.000 29.19136  ? 360 LYS B NZ  1 
ATOM   6475  N  N   . PRO B  1 361 ? -2.13073  -1.02649  33.92495 1.000 33.76102  ? 361 PRO B N   1 
ATOM   6476  C  CA  . PRO B  1 361 ? -2.78082  0.01292   33.10340 1.000 31.37913  ? 361 PRO B CA  1 
ATOM   6477  C  C   . PRO B  1 361 ? -1.95718  1.28131   32.96100 1.000 33.22234  ? 361 PRO B C   1 
ATOM   6478  O  O   . PRO B  1 361 ? -1.81631  1.79388   31.84136 1.000 30.94349  ? 361 PRO B O   1 
ATOM   6479  C  CB  . PRO B  1 361 ? -4.09762  0.27038   33.84466 1.000 31.96676  ? 361 PRO B CB  1 
ATOM   6480  C  CG  . PRO B  1 361 ? -4.38867  -0.98376  34.51245 1.000 33.87654  ? 361 PRO B CG  1 
ATOM   6481  C  CD  . PRO B  1 361 ? -3.05929  -1.53711  34.94748 1.000 34.24999  ? 361 PRO B CD  1 
ATOM   6482  N  N   . VAL B  1 362 ? -1.40779  1.81155   34.06046 1.000 32.69453  ? 362 VAL B N   1 
ATOM   6483  C  CA  . VAL B  1 362 ? -0.66027  3.06429   33.94524 1.000 29.38716  ? 362 VAL B CA  1 
ATOM   6484  C  C   . VAL B  1 362 ? 0.58373   2.86070   33.09105 1.000 29.24352  ? 362 VAL B C   1 
ATOM   6485  O  O   . VAL B  1 362 ? 0.96953   3.75517   32.33106 1.000 31.06251  ? 362 VAL B O   1 
ATOM   6486  C  CB  . VAL B  1 362 ? -0.33572  3.66593   35.33412 1.000 30.66278  ? 362 VAL B CB  1 
ATOM   6487  C  CG1 . VAL B  1 362 ? 0.64162   2.79623   36.14081 1.000 29.28385  ? 362 VAL B CG1 1 
ATOM   6488  C  CG2 . VAL B  1 362 ? 0.20923   5.07646   35.18227 1.000 29.29163  ? 362 VAL B CG2 1 
ATOM   6489  N  N   . ILE B  1 363 ? 1.19905   1.67321   33.15229 1.000 31.24862  ? 363 ILE B N   1 
ATOM   6490  C  CA  . ILE B  1 363 ? 2.35244   1.39458   32.29915 1.000 29.12881  ? 363 ILE B CA  1 
ATOM   6491  C  C   . ILE B  1 363 ? 1.92958   1.37818   30.83693 1.000 32.55730  ? 363 ILE B C   1 
ATOM   6492  O  O   . ILE B  1 363 ? 2.58116   1.98328   29.97633 1.000 32.97530  ? 363 ILE B O   1 
ATOM   6493  C  CB  . ILE B  1 363 ? 3.03356   0.07735   32.71218 1.000 32.08975  ? 363 ILE B CB  1 
ATOM   6494  C  CG1 . ILE B  1 363 ? 3.66245   0.21231   34.10704 1.000 31.80987  ? 363 ILE B CG1 1 
ATOM   6495  C  CG2 . ILE B  1 363 ? 4.12440   -0.29940  31.71488 1.000 31.59757  ? 363 ILE B CG2 1 
ATOM   6496  C  CD1 . ILE B  1 363 ? 4.20883   -1.09457  34.68211 1.000 27.08847  ? 363 ILE B CD1 1 
ATOM   6497  N  N   . MET B  1 364 ? 0.82303   0.69033   30.53669 1.000 32.56593  ? 364 MET B N   1 
ATOM   6498  C  CA  . MET B  1 364 ? 0.30160   0.67031   29.17376 1.000 32.99178  ? 364 MET B CA  1 
ATOM   6499  C  C   . MET B  1 364 ? -0.00639  2.08069   28.68636 1.000 32.26059  ? 364 MET B C   1 
ATOM   6500  O  O   . MET B  1 364 ? 0.41582   2.47644   27.59436 1.000 35.97996  ? 364 MET B O   1 
ATOM   6501  C  CB  . MET B  1 364 ? -0.95143  -0.20910  29.10582 1.000 33.57880  ? 364 MET B CB  1 
ATOM   6502  C  CG  . MET B  1 364 ? -1.61188  -0.26831  27.72300 1.000 33.97102  ? 364 MET B CG  1 
ATOM   6503  S  SD  . MET B  1 364 ? -0.57073  -1.05470  26.47844 1.000 39.82612  ? 364 MET B SD  1 
ATOM   6504  C  CE  . MET B  1 364 ? -1.47234  -0.61967  24.99247 1.000 36.32288  ? 364 MET B CE  1 
ATOM   6505  N  N   . HIS B  1 365 ? -0.74190  2.85277   29.49121 1.000 32.81357  ? 365 HIS B N   1 
ATOM   6506  C  CA  . HIS B  1 365 ? -1.13867  4.20635   29.10703 1.000 32.59828  ? 365 HIS B CA  1 
ATOM   6507  C  C   . HIS B  1 365 ? 0.06710   5.04669   28.71095 1.000 34.51246  ? 365 HIS B C   1 
ATOM   6508  O  O   . HIS B  1 365 ? 0.09079   5.65697   27.63680 1.000 29.75280  ? 365 HIS B O   1 
ATOM   6509  C  CB  . HIS B  1 365 ? -1.88968  4.86013   30.26492 1.000 32.69739  ? 365 HIS B CB  1 
ATOM   6510  C  CG  . HIS B  1 365 ? -2.13464  6.32998   30.09582 1.000 37.53800  ? 365 HIS B CG  1 
ATOM   6511  N  ND1 . HIS B  1 365 ? -2.86440  6.85254   29.04895 1.000 32.50506  ? 365 HIS B ND1 1 
ATOM   6512  C  CD2 . HIS B  1 365 ? -1.78466  7.38581   30.87190 1.000 36.66071  ? 365 HIS B CD2 1 
ATOM   6513  C  CE1 . HIS B  1 365 ? -2.93899  8.16625   29.17635 1.000 34.60456  ? 365 HIS B CE1 1 
ATOM   6514  N  NE2 . HIS B  1 365 ? -2.29499  8.51602   30.27583 1.000 38.81946  ? 365 HIS B NE2 1 
ATOM   6515  N  N   . ASN B  1 366 ? 1.09193   5.06846   29.56441 1.000 29.78196  ? 366 ASN B N   1 
ATOM   6516  C  CA  . ASN B  1 366 ? 2.24491   5.92428   29.31379 1.000 30.91246  ? 366 ASN B CA  1 
ATOM   6517  C  C   . ASN B  1 366 ? 3.07740   5.43142   28.13944 1.000 30.54176  ? 366 ASN B C   1 
ATOM   6518  O  O   . ASN B  1 366 ? 3.52851   6.23499   27.31889 1.000 28.79436  ? 366 ASN B O   1 
ATOM   6519  C  CB  . ASN B  1 366 ? 3.10091   6.02396   30.57733 1.000 27.24097  ? 366 ASN B CB  1 
ATOM   6520  C  CG  . ASN B  1 366 ? 2.55156   7.03451   31.54311 1.000 30.20318  ? 366 ASN B CG  1 
ATOM   6521  O  OD1 . ASN B  1 366 ? 2.88354   8.21140   31.45522 1.000 29.95036  ? 366 ASN B OD1 1 
ATOM   6522  N  ND2 . ASN B  1 366 ? 1.66053   6.59685   32.43728 1.000 30.55696  ? 366 ASN B ND2 1 
ATOM   6523  N  N   . THR B  1 367 ? 3.29835   4.12158   28.03692 1.000 32.71448  ? 367 THR B N   1 
ATOM   6524  C  CA  . THR B  1 367 ? 4.16129   3.62553   26.97113 1.000 30.50497  ? 367 THR B CA  1 
ATOM   6525  C  C   . THR B  1 367 ? 3.49996   3.80384   25.61184 1.000 33.90187  ? 367 THR B C   1 
ATOM   6526  O  O   . THR B  1 367 ? 4.13032   4.28812   24.66169 1.000 32.69866  ? 367 THR B O   1 
ATOM   6527  C  CB  . THR B  1 367 ? 4.52183   2.16399   27.22963 1.000 30.75654  ? 367 THR B CB  1 
ATOM   6528  O  OG1 . THR B  1 367 ? 5.12290   2.05654   28.52589 1.000 29.00043  ? 367 THR B OG1 1 
ATOM   6529  C  CG2 . THR B  1 367 ? 5.51448   1.65818   26.17837 1.000 27.06435  ? 367 THR B CG2 1 
ATOM   6530  N  N   . LEU B  1 368 ? 2.21747   3.43807   25.50371 1.000 29.84174  ? 368 LEU B N   1 
ATOM   6531  C  CA  . LEU B  1 368 ? 1.49392   3.66450   24.25529 1.000 30.60128  ? 368 LEU B CA  1 
ATOM   6532  C  C   . LEU B  1 368 ? 1.52287   5.13741   23.86183 1.000 28.19437  ? 368 LEU B C   1 
ATOM   6533  O  O   . LEU B  1 368 ? 1.81950   5.47870   22.71121 1.000 29.62720  ? 368 LEU B O   1 
ATOM   6534  C  CB  . LEU B  1 368 ? 0.05100   3.17685   24.38089 1.000 29.40485  ? 368 LEU B CB  1 
ATOM   6535  C  CG  . LEU B  1 368 ? -0.74708  3.31688   23.09701 1.000 33.60718  ? 368 LEU B CG  1 
ATOM   6536  C  CD1 . LEU B  1 368 ? -0.25855  2.31845   22.06981 1.000 33.23487  ? 368 LEU B CD1 1 
ATOM   6537  C  CD2 . LEU B  1 368 ? -2.22325  3.10357   23.39096 1.000 34.92256  ? 368 LEU B CD2 1 
ATOM   6538  N  N   . GLN B  1 369 ? 1.24018   6.03174   24.81388 1.000 28.85782  ? 369 GLN B N   1 
ATOM   6539  C  CA  . GLN B  1 369 ? 1.20210   7.45196   24.47826 1.000 31.38323  ? 369 GLN B CA  1 
ATOM   6540  C  C   . GLN B  1 369 ? 2.54908   7.93465   23.96023 1.000 31.07508  ? 369 GLN B C   1 
ATOM   6541  O  O   . GLN B  1 369 ? 2.60665   8.70319   22.99147 1.000 32.08942  ? 369 GLN B O   1 
ATOM   6542  C  CB  . GLN B  1 369 ? 0.77301   8.28423   25.68411 1.000 27.11751  ? 369 GLN B CB  1 
ATOM   6543  C  CG  . GLN B  1 369 ? 0.71830   9.75903   25.36811 1.000 27.20669  ? 369 GLN B CG  1 
ATOM   6544  C  CD  . GLN B  1 369 ? 0.47185   10.60247  26.59813 1.000 35.39067  ? 369 GLN B CD  1 
ATOM   6545  O  OE1 . GLN B  1 369 ? 1.37306   10.81207  27.41064 1.000 31.23180  ? 369 GLN B OE1 1 
ATOM   6546  N  NE2 . GLN B  1 369 ? -0.75736  11.09123  26.74348 1.000 32.49108  ? 369 GLN B NE2 1 
ATOM   6547  N  N   . SER B  1 370 ? 3.64765   7.48417   24.57944 1.000 27.78764  ? 370 SER B N   1 
ATOM   6548  C  CA  . SER B  1 370 ? 4.96458   7.86169   24.08011 1.000 29.22703  ? 370 SER B CA  1 
ATOM   6549  C  C   . SER B  1 370 ? 5.14784   7.40286   22.64403 1.000 30.29197  ? 370 SER B C   1 
ATOM   6550  O  O   . SER B  1 370 ? 5.69056   8.14421   21.81573 1.000 31.50774  ? 370 SER B O   1 
ATOM   6551  C  CB  . SER B  1 370 ? 6.08504   7.27912   24.96137 1.000 31.21927  ? 370 SER B CB  1 
ATOM   6552  O  OG  . SER B  1 370 ? 6.11400   7.85230   26.25867 1.000 29.10147  ? 370 SER B OG  1 
ATOM   6553  N  N   . ILE B  1 371 ? 4.69131   6.18810   22.32422 1.000 30.33754  ? 371 ILE B N   1 
ATOM   6554  C  CA  . ILE B  1 371 ? 4.87452   5.66866   20.96961 1.000 32.85242  ? 371 ILE B CA  1 
ATOM   6555  C  C   . ILE B  1 371 ? 4.13899   6.53902   19.95313 1.000 33.31543  ? 371 ILE B C   1 
ATOM   6556  O  O   . ILE B  1 371 ? 4.73436   7.01966   18.98164 1.000 33.04891  ? 371 ILE B O   1 
ATOM   6557  C  CB  . ILE B  1 371 ? 4.42983   4.19711   20.87619 1.000 31.35175  ? 371 ILE B CB  1 
ATOM   6558  C  CG1 . ILE B  1 371 ? 5.24986   3.31091   21.81271 1.000 31.08480  ? 371 ILE B CG1 1 
ATOM   6559  C  CG2 . ILE B  1 371 ? 4.59501   3.70290   19.44786 1.000 30.58844  ? 371 ILE B CG2 1 
ATOM   6560  C  CD1 . ILE B  1 371 ? 4.77164   1.86786   21.86206 1.000 30.48118  ? 371 ILE B CD1 1 
ATOM   6561  N  N   . TYR B  1 372 ? 2.83065   6.75650   20.14731 1.000 33.48075  ? 372 TYR B N   1 
ATOM   6562  C  CA  . TYR B  1 372 ? 2.11726   7.49875   19.11687 1.000 33.01541  ? 372 TYR B CA  1 
ATOM   6563  C  C   . TYR B  1 372 ? 2.41972   8.99518   19.15273 1.000 32.30321  ? 372 TYR B C   1 
ATOM   6564  O  O   . TYR B  1 372 ? 2.25533   9.66035   18.12751 1.000 34.19985  ? 372 TYR B O   1 
ATOM   6565  C  CB  . TYR B  1 372 ? 0.59332   7.23287   19.16732 1.000 32.37976  ? 372 TYR B CB  1 
ATOM   6566  C  CG  . TYR B  1 372 ? -0.18686  7.69709   20.38334 1.000 31.26292  ? 372 TYR B CG  1 
ATOM   6567  C  CD1 . TYR B  1 372 ? -0.31385  9.04641   20.68658 1.000 31.97230  ? 372 TYR B CD1 1 
ATOM   6568  C  CD2 . TYR B  1 372 ? -0.85586  6.77583   21.20025 1.000 31.51333  ? 372 TYR B CD2 1 
ATOM   6569  C  CE1 . TYR B  1 372 ? -1.05241  9.47418   21.78612 1.000 32.78601  ? 372 TYR B CE1 1 
ATOM   6570  C  CE2 . TYR B  1 372 ? -1.60341  7.19665   22.30575 1.000 29.23926  ? 372 TYR B CE2 1 
ATOM   6571  C  CZ  . TYR B  1 372 ? -1.69106  8.55428   22.58878 1.000 31.44924  ? 372 TYR B CZ  1 
ATOM   6572  O  OH  . TYR B  1 372 ? -2.41866  9.00997   23.66924 1.000 30.57786  ? 372 TYR B OH  1 
ATOM   6573  N  N   . LEU B  1 373 ? 2.90239   9.53920   20.27454 1.000 31.73239  ? 373 LEU B N   1 
ATOM   6574  C  CA  . LEU B  1 373 ? 3.31377   10.94413  20.26591 1.000 31.68665  ? 373 LEU B CA  1 
ATOM   6575  C  C   . LEU B  1 373 ? 4.57734   11.14112  19.43240 1.000 32.85041  ? 373 LEU B C   1 
ATOM   6576  O  O   . LEU B  1 373 ? 4.66891   12.08408  18.63683 1.000 33.79573  ? 373 LEU B O   1 
ATOM   6577  C  CB  . LEU B  1 373 ? 3.52938   11.45967  21.68979 1.000 31.23420  ? 373 LEU B CB  1 
ATOM   6578  C  CG  . LEU B  1 373 ? 2.30367   11.79003  22.54133 1.000 32.68754  ? 373 LEU B CG  1 
ATOM   6579  C  CD1 . LEU B  1 373 ? 2.74762   12.47312  23.82461 1.000 29.05314  ? 373 LEU B CD1 1 
ATOM   6580  C  CD2 . LEU B  1 373 ? 1.27522   12.64061  21.77621 1.000 30.31695  ? 373 LEU B CD2 1 
ATOM   6581  N  N   . LEU B  1 374 ? 5.56972   10.26643  19.60795 1.000 32.50127  ? 374 LEU B N   1 
ATOM   6582  C  CA  . LEU B  1 374 ? 6.75489   10.32891  18.75927 1.000 31.38516  ? 374 LEU B CA  1 
ATOM   6583  C  C   . LEU B  1 374 ? 6.39540   10.05235  17.29950 1.000 32.47700  ? 374 LEU B C   1 
ATOM   6584  O  O   . LEU B  1 374 ? 6.87461   10.74585  16.39256 1.000 32.65372  ? 374 LEU B O   1 
ATOM   6585  C  CB  . LEU B  1 374 ? 7.81070   9.34844   19.26703 1.000 30.04169  ? 374 LEU B CB  1 
ATOM   6586  C  CG  . LEU B  1 374 ? 8.39736   9.63029   20.66165 1.000 33.23039  ? 374 LEU B CG  1 
ATOM   6587  C  CD1 . LEU B  1 374 ? 9.07591   8.37701   21.23233 1.000 26.36208  ? 374 LEU B CD1 1 
ATOM   6588  C  CD2 . LEU B  1 374 ? 9.37269   10.81310  20.65104 1.000 24.64826  ? 374 LEU B CD2 1 
ATOM   6589  N  N   . ALA B  1 375 ? 5.53749   9.05620   17.05547 1.000 30.53777  ? 375 ALA B N   1 
ATOM   6590  C  CA  . ALA B  1 375 ? 5.11120   8.75135   15.69042 1.000 33.54439  ? 375 ALA B CA  1 
ATOM   6591  C  C   . ALA B  1 375 ? 4.40865   9.94467   15.05313 1.000 33.86225  ? 375 ALA B C   1 
ATOM   6592  O  O   . ALA B  1 375 ? 4.83506   10.43868  14.00240 1.000 36.64393  ? 375 ALA B O   1 
ATOM   6593  C  CB  . ALA B  1 375 ? 4.20552   7.51662   15.67614 1.000 33.71007  ? 375 ALA B CB  1 
ATOM   6594  N  N   . ASP B  1 376 ? 3.32130   10.42363  15.67006 1.000 31.49110  ? 376 ASP B N   1 
ATOM   6595  C  CA  . ASP B  1 376 ? 2.59339   11.54656  15.07646 1.000 32.83722  ? 376 ASP B CA  1 
ATOM   6596  C  C   . ASP B  1 376 ? 3.47195   12.78864  15.02699 1.000 37.69801  ? 376 ASP B C   1 
ATOM   6597  O  O   . ASP B  1 376 ? 3.39448   13.58151  14.07781 1.000 33.92239  ? 376 ASP B O   1 
ATOM   6598  C  CB  . ASP B  1 376 ? 1.31936   11.86393  15.86476 1.000 33.84045  ? 376 ASP B CB  1 
ATOM   6599  C  CG  . ASP B  1 376 ? 0.36879   10.68171  15.98901 1.000 40.43651  ? 376 ASP B CG  1 
ATOM   6600  O  OD1 . ASP B  1 376 ? 0.63823   9.60238   15.40673 1.000 34.17467  ? 376 ASP B OD1 1 
ATOM   6601  O  OD2 . ASP B  1 376 ? -0.65913  10.85538  16.69454 1.000 39.26153  ? 376 ASP B OD2 1 
ATOM   6602  N  N   . GLY B  1 377 ? 4.30457   12.97543  16.05666 1.000 30.24082  ? 377 GLY B N   1 
ATOM   6603  C  CA  . GLY B  1 377 ? 5.18369   14.13090  16.09475 1.000 33.59081  ? 377 GLY B CA  1 
ATOM   6604  C  C   . GLY B  1 377 ? 6.18024   14.12958  14.95312 1.000 34.95837  ? 377 GLY B C   1 
ATOM   6605  O  O   . GLY B  1 377 ? 6.33204   15.12862  14.24731 1.000 36.32610  ? 377 GLY B O   1 
ATOM   6606  N  N   . MET B  1 378 ? 6.86227   12.99699  14.74571 1.000 32.89778  ? 378 MET B N   1 
ATOM   6607  C  CA  . MET B  1 378 ? 7.82784   12.90661  13.65348 1.000 34.57801  ? 378 MET B CA  1 
ATOM   6608  C  C   . MET B  1 378 ? 7.14897   13.06284  12.29737 1.000 35.99726  ? 378 MET B C   1 
ATOM   6609  O  O   . MET B  1 378 ? 7.65415   13.78258  11.42508 1.000 33.83279  ? 378 MET B O   1 
ATOM   6610  C  CB  . MET B  1 378 ? 8.59255   11.58315  13.72511 1.000 31.81327  ? 378 MET B CB  1 
ATOM   6611  C  CG  . MET B  1 378 ? 9.66816   11.55085  14.81124 1.000 30.10225  ? 378 MET B CG  1 
ATOM   6612  S  SD  . MET B  1 378 ? 10.66938  10.05251  14.74380 1.000 33.39216  ? 378 MET B SD  1 
ATOM   6613  C  CE  . MET B  1 378 ? 9.46597   8.75980   15.08871 1.000 29.84359  ? 378 MET B CE  1 
ATOM   6614  N  N   . GLU B  1 379 ? 5.99020   12.41563  12.11031 1.000 35.00660  ? 379 GLU B N   1 
ATOM   6615  C  CA  . GLU B  1 379 ? 5.30083   12.47710  10.82468 1.000 33.09292  ? 379 GLU B CA  1 
ATOM   6616  C  C   . GLU B  1 379 ? 4.89811   13.90643  10.48382 1.000 37.10212  ? 379 GLU B C   1 
ATOM   6617  O  O   . GLU B  1 379 ? 5.12870   14.37988  9.36665  1.000 33.56506  ? 379 GLU B O   1 
ATOM   6618  C  CB  . GLU B  1 379 ? 4.06423   11.57011  10.83376 1.000 35.17606  ? 379 GLU B CB  1 
ATOM   6619  C  CG  . GLU B  1 379 ? 3.38821   11.50492  9.47931  1.000 38.48140  ? 379 GLU B CG  1 
ATOM   6620  C  CD  . GLU B  1 379 ? 2.18368   10.57743  9.45895  1.000 45.34297  ? 379 GLU B CD  1 
ATOM   6621  O  OE1 . GLU B  1 379 ? 1.63435   10.24786  10.53287 1.000 47.30966  ? 379 GLU B OE1 1 
ATOM   6622  O  OE2 . GLU B  1 379 ? 1.78446   10.18094  8.35493  1.000 47.59907  ? 379 GLU B OE2 1 
ATOM   6623  N  N   . THR B  1 380 ? 4.29070   14.60713  11.44321 1.000 36.52097  ? 380 THR B N   1 
ATOM   6624  C  CA  . THR B  1 380 ? 3.82656   15.97006  11.20729 1.000 31.22490  ? 380 THR B CA  1 
ATOM   6625  C  C   . THR B  1 380 ? 4.99613   16.93912  11.06334 1.000 38.66967  ? 380 THR B C   1 
ATOM   6626  O  O   . THR B  1 380 ? 4.98583   17.81020  10.18092 1.000 35.50903  ? 380 THR B O   1 
ATOM   6627  C  CB  . THR B  1 380 ? 2.91444   16.39073  12.35532 1.000 33.37540  ? 380 THR B CB  1 
ATOM   6628  O  OG1 . THR B  1 380 ? 1.84327   15.45006  12.45709 1.000 37.21418  ? 380 THR B OG1 1 
ATOM   6629  C  CG2 . THR B  1 380 ? 2.35231   17.78301  12.12156 1.000 38.99969  ? 380 THR B CG2 1 
ATOM   6630  N  N   . PHE B  1 381 ? 6.00931   16.80602  11.92487 1.000 32.97302  ? 381 PHE B N   1 
ATOM   6631  C  CA  . PHE B  1 381 ? 7.22190   17.61333  11.78261 1.000 32.86548  ? 381 PHE B CA  1 
ATOM   6632  C  C   . PHE B  1 381 ? 7.87190   17.38260  10.42725 1.000 35.53966  ? 381 PHE B C   1 
ATOM   6633  O  O   . PHE B  1 381 ? 8.35975   18.32588  9.79367  1.000 38.17878  ? 381 PHE B O   1 
ATOM   6634  C  CB  . PHE B  1 381 ? 8.21041   17.30097  12.90539 1.000 34.55384  ? 381 PHE B CB  1 
ATOM   6635  C  CG  . PHE B  1 381 ? 9.47535   18.12113  12.84745 1.000 33.31293  ? 381 PHE B CG  1 
ATOM   6636  C  CD1 . PHE B  1 381 ? 9.51642   19.39613  13.38754 1.000 36.09278  ? 381 PHE B CD1 1 
ATOM   6637  C  CD2 . PHE B  1 381 ? 10.62438  17.61011  12.25919 1.000 33.72879  ? 381 PHE B CD2 1 
ATOM   6638  C  CE1 . PHE B  1 381 ? 10.69010  20.15248  13.33988 1.000 33.39250  ? 381 PHE B CE1 1 
ATOM   6639  C  CE2 . PHE B  1 381 ? 11.78937  18.35159  12.20741 1.000 33.96486  ? 381 PHE B CE2 1 
ATOM   6640  C  CZ  . PHE B  1 381 ? 11.82649  19.62765  12.74287 1.000 27.05749  ? 381 PHE B CZ  1 
ATOM   6641  N  N   . ASN B  1 382 ? 7.87897   16.13496  9.95879  1.000 38.13758  ? 382 ASN B N   1 
ATOM   6642  C  CA  . ASN B  1 382 ? 8.38186   15.86255  8.62114  1.000 35.66697  ? 382 ASN B CA  1 
ATOM   6643  C  C   . ASN B  1 382 ? 7.55887   16.59847  7.57384  1.000 35.63859  ? 382 ASN B C   1 
ATOM   6644  O  O   . ASN B  1 382 ? 8.09408   17.38429  6.78338  1.000 33.74886  ? 382 ASN B O   1 
ATOM   6645  C  CB  . ASN B  1 382 ? 8.36864   14.36133  8.34004  1.000 36.35758  ? 382 ASN B CB  1 
ATOM   6646  C  CG  . ASN B  1 382 ? 8.81097   14.04208  6.93044  1.000 41.25284  ? 382 ASN B CG  1 
ATOM   6647  O  OD1 . ASN B  1 382 ? 10.00110  13.88283  6.68128  1.000 37.71535  ? 382 ASN B OD1 1 
ATOM   6648  N  ND2 . ASN B  1 382 ? 7.85635   13.96490  5.99044  1.000 36.84637  ? 382 ASN B ND2 1 
ATOM   6649  N  N   . ASN B  1 383 ? 6.24517   16.34566  7.54894  1.000 37.04341  ? 383 ASN B N   1 
ATOM   6650  C  CA  . ASN B  1 383 ? 5.42347   16.85188  6.45359  1.000 38.38918  ? 383 ASN B CA  1 
ATOM   6651  C  C   . ASN B  1 383 ? 5.33434   18.36983  6.48179  1.000 39.00639  ? 383 ASN B C   1 
ATOM   6652  O  O   . ASN B  1 383 ? 5.31695   19.01437  5.42811  1.000 42.84518  ? 383 ASN B O   1 
ATOM   6653  C  CB  . ASN B  1 383 ? 4.01204   16.25633  6.50676  1.000 33.26310  ? 383 ASN B CB  1 
ATOM   6654  C  CG  . ASN B  1 383 ? 3.99741   14.74417  6.38961  1.000 39.68907  ? 383 ASN B CG  1 
ATOM   6655  O  OD1 . ASN B  1 383 ? 4.92191   14.13663  5.84985  1.000 42.31715  ? 383 ASN B OD1 1 
ATOM   6656  N  ND2 . ASN B  1 383 ? 2.92870   14.12663  6.89202  1.000 41.79302  ? 383 ASN B ND2 1 
ATOM   6657  N  N   . ASN B  1 384 ? 5.26423   18.95786  7.67041  1.000 32.07476  ? 384 ASN B N   1 
ATOM   6658  C  CA  . ASN B  1 384 ? 4.93329   20.36905  7.80134  1.000 36.96704  ? 384 ASN B CA  1 
ATOM   6659  C  C   . ASN B  1 384 ? 6.13975   21.25263  8.06886  1.000 34.56888  ? 384 ASN B C   1 
ATOM   6660  O  O   . ASN B  1 384 ? 5.96779   22.46658  8.21874  1.000 35.23532  ? 384 ASN B O   1 
ATOM   6661  C  CB  . ASN B  1 384 ? 3.88247   20.55865  8.90366  1.000 36.46055  ? 384 ASN B CB  1 
ATOM   6662  C  CG  . ASN B  1 384 ? 2.54385   19.94841  8.51898  1.000 39.59319  ? 384 ASN B CG  1 
ATOM   6663  O  OD1 . ASN B  1 384 ? 2.36796   19.52768  7.37915  1.000 38.74656  ? 384 ASN B OD1 1 
ATOM   6664  N  ND2 . ASN B  1 384 ? 1.60481   19.89663  9.45621  1.000 38.39170  ? 384 ASN B ND2 1 
ATOM   6665  N  N   . CYS B  1 385 ? 7.34914   20.68305  8.10580  1.000 39.42324  ? 385 CYS B N   1 
ATOM   6666  C  CA  . CYS B  1 385 ? 8.56426   21.44946  8.38488  1.000 37.00110  ? 385 CYS B CA  1 
ATOM   6667  C  C   . CYS B  1 385 ? 9.78148   20.84796  7.68491  1.000 36.78119  ? 385 CYS B C   1 
ATOM   6668  O  O   . CYS B  1 385 ? 10.35006  21.48326  6.79469  1.000 40.64958  ? 385 CYS B O   1 
ATOM   6669  C  CB  . CYS B  1 385 ? 8.82291   21.54207  9.89276  1.000 34.77428  ? 385 CYS B CB  1 
ATOM   6670  S  SG  . CYS B  1 385 ? 10.24869  22.61293  10.37264 1.000 34.13699  ? 385 CYS B SG  1 
ATOM   6671  N  N   . ALA B  1 386 ? 10.16918  19.62378  8.05913  1.000 34.73913  ? 386 ALA B N   1 
ATOM   6672  C  CA  . ALA B  1 386 ? 11.44597  19.05667  7.61789  1.000 34.40856  ? 386 ALA B CA  1 
ATOM   6673  C  C   . ALA B  1 386 ? 11.59980  19.08418  6.10141  1.000 37.34297  ? 386 ALA B C   1 
ATOM   6674  O  O   . ALA B  1 386 ? 12.64707  19.49379  5.58273  1.000 39.37785  ? 386 ALA B O   1 
ATOM   6675  C  CB  . ALA B  1 386 ? 11.59245  17.62572  8.13217  1.000 35.80316  ? 386 ALA B CB  1 
ATOM   6676  N  N   . VAL B  1 387 ? 10.57469  18.63893  5.36672  1.000 37.28014  ? 387 VAL B N   1 
ATOM   6677  C  CA  . VAL B  1 387 ? 10.68980  18.57540  3.91446  1.000 38.28929  ? 387 VAL B CA  1 
ATOM   6678  C  C   . VAL B  1 387 ? 10.93146  19.94957  3.30729  1.000 39.72375  ? 387 VAL B C   1 
ATOM   6679  O  O   . VAL B  1 387 ? 11.47427  20.04536  2.20280  1.000 41.32212  ? 387 VAL B O   1 
ATOM   6680  C  CB  . VAL B  1 387 ? 9.43520   17.91888  3.27734  1.000 40.75464  ? 387 VAL B CB  1 
ATOM   6681  C  CG1 . VAL B  1 387 ? 9.24618   16.48890  3.79033  1.000 38.64738  ? 387 VAL B CG1 1 
ATOM   6682  C  CG2 . VAL B  1 387 ? 8.19061   18.76341  3.52335  1.000 41.32001  ? 387 VAL B CG2 1 
ATOM   6683  N  N   . GLY B  1 388 ? 10.53851  21.01862  3.99538  1.000 39.52856  ? 388 GLY B N   1 
ATOM   6684  C  CA  . GLY B  1 388 ? 10.72058  22.37304  3.51271  1.000 41.14119  ? 388 GLY B CA  1 
ATOM   6685  C  C   . GLY B  1 388 ? 11.95240  23.09647  4.02325  1.000 40.70350  ? 388 GLY B C   1 
ATOM   6686  O  O   . GLY B  1 388 ? 12.09097  24.29922  3.76910  1.000 43.20317  ? 388 GLY B O   1 
ATOM   6687  N  N   . ILE B  1 389 ? 12.84668  22.41232  4.73745  1.000 38.49800  ? 389 ILE B N   1 
ATOM   6688  C  CA  . ILE B  1 389 ? 14.08535  23.03585  5.20581  1.000 37.47111  ? 389 ILE B CA  1 
ATOM   6689  C  C   . ILE B  1 389 ? 14.92242  23.41790  3.99837  1.000 39.32752  ? 389 ILE B C   1 
ATOM   6690  O  O   . ILE B  1 389 ? 15.24987  22.57064  3.15696  1.000 43.34424  ? 389 ILE B O   1 
ATOM   6691  C  CB  . ILE B  1 389 ? 14.85463  22.09529  6.13943  1.000 39.23824  ? 389 ILE B CB  1 
ATOM   6692  C  CG1 . ILE B  1 389 ? 14.07404  21.88182  7.43601  1.000 39.32575  ? 389 ILE B CG1 1 
ATOM   6693  C  CG2 . ILE B  1 389 ? 16.25854  22.65925  6.42201  1.000 34.81400  ? 389 ILE B CG2 1 
ATOM   6694  C  CD1 . ILE B  1 389 ? 14.72127  20.88935  8.39376  1.000 35.82524  ? 389 ILE B CD1 1 
ATOM   6695  N  N   . GLU B  1 390 ? 15.23944  24.70297  3.88374  1.000 40.35173  ? 390 GLU B N   1 
ATOM   6696  C  CA  . GLU B  1 390 ? 16.03640  25.18303  2.76806  1.000 41.72335  ? 390 GLU B CA  1 
ATOM   6697  C  C   . GLU B  1 390 ? 17.13972  26.10814  3.26547  1.000 45.01992  ? 390 GLU B C   1 
ATOM   6698  O  O   . GLU B  1 390 ? 16.92735  26.87068  4.21180  1.000 41.72722  ? 390 GLU B O   1 
ATOM   6699  C  CB  . GLU B  1 390 ? 15.16223  25.92003  1.75225  1.000 44.56392  ? 390 GLU B CB  1 
ATOM   6700  C  CG  . GLU B  1 390 ? 14.00577  25.08653  1.19671  1.000 45.43685  ? 390 GLU B CG  1 
ATOM   6701  C  CD  . GLU B  1 390 ? 14.48129  23.86485  0.43949  1.000 48.89347  ? 390 GLU B CD  1 
ATOM   6702  O  OE1 . GLU B  1 390 ? 15.65101  23.84996  0.01931  1.000 50.86548  ? 390 GLU B OE1 1 
ATOM   6703  O  OE2 . GLU B  1 390 ? 13.69202  22.91639  0.25924  1.000 47.87160  ? 390 GLU B OE2 1 
ATOM   6704  N  N   . PRO B  1 391 ? 18.32015  26.06624  2.65618  1.000 41.94408  ? 391 PRO B N   1 
ATOM   6705  C  CA  . PRO B  1 391 ? 19.38692  26.98983  3.04976  1.000 46.02664  ? 391 PRO B CA  1 
ATOM   6706  C  C   . PRO B  1 391 ? 19.12476  28.40275  2.55583  1.000 45.89279  ? 391 PRO B C   1 
ATOM   6707  O  O   . PRO B  1 391 ? 18.43813  28.62756  1.55715  1.000 46.35455  ? 391 PRO B O   1 
ATOM   6708  C  CB  . PRO B  1 391 ? 20.62411  26.39685  2.36613  1.000 45.71972  ? 391 PRO B CB  1 
ATOM   6709  C  CG  . PRO B  1 391 ? 20.05095  25.76113  1.11592  1.000 44.11709  ? 391 PRO B CG  1 
ATOM   6710  C  CD  . PRO B  1 391 ? 18.75493  25.15091  1.58563  1.000 43.53741  ? 391 PRO B CD  1 
ATOM   6711  N  N   . ILE B  1 392 ? 19.69034  29.36508  3.27833  1.000 44.86092  ? 392 ILE B N   1 
ATOM   6712  C  CA  . ILE B  1 392 ? 19.73543  30.74316  2.80093  1.000 47.56346  ? 392 ILE B CA  1 
ATOM   6713  C  C   . ILE B  1 392 ? 21.19761  31.02125  2.48429  1.000 47.36904  ? 392 ILE B C   1 
ATOM   6714  O  O   . ILE B  1 392 ? 21.96522  31.40768  3.37117  1.000 50.05907  ? 392 ILE B O   1 
ATOM   6715  C  CB  . ILE B  1 392 ? 19.14558  31.71920  3.83950  1.000 46.26574  ? 392 ILE B CB  1 
ATOM   6716  C  CG1 . ILE B  1 392 ? 17.72003  31.27201  4.21166  1.000 47.30468  ? 392 ILE B CG1 1 
ATOM   6717  C  CG2 . ILE B  1 392 ? 19.11295  33.14119  3.28624  1.000 49.28203  ? 392 ILE B CG2 1 
ATOM   6718  C  CD1 . ILE B  1 392 ? 17.06353  32.06805  5.32692  1.000 45.77819  ? 392 ILE B CD1 1 
ATOM   6719  N  N   A GLU B  1 393 ? 21.60305  30.81297  1.22558  0.550 48.66832  ? 393 GLU B N   1 
ATOM   6720  N  N   B GLU B  1 393 ? 21.58510  30.81471  1.21877  0.450 48.68640  ? 393 GLU B N   1 
ATOM   6721  C  CA  A GLU B  1 393 ? 23.03393  30.75301  0.93618  0.550 51.19225  ? 393 GLU B CA  1 
ATOM   6722  C  CA  B GLU B  1 393 ? 23.00123  30.76328  0.86526  0.450 51.17361  ? 393 GLU B CA  1 
ATOM   6723  C  C   A GLU B  1 393 ? 23.72643  32.09363  1.14276  0.550 50.72745  ? 393 GLU B C   1 
ATOM   6724  C  C   B GLU B  1 393 ? 23.71083  32.08299  1.13623  0.450 50.73300  ? 393 GLU B C   1 
ATOM   6725  O  O   A GLU B  1 393 ? 24.92062  32.11912  1.44750  0.550 51.68009  ? 393 GLU B O   1 
ATOM   6726  O  O   B GLU B  1 393 ? 24.89439  32.08359  1.48487  0.450 51.66739  ? 393 GLU B O   1 
ATOM   6727  C  CB  A GLU B  1 393 ? 23.28864  30.24524  -0.48412 0.550 51.16432  ? 393 GLU B CB  1 
ATOM   6728  C  CB  B GLU B  1 393 ? 23.16569  30.36413  -0.60263 0.450 51.54607  ? 393 GLU B CB  1 
ATOM   6729  C  CG  A GLU B  1 393 ? 23.88555  28.82725  -0.55948 0.550 50.81130  ? 393 GLU B CG  1 
ATOM   6730  C  CG  B GLU B  1 393 ? 23.80778  28.99340  -0.82193 0.450 50.91063  ? 393 GLU B CG  1 
ATOM   6731  C  CD  A GLU B  1 393 ? 25.31181  28.72209  -0.01620 0.550 52.09113  ? 393 GLU B CD  1 
ATOM   6732  C  CD  B GLU B  1 393 ? 22.91954  28.04144  -1.62330 0.450 53.36600  ? 393 GLU B CD  1 
ATOM   6733  O  OE1 A GLU B  1 393 ? 25.52391  28.95475  1.18864  0.550 47.66509  ? 393 GLU B OE1 1 
ATOM   6734  O  OE1 B GLU B  1 393 ? 21.70464  27.97922  -1.34435 0.450 51.60037  ? 393 GLU B OE1 1 
ATOM   6735  O  OE2 A GLU B  1 393 ? 26.23224  28.39929  -0.79547 0.550 52.92910  ? 393 GLU B OE2 1 
ATOM   6736  O  OE2 B GLU B  1 393 ? 23.43414  27.35921  -2.53592 0.450 55.67681  ? 393 GLU B OE2 1 
ATOM   6737  N  N   . GLU B  1 394 ? 23.01253  33.20955  0.98656  1.000 52.02472  ? 394 GLU B N   1 
ATOM   6738  C  CA  . GLU B  1 394 ? 23.64432  34.50459  1.21942  1.000 53.39374  ? 394 GLU B CA  1 
ATOM   6739  C  C   . GLU B  1 394 ? 24.07863  34.65573  2.66876  1.000 52.55876  ? 394 GLU B C   1 
ATOM   6740  O  O   . GLU B  1 394 ? 25.16456  35.17299  2.95110  1.000 54.00311  ? 394 GLU B O   1 
ATOM   6741  C  CB  . GLU B  1 394 ? 22.70005  35.64276  0.84311  1.000 56.18749  ? 394 GLU B CB  1 
ATOM   6742  C  CG  . GLU B  1 394 ? 23.26165  37.01244  1.21160  1.000 66.23561  ? 394 GLU B CG  1 
ATOM   6743  C  CD  . GLU B  1 394 ? 22.31404  38.15279  0.89715  1.000 86.29215  ? 394 GLU B CD  1 
ATOM   6744  O  OE1 . GLU B  1 394 ? 21.22880  37.89169  0.32680  1.000 81.49384  ? 394 GLU B OE1 1 
ATOM   6745  O  OE2 . GLU B  1 394 ? 22.66185  39.31005  1.22645  1.000 89.34553  ? 394 GLU B OE2 1 
ATOM   6746  N  N   . ASN B  1 395 ? 23.23701  34.23019  3.60524  1.000 50.28455  ? 395 ASN B N   1 
ATOM   6747  C  CA  . ASN B  1 395 ? 23.61850  34.33302  5.00522  1.000 47.33255  ? 395 ASN B CA  1 
ATOM   6748  C  C   . ASN B  1 395 ? 24.71337  33.32972  5.33973  1.000 52.53068  ? 395 ASN B C   1 
ATOM   6749  O  O   . ASN B  1 395 ? 25.67213  33.66479  6.04606  1.000 49.32766  ? 395 ASN B O   1 
ATOM   6750  C  CB  . ASN B  1 395 ? 22.39898  34.14203  5.90199  1.000 46.05244  ? 395 ASN B CB  1 
ATOM   6751  C  CG  . ASN B  1 395 ? 21.33082  35.20596  5.67424  1.000 48.37225  ? 395 ASN B CG  1 
ATOM   6752  O  OD1 . ASN B  1 395 ? 21.58155  36.23270  5.03845  1.000 50.88425  ? 395 ASN B OD1 1 
ATOM   6753  N  ND2 . ASN B  1 395 ? 20.14109  34.97080  6.21003  1.000 47.83125  ? 395 ASN B ND2 1 
ATOM   6754  N  N   . ILE B  1 396 ? 24.60682  32.10754  4.81069  1.000 49.03045  ? 396 ILE B N   1 
ATOM   6755  C  CA  . ILE B  1 396 ? 25.63688  31.09793  5.04243  1.000 50.18681  ? 396 ILE B CA  1 
ATOM   6756  C  C   . ILE B  1 396 ? 26.97456  31.52686  4.43845  1.000 50.91580  ? 396 ILE B C   1 
ATOM   6757  O  O   . ILE B  1 396 ? 28.02523  31.38121  5.07310  1.000 50.70409  ? 396 ILE B O   1 
ATOM   6758  C  CB  . ILE B  1 396 ? 25.17621  29.73940  4.49082  1.000 46.62202  ? 396 ILE B CB  1 
ATOM   6759  C  CG1 . ILE B  1 396 ? 23.99706  29.20837  5.30536  1.000 46.40328  ? 396 ILE B CG1 1 
ATOM   6760  C  CG2 . ILE B  1 396 ? 26.32106  28.74913  4.49612  1.000 44.24859  ? 396 ILE B CG2 1 
ATOM   6761  C  CD1 . ILE B  1 396 ? 23.23099  28.10983  4.59837  1.000 49.16789  ? 396 ILE B CD1 1 
ATOM   6762  N  N   . ASP B  1 397 ? 26.96825  32.04198  3.20133  1.000 50.08206  ? 397 ASP B N   1 
ATOM   6763  C  CA  . ASP B  1 397 ? 28.21637  32.50955  2.60002  1.000 52.78750  ? 397 ASP B CA  1 
ATOM   6764  C  C   . ASP B  1 397 ? 28.83978  33.62759  3.42893  1.000 54.26562  ? 397 ASP B C   1 
ATOM   6765  O  O   . ASP B  1 397 ? 30.06199  33.66910  3.60944  1.000 55.05821  ? 397 ASP B O   1 
ATOM   6766  C  CB  . ASP B  1 397 ? 27.98884  32.99145  1.16502  1.000 52.52074  ? 397 ASP B CB  1 
ATOM   6767  C  CG  . ASP B  1 397 ? 27.52350  31.88435  0.22644  1.000 56.76169  ? 397 ASP B CG  1 
ATOM   6768  O  OD1 . ASP B  1 397 ? 27.49742  30.70038  0.62799  1.000 52.14309  ? 397 ASP B OD1 1 
ATOM   6769  O  OD2 . ASP B  1 397 ? 27.15177  32.21117  -0.91809 1.000 58.14490  ? 397 ASP B OD2 1 
ATOM   6770  N  N   . ASN B  1 398 ? 28.01505  34.54093  3.94747  1.000 53.75215  ? 398 ASN B N   1 
ATOM   6771  C  CA  . ASN B  1 398 ? 28.54803  35.63847  4.74624  1.000 52.16179  ? 398 ASN B CA  1 
ATOM   6772  C  C   . ASN B  1 398 ? 29.19863  35.13286  6.02669  1.000 54.21394  ? 398 ASN B C   1 
ATOM   6773  O  O   . ASN B  1 398 ? 30.26501  35.62369  6.42049  1.000 52.30410  ? 398 ASN B O   1 
ATOM   6774  C  CB  . ASN B  1 398 ? 27.45084  36.65239  5.05673  1.000 50.62305  ? 398 ASN B CB  1 
ATOM   6775  C  CG  . ASN B  1 398 ? 27.17069  37.56744  3.88757  1.000 63.80846  ? 398 ASN B CG  1 
ATOM   6776  O  OD1 . ASN B  1 398 ? 28.07753  37.89547  3.11669  1.000 72.13089  ? 398 ASN B OD1 1 
ATOM   6777  N  ND2 . ASN B  1 398 ? 25.91408  37.98659  3.74080  1.000 64.48507  ? 398 ASN B ND2 1 
ATOM   6778  N  N   . TYR B  1 399 ? 28.58583  34.15175  6.69444  1.000 48.82364  ? 399 TYR B N   1 
ATOM   6779  C  CA  . TYR B  1 399 ? 29.22067  33.59821  7.89372  1.000 49.22043  ? 399 TYR B CA  1 
ATOM   6780  C  C   . TYR B  1 399 ? 30.60041  33.03720  7.57120  1.000 50.29041  ? 399 TYR B C   1 
ATOM   6781  O  O   . TYR B  1 399 ? 31.57876  33.29349  8.28822  1.000 50.80542  ? 399 TYR B O   1 
ATOM   6782  C  CB  . TYR B  1 399 ? 28.34390  32.50910  8.50992  1.000 45.65004  ? 399 TYR B CB  1 
ATOM   6783  C  CG  . TYR B  1 399 ? 27.18047  33.02147  9.32275  1.000 47.34196  ? 399 TYR B CG  1 
ATOM   6784  C  CD1 . TYR B  1 399 ? 27.32296  34.11526  10.17311 1.000 43.99593  ? 399 TYR B CD1 1 
ATOM   6785  C  CD2 . TYR B  1 399 ? 25.93121  32.40547  9.24029  1.000 47.16284  ? 399 TYR B CD2 1 
ATOM   6786  C  CE1 . TYR B  1 399 ? 26.25357  34.57737  10.92385 1.000 44.06574  ? 399 TYR B CE1 1 
ATOM   6787  C  CE2 . TYR B  1 399 ? 24.85893  32.85387  9.98610  1.000 42.21092  ? 399 TYR B CE2 1 
ATOM   6788  C  CZ  . TYR B  1 399 ? 25.01885  33.93891  10.82203 1.000 46.97066  ? 399 TYR B CZ  1 
ATOM   6789  O  OH  . TYR B  1 399 ? 23.94102  34.38265  11.55449 1.000 46.53130  ? 399 TYR B OH  1 
ATOM   6790  N  N   . LEU B  1 400 ? 30.69245  32.26274  6.48869  1.000 49.52197  ? 400 LEU B N   1 
ATOM   6791  C  CA  . LEU B  1 400 ? 31.95559  31.64331  6.10835  1.000 50.98558  ? 400 LEU B CA  1 
ATOM   6792  C  C   . LEU B  1 400 ? 32.99743  32.69395  5.74160  1.000 54.50976  ? 400 LEU B C   1 
ATOM   6793  O  O   . LEU B  1 400 ? 34.15026  32.61009  6.18073  1.000 53.17343  ? 400 LEU B O   1 
ATOM   6794  C  CB  . LEU B  1 400 ? 31.72286  30.67185  4.94727  1.000 50.33574  ? 400 LEU B CB  1 
ATOM   6795  C  CG  . LEU B  1 400 ? 32.90817  29.85931  4.41733  1.000 52.75591  ? 400 LEU B CG  1 
ATOM   6796  C  CD1 . LEU B  1 400 ? 33.42830  28.88399  5.45946  1.000 48.77638  ? 400 LEU B CD1 1 
ATOM   6797  C  CD2 . LEU B  1 400 ? 32.50841  29.12496  3.13757  1.000 51.83996  ? 400 LEU B CD2 1 
ATOM   6798  N  N   . ASN B  1 401 ? 32.60222  33.70969  4.96888  1.000 54.64615  ? 401 ASN B N   1 
ATOM   6799  C  CA  . ASN B  1 401 ? 33.55681  34.71571  4.51103  1.000 55.79956  ? 401 ASN B CA  1 
ATOM   6800  C  C   . ASN B  1 401 ? 33.98075  35.65721  5.63087  1.000 57.22953  ? 401 ASN B C   1 
ATOM   6801  O  O   . ASN B  1 401 ? 35.08793  36.20678  5.59230  1.000 62.58089  ? 401 ASN B O   1 
ATOM   6802  C  CB  . ASN B  1 401 ? 32.96139  35.51747  3.35494  1.000 53.25488  ? 401 ASN B CB  1 
ATOM   6803  C  CG  . ASN B  1 401 ? 32.79204  34.68612  2.09630  1.000 66.68206  ? 401 ASN B CG  1 
ATOM   6804  O  OD1 . ASN B  1 401 ? 33.69326  33.94538  1.70106  1.000 75.41971  ? 401 ASN B OD1 1 
ATOM   6805  N  ND2 . ASN B  1 401 ? 31.62721  34.79506  1.46634  1.000 70.45487  ? 401 ASN B ND2 1 
ATOM   6806  N  N   . GLN B  1 402 ? 33.12079  35.86835  6.61928  1.000 53.72954  ? 402 GLN B N   1 
ATOM   6807  C  CA  . GLN B  1 402 ? 33.42584  36.75917  7.72643  1.000 52.54853  ? 402 GLN B CA  1 
ATOM   6808  C  C   . GLN B  1 402 ? 34.11086  36.05946  8.89121  1.000 52.28368  ? 402 GLN B C   1 
ATOM   6809  O  O   . GLN B  1 402 ? 34.48895  36.72772  9.85463  1.000 53.39935  ? 402 GLN B O   1 
ATOM   6810  C  CB  . GLN B  1 402 ? 32.14032  37.43174  8.22384  1.000 52.51285  ? 402 GLN B CB  1 
ATOM   6811  C  CG  . GLN B  1 402 ? 31.52837  38.38572  7.21250  1.000 54.53172  ? 402 GLN B CG  1 
ATOM   6812  C  CD  . GLN B  1 402 ? 32.45015  39.53994  6.91457  1.000 65.99621  ? 402 GLN B CD  1 
ATOM   6813  O  OE1 . GLN B  1 402 ? 33.22793  39.95647  7.77361  1.000 65.91071  ? 402 GLN B OE1 1 
ATOM   6814  N  NE2 . GLN B  1 402 ? 32.38273  40.06024  5.69451  1.000 63.88306  ? 402 GLN B NE2 1 
ATOM   6815  N  N   . SER B  1 403 ? 34.28713  34.74576  8.83585  1.000 48.50638  ? 403 SER B N   1 
ATOM   6816  C  CA  . SER B  1 403 ? 34.75399  34.01468  10.00400 1.000 46.77684  ? 403 SER B CA  1 
ATOM   6817  C  C   . SER B  1 403 ? 36.25525  34.15735  10.17260 1.000 51.85927  ? 403 SER B C   1 
ATOM   6818  O  O   . SER B  1 403 ? 37.01266  34.10551  9.19949  1.000 50.13804  ? 403 SER B O   1 
ATOM   6819  C  CB  . SER B  1 403 ? 34.40801  32.53914  9.88546  1.000 46.55920  ? 403 SER B CB  1 
ATOM   6820  O  OG  . SER B  1 403 ? 34.73828  31.84843  11.07049 1.000 45.92118  ? 403 SER B OG  1 
ATOM   6821  N  N   . LEU B  1 404 ? 36.68045  34.31571  11.42130 1.000 50.69512  ? 404 LEU B N   1 
ATOM   6822  C  CA  . LEU B  1 404 ? 38.09339  34.29250  11.75569 1.000 55.51620  ? 404 LEU B CA  1 
ATOM   6823  C  C   . LEU B  1 404 ? 38.61510  32.88236  11.96667 1.000 57.30982  ? 404 LEU B C   1 
ATOM   6824  O  O   . LEU B  1 404 ? 39.83261  32.69143  12.04091 1.000 55.11679  ? 404 LEU B O   1 
ATOM   6825  C  CB  . LEU B  1 404 ? 38.34440  35.12476  13.01158 1.000 50.90317  ? 404 LEU B CB  1 
ATOM   6826  C  CG  . LEU B  1 404 ? 37.84193  36.55565  12.84838 1.000 53.23122  ? 404 LEU B CG  1 
ATOM   6827  C  CD1 . LEU B  1 404 ? 38.03090  37.33550  14.13154 1.000 63.27397  ? 404 LEU B CD1 1 
ATOM   6828  C  CD2 . LEU B  1 404 ? 38.56371  37.22025  11.68606 1.000 54.08966  ? 404 LEU B CD2 1 
ATOM   6829  N  N   . MET B  1 405 ? 37.73071  31.89327  12.04522 1.000 52.07480  ? 405 MET B N   1 
ATOM   6830  C  CA  . MET B  1 405 ? 38.14581  30.54094  12.38115 1.000 55.82266  ? 405 MET B CA  1 
ATOM   6831  C  C   . MET B  1 405 ? 38.82067  29.81159  11.22487 1.000 58.99669  ? 405 MET B C   1 
ATOM   6832  O  O   . MET B  1 405 ? 39.25898  28.66964  11.40802 1.000 62.14031  ? 405 MET B O   1 
ATOM   6833  C  CB  . MET B  1 405 ? 36.93856  29.75066  12.88403 1.000 57.61807  ? 405 MET B CB  1 
ATOM   6834  C  CG  . MET B  1 405 ? 36.34003  30.33365  14.14740 1.000 48.81894  ? 405 MET B CG  1 
ATOM   6835  S  SD  . MET B  1 405 ? 37.53763  30.42563  15.47831 1.000 64.61137  ? 405 MET B SD  1 
ATOM   6836  C  CE  . MET B  1 405 ? 38.04617  28.71350  15.61226 1.000 55.81703  ? 405 MET B CE  1 
ATOM   6837  N  N   . LEU B  1 406 ? 38.93181  30.43617  10.05338 1.000 56.09095  ? 406 LEU B N   1 
ATOM   6838  C  CA  . LEU B  1 406 ? 39.63117  29.82471  8.93096  1.000 59.28655  ? 406 LEU B CA  1 
ATOM   6839  C  C   . LEU B  1 406 ? 41.13103  30.07141  8.96725  1.000 62.63111  ? 406 LEU B C   1 
ATOM   6840  O  O   . LEU B  1 406 ? 41.86431  29.45388  8.18702  1.000 66.88692  ? 406 LEU B O   1 
ATOM   6841  C  CB  . LEU B  1 406 ? 39.08007  30.34838  7.59683  1.000 56.22360  ? 406 LEU B CB  1 
ATOM   6842  C  CG  . LEU B  1 406 ? 37.56241  30.48135  7.43876  1.000 57.76296  ? 406 LEU B CG  1 
ATOM   6843  C  CD1 . LEU B  1 406 ? 37.19096  30.66051  5.98042  1.000 53.51754  ? 406 LEU B CD1 1 
ATOM   6844  C  CD2 . LEU B  1 406 ? 36.85639  29.28548  8.01814  1.000 50.51950  ? 406 LEU B CD2 1 
ATOM   6845  N  N   . VAL B  1 407 ? 41.59836  30.95381  9.85221  1.000 61.75111  ? 407 VAL B N   1 
ATOM   6846  C  CA  . VAL B  1 407 ? 42.98854  31.40061  9.83436  1.000 64.82467  ? 407 VAL B CA  1 
ATOM   6847  C  C   . VAL B  1 407 ? 43.96456  30.24677  10.04146 1.000 69.55242  ? 407 VAL B C   1 
ATOM   6848  O  O   . VAL B  1 407 ? 45.13145  30.34423  9.64097  1.000 74.05241  ? 407 VAL B O   1 
ATOM   6849  C  CB  . VAL B  1 407 ? 43.16936  32.50896  10.89406 1.000 61.83440  ? 407 VAL B CB  1 
ATOM   6850  C  CG1 . VAL B  1 407 ? 43.03496  31.93073  12.29654 1.000 56.07065  ? 407 VAL B CG1 1 
ATOM   6851  C  CG2 . VAL B  1 407 ? 44.49304  33.24914  10.70212 1.000 64.65986  ? 407 VAL B CG2 1 
ATOM   6852  N  N   . THR B  1 408 ? 43.49980  29.13864  10.63436 1.000 72.54089  ? 408 THR B N   1 
ATOM   6853  C  CA  . THR B  1 408 ? 44.34229  27.96263  10.85470 1.000 77.54511  ? 408 THR B CA  1 
ATOM   6854  C  C   . THR B  1 408 ? 45.00613  27.47881  9.56974  1.000 79.50488  ? 408 THR B C   1 
ATOM   6855  O  O   . THR B  1 408 ? 46.14276  26.99576  9.60222  1.000 78.20971  ? 408 THR B O   1 
ATOM   6856  C  CB  . THR B  1 408 ? 43.50502  26.82659  11.44870 1.000 78.15649  ? 408 THR B CB  1 
ATOM   6857  O  OG1 . THR B  1 408 ? 42.42848  27.36829  12.22701 1.000 81.93848  ? 408 THR B OG1 1 
ATOM   6858  C  CG2 . THR B  1 408 ? 44.36177  25.92668  12.31763 1.000 71.61559  ? 408 THR B CG2 1 
ATOM   6859  N  N   . ALA B  1 409 ? 44.30938  27.58551  8.43521  1.000 83.22818  ? 409 ALA B N   1 
ATOM   6860  C  CA  . ALA B  1 409 ? 44.83496  27.11679  7.15830  1.000 85.88983  ? 409 ALA B CA  1 
ATOM   6861  C  C   . ALA B  1 409 ? 46.04072  27.91630  6.67757  1.000 89.51570  ? 409 ALA B C   1 
ATOM   6862  O  O   . ALA B  1 409 ? 46.73754  27.45848  5.76360  1.000 89.67356  ? 409 ALA B O   1 
ATOM   6863  C  CB  . ALA B  1 409 ? 43.73253  27.15065  6.09512  1.000 78.31670  ? 409 ALA B CB  1 
ATOM   6864  N  N   . LEU B  1 410 ? 46.30402  29.08995  7.25910  1.000 82.62437  ? 410 LEU B N   1 
ATOM   6865  C  CA  . LEU B  1 410 ? 47.47794  29.86372  6.87767  1.000 80.02483  ? 410 LEU B CA  1 
ATOM   6866  C  C   . LEU B  1 410 ? 48.75759  29.32436  7.49930  1.000 82.69528  ? 410 LEU B C   1 
ATOM   6867  O  O   . LEU B  1 410 ? 49.84938  29.64998  7.01806  1.000 80.47932  ? 410 LEU B O   1 
ATOM   6868  C  CB  . LEU B  1 410 ? 47.29704  31.33013  7.27522  1.000 80.05448  ? 410 LEU B CB  1 
ATOM   6869  C  CG  . LEU B  1 410 ? 46.22179  32.14108  6.55020  1.000 77.21979  ? 410 LEU B CG  1 
ATOM   6870  C  CD1 . LEU B  1 410 ? 46.17717  33.55498  7.10856  1.000 73.24636  ? 410 LEU B CD1 1 
ATOM   6871  C  CD2 . LEU B  1 410 ? 46.47857  32.16305  5.04858  1.000 77.52097  ? 410 LEU B CD2 1 
ATOM   6872  N  N   . ASN B  1 411 ? 48.64129  28.49975  8.54215  1.000 85.33301  ? 411 ASN B N   1 
ATOM   6873  C  CA  . ASN B  1 411 ? 49.81644  28.06867  9.29917  1.000 94.06374  ? 411 ASN B CA  1 
ATOM   6874  C  C   . ASN B  1 411 ? 50.85585  27.33671  8.45578  1.000 86.89137  ? 411 ASN B C   1 
ATOM   6875  O  O   . ASN B  1 411 ? 52.04982  27.66043  8.58190  1.000 87.00031  ? 411 ASN B O   1 
ATOM   6876  C  CB  . ASN B  1 411 ? 49.37212  27.21614  10.49460 1.000 96.35893  ? 411 ASN B CB  1 
ATOM   6877  C  CG  . ASN B  1 411 ? 48.48951  27.98103  11.46260 1.000 87.58159  ? 411 ASN B CG  1 
ATOM   6878  O  OD1 . ASN B  1 411 ? 47.92365  29.01805  11.11753 1.000 90.09149  ? 411 ASN B OD1 1 
ATOM   6879  N  ND2 . ASN B  1 411 ? 48.36590  27.46928  12.68225 1.000 89.94589  ? 411 ASN B ND2 1 
ATOM   6880  N  N   . PRO B  1 412 ? 50.50740  26.35848  7.60842  1.000 83.66257  ? 412 PRO B N   1 
ATOM   6881  C  CA  . PRO B  1 412 ? 51.55175  25.66580  6.83319  1.000 79.44374  ? 412 PRO B CA  1 
ATOM   6882  C  C   . PRO B  1 412 ? 52.29334  26.56355  5.85275  1.000 83.48645  ? 412 PRO B C   1 
ATOM   6883  O  O   . PRO B  1 412 ? 53.37505  26.17679  5.38388  1.000 84.77371  ? 412 PRO B O   1 
ATOM   6884  C  CB  . PRO B  1 412 ? 50.77535  24.56390  6.09675  1.000 78.86216  ? 412 PRO B CB  1 
ATOM   6885  C  CG  . PRO B  1 412 ? 49.52134  24.37988  6.88611  1.000 80.01920  ? 412 PRO B CG  1 
ATOM   6886  C  CD  . PRO B  1 412 ? 49.18193  25.74833  7.38107  1.000 84.40965  ? 412 PRO B CD  1 
ATOM   6887  N  N   . HIS B  1 413 ? 51.76986  27.74984  5.54574  1.000 81.13971  ? 413 HIS B N   1 
ATOM   6888  C  CA  . HIS B  1 413 ? 52.34500  28.60165  4.51214  1.000 81.14107  ? 413 HIS B CA  1 
ATOM   6889  C  C   . HIS B  1 413 ? 53.16553  29.76002  5.06891  1.000 83.89035  ? 413 HIS B C   1 
ATOM   6890  O  O   . HIS B  1 413 ? 54.28634  29.99643  4.61130  1.000 85.64670  ? 413 HIS B O   1 
ATOM   6891  C  CB  . HIS B  1 413 ? 51.22617  29.12874  3.61267  1.000 78.99404  ? 413 HIS B CB  1 
ATOM   6892  C  CG  . HIS B  1 413 ? 50.31498  28.05462  3.11237  1.000 81.70483  ? 413 HIS B CG  1 
ATOM   6893  N  ND1 . HIS B  1 413 ? 50.58245  27.32223  1.97618  1.000 81.44374  ? 413 HIS B ND1 1 
ATOM   6894  C  CD2 . HIS B  1 413 ? 49.15275  27.56979  3.60851  1.000 79.65350  ? 413 HIS B CD2 1 
ATOM   6895  C  CE1 . HIS B  1 413 ? 49.61482  26.44395  1.78443  1.000 78.66891  ? 413 HIS B CE1 1 
ATOM   6896  N  NE2 . HIS B  1 413 ? 48.73555  26.57286  2.76137  1.000 80.76114  ? 413 HIS B NE2 1 
ATOM   6897  N  N   . ILE B  1 414 ? 52.63579  30.49432  6.04490  1.000 82.67809  ? 414 ILE B N   1 
ATOM   6898  C  CA  . ILE B  1 414 ? 53.33097  31.65756  6.58623  1.000 83.39785  ? 414 ILE B CA  1 
ATOM   6899  C  C   . ILE B  1 414 ? 53.77484  31.47026  8.02994  1.000 81.12528  ? 414 ILE B C   1 
ATOM   6900  O  O   . ILE B  1 414 ? 54.58523  32.27501  8.51961  1.000 82.88328  ? 414 ILE B O   1 
ATOM   6901  C  CB  . ILE B  1 414 ? 52.47337  32.93373  6.45850  1.000 84.37328  ? 414 ILE B CB  1 
ATOM   6902  C  CG1 . ILE B  1 414 ? 51.11930  32.73473  7.12914  1.000 74.76412  ? 414 ILE B CG1 1 
ATOM   6903  C  CG2 . ILE B  1 414 ? 52.28750  33.30679  4.99706  1.000 79.35804  ? 414 ILE B CG2 1 
ATOM   6904  C  CD1 . ILE B  1 414 ? 50.26137  33.96610  7.08732  1.000 75.31821  ? 414 ILE B CD1 1 
ATOM   6905  N  N   . GLY B  1 415 ? 53.28301  30.45393  8.72275  1.000 84.07708  ? 415 GLY B N   1 
ATOM   6906  C  CA  . GLY B  1 415 ? 53.65260  30.19517  10.09908 1.000 83.29844  ? 415 GLY B CA  1 
ATOM   6907  C  C   . GLY B  1 415 ? 52.54863  30.58309  11.06890 1.000 83.26341  ? 415 GLY B C   1 
ATOM   6908  O  O   . GLY B  1 415 ? 51.56864  31.24496  10.72454 1.000 81.63414  ? 415 GLY B O   1 
ATOM   6909  N  N   . TYR B  1 416 ? 52.73476  30.14851  12.31805 1.000 85.43464  ? 416 TYR B N   1 
ATOM   6910  C  CA  . TYR B  1 416 ? 51.73994  30.43256  13.34842 1.000 88.90154  ? 416 TYR B CA  1 
ATOM   6911  C  C   . TYR B  1 416 ? 51.70861  31.91361  13.70133 1.000 86.31042  ? 416 TYR B C   1 
ATOM   6912  O  O   . TYR B  1 416 ? 50.62882  32.49402  13.87372 1.000 84.16743  ? 416 TYR B O   1 
ATOM   6913  C  CB  . TYR B  1 416 ? 52.01840  29.60498  14.60423 1.000 93.61224  ? 416 TYR B CB  1 
ATOM   6914  C  CG  . TYR B  1 416 ? 51.06138  29.90650  15.74107 1.000 89.55646  ? 416 TYR B CG  1 
ATOM   6915  C  CD1 . TYR B  1 416 ? 51.33693  30.91219  16.66900 1.000 85.37157  ? 416 TYR B CD1 1 
ATOM   6916  C  CD2 . TYR B  1 416 ? 49.88053  29.18941  15.88330 1.000 74.48056  ? 416 TYR B CD2 1 
ATOM   6917  C  CE1 . TYR B  1 416 ? 50.45868  31.19414  17.69867 1.000 77.05507  ? 416 TYR B CE1 1 
ATOM   6918  C  CE2 . TYR B  1 416 ? 48.99981  29.46159  16.91327 1.000 76.52730  ? 416 TYR B CE2 1 
ATOM   6919  C  CZ  . TYR B  1 416 ? 49.29551  30.46420  17.81831 1.000 80.95795  ? 416 TYR B CZ  1 
ATOM   6920  O  OH  . TYR B  1 416 ? 48.41938  30.73708  18.84351 1.000 80.25770  ? 416 TYR B OH  1 
ATOM   6921  N  N   . GLU B  1 417 ? 52.88234  32.53497  13.83156 1.000 81.52284  ? 417 GLU B N   1 
ATOM   6922  C  CA  . GLU B  1 417 ? 52.94185  33.90329  14.32847 1.000 83.80331  ? 417 GLU B CA  1 
ATOM   6923  C  C   . GLU B  1 417 ? 52.36301  34.88905  13.32206 1.000 76.47814  ? 417 GLU B C   1 
ATOM   6924  O  O   . GLU B  1 417 ? 51.61654  35.79748  13.70081 1.000 74.97218  ? 417 GLU B O   1 
ATOM   6925  C  CB  . GLU B  1 417 ? 54.38482  34.26681  14.67613 1.000 83.79146  ? 417 GLU B CB  1 
ATOM   6926  C  CG  . GLU B  1 417 ? 54.53148  35.11989  15.93280 1.000 90.46907  ? 417 GLU B CG  1 
ATOM   6927  C  CD  . GLU B  1 417 ? 54.45339  34.31658  17.22172 1.000 96.19690  ? 417 GLU B CD  1 
ATOM   6928  O  OE1 . GLU B  1 417 ? 54.20269  33.09376  17.15489 1.000 97.52992  ? 417 GLU B OE1 1 
ATOM   6929  O  OE2 . GLU B  1 417 ? 54.65010  34.91337  18.30452 1.000 93.32311  ? 417 GLU B OE2 1 
ATOM   6930  N  N   . LYS B  1 418 ? 52.70177  34.73493  12.03931 1.000 79.10713  ? 418 LYS B N   1 
ATOM   6931  C  CA  . LYS B  1 418 ? 52.14077  35.61241  11.01590 1.000 75.98608  ? 418 LYS B CA  1 
ATOM   6932  C  C   . LYS B  1 418 ? 50.62496  35.46341  10.94062 1.000 75.93918  ? 418 LYS B C   1 
ATOM   6933  O  O   . LYS B  1 418 ? 49.89372  36.45952  10.88730 1.000 74.32072  ? 418 LYS B O   1 
ATOM   6934  C  CB  . LYS B  1 418 ? 52.77665  35.31784  9.65709  1.000 77.74662  ? 418 LYS B CB  1 
ATOM   6935  C  CG  . LYS B  1 418 ? 54.20858  35.78487  9.49435  1.000 81.44174  ? 418 LYS B CG  1 
ATOM   6936  C  CD  . LYS B  1 418 ? 54.69284  35.45947  8.09203  1.000 83.22015  ? 418 LYS B CD  1 
ATOM   6937  C  CE  . LYS B  1 418 ? 56.16601  35.75824  7.89837  1.000 87.23512  ? 418 LYS B CE  1 
ATOM   6938  N  NZ  . LYS B  1 418 ? 56.43892  37.21680  7.88534  1.000 90.63279  ? 418 LYS B NZ  1 
ATOM   6939  N  N   . ALA B  1 419 ? 50.13367  34.21931  10.93668 1.000 77.41672  ? 419 ALA B N   1 
ATOM   6940  C  CA  . ALA B  1 419 ? 48.69166  33.99138  10.88830 1.000 69.68180  ? 419 ALA B CA  1 
ATOM   6941  C  C   . ALA B  1 419 ? 48.00270  34.58381  12.10945 1.000 69.72273  ? 419 ALA B C   1 
ATOM   6942  O  O   . ALA B  1 419 ? 46.91630  35.16057  11.99857 1.000 64.45095  ? 419 ALA B O   1 
ATOM   6943  C  CB  . ALA B  1 419 ? 48.39878  32.49639  10.77774 1.000 67.90907  ? 419 ALA B CB  1 
ATOM   6944  N  N   . ALA B  1 420 ? 48.63444  34.46929  13.28215 1.000 74.68619  ? 420 ALA B N   1 
ATOM   6945  C  CA  . ALA B  1 420 ? 48.06753  35.05272  14.49408 1.000 73.96116  ? 420 ALA B CA  1 
ATOM   6946  C  C   . ALA B  1 420 ? 47.94419  36.56636  14.37366 1.000 71.71683  ? 420 ALA B C   1 
ATOM   6947  O  O   . ALA B  1 420 ? 46.92150  37.14320  14.75671 1.000 65.98894  ? 420 ALA B O   1 
ATOM   6948  C  CB  . ALA B  1 420 ? 48.91913  34.67643  15.70833 1.000 69.31343  ? 420 ALA B CB  1 
ATOM   6949  N  N   . GLN B  1 421 ? 48.98354  37.22821  13.85560 1.000 70.17328  ? 421 GLN B N   1 
ATOM   6950  C  CA  . GLN B  1 421 ? 48.88677  38.66003  13.58754 1.000 71.46658  ? 421 GLN B CA  1 
ATOM   6951  C  C   . GLN B  1 421 ? 47.71755  38.97327  12.66274 1.000 68.40880  ? 421 GLN B C   1 
ATOM   6952  O  O   . GLN B  1 421 ? 46.94873  39.90822  12.91747 1.000 67.88975  ? 421 GLN B O   1 
ATOM   6953  C  CB  . GLN B  1 421 ? 50.18852  39.17449  12.98223 1.000 73.40969  ? 421 GLN B CB  1 
ATOM   6954  C  CG  . GLN B  1 421 ? 51.27621  39.38154  13.99887 1.000 84.75267  ? 421 GLN B CG  1 
ATOM   6955  C  CD  . GLN B  1 421 ? 52.44202  40.14063  13.42666 1.000 88.04643  ? 421 GLN B CD  1 
ATOM   6956  O  OE1 . GLN B  1 421 ? 52.53326  40.33732  12.21111 1.000 87.84860  ? 421 GLN B OE1 1 
ATOM   6957  N  NE2 . GLN B  1 421 ? 53.34343  40.58108  14.29783 1.000 93.19678  ? 421 GLN B NE2 1 
ATOM   6958  N  N   . ILE B  1 422 ? 47.56696  38.20409  11.58441 1.000 67.54927  ? 422 ILE B N   1 
ATOM   6959  C  CA  . ILE B  1 422 ? 46.45938  38.44583  10.66225 1.000 65.91525  ? 422 ILE B CA  1 
ATOM   6960  C  C   . ILE B  1 422 ? 45.12365  38.30146  11.38369 1.000 64.21964  ? 422 ILE B C   1 
ATOM   6961  O  O   . ILE B  1 422 ? 44.21233  39.11766  11.19855 1.000 68.14738  ? 422 ILE B O   1 
ATOM   6962  C  CB  . ILE B  1 422 ? 46.56791  37.51207  9.44086  1.000 66.17103  ? 422 ILE B CB  1 
ATOM   6963  C  CG1 . ILE B  1 422 ? 47.75159  37.93241  8.56675  1.000 68.65263  ? 422 ILE B CG1 1 
ATOM   6964  C  CG2 . ILE B  1 422 ? 45.26456  37.50944  8.62419  1.000 66.91121  ? 422 ILE B CG2 1 
ATOM   6965  C  CD1 . ILE B  1 422 ? 48.16524  36.90079  7.55349  1.000 69.35984  ? 422 ILE B CD1 1 
ATOM   6966  N  N   . ALA B  1 423 ? 44.99654  37.28866  12.24664 1.000 62.26102  ? 423 ALA B N   1 
ATOM   6967  C  CA  . ALA B  1 423 ? 43.72833  37.07485  12.94105 1.000 65.11007  ? 423 ALA B CA  1 
ATOM   6968  C  C   . ALA B  1 423 ? 43.47509  38.15945  13.98098 1.000 66.38976  ? 423 ALA B C   1 
ATOM   6969  O  O   . ALA B  1 423 ? 42.34702  38.64747  14.11245 1.000 59.57596  ? 423 ALA B O   1 
ATOM   6970  C  CB  . ALA B  1 423 ? 43.70521  35.69148  13.58977 1.000 64.33479  ? 423 ALA B CB  1 
ATOM   6971  N  N   . LYS B  1 424 ? 44.51197  38.54116  14.73197 1.000 64.55401  ? 424 LYS B N   1 
ATOM   6972  C  CA  . LYS B  1 424 ? 44.39704  39.65214  15.67287 1.000 65.78954  ? 424 LYS B CA  1 
ATOM   6973  C  C   . LYS B  1 424 ? 43.99778  40.93681  14.95928 1.000 65.42921  ? 424 LYS B C   1 
ATOM   6974  O  O   . LYS B  1 424 ? 43.10939  41.66375  15.41713 1.000 65.68276  ? 424 LYS B O   1 
ATOM   6975  C  CB  . LYS B  1 424 ? 45.72142  39.85732  16.40712 1.000 66.87100  ? 424 LYS B CB  1 
ATOM   6976  C  CG  . LYS B  1 424 ? 46.14825  38.74179  17.34613 1.000 75.39629  ? 424 LYS B CG  1 
ATOM   6977  C  CD  . LYS B  1 424 ? 47.59598  38.97666  17.79769 1.000 83.66165  ? 424 LYS B CD  1 
ATOM   6978  C  CE  . LYS B  1 424 ? 48.10482  37.89215  18.74306 1.000 94.52503  ? 424 LYS B CE  1 
ATOM   6979  N  NZ  . LYS B  1 424 ? 47.99998  38.27648  20.18507 1.000 101.98567 ? 424 LYS B NZ  1 
ATOM   6980  N  N   . LYS B  1 425 ? 44.66440  41.23993  13.83944 1.000 65.79509  ? 425 LYS B N   1 
ATOM   6981  C  CA  . LYS B  1 425 ? 44.34855  42.44429  13.07634 1.000 66.81411  ? 425 LYS B CA  1 
ATOM   6982  C  C   . LYS B  1 425 ? 42.92174  42.40806  12.54256 1.000 69.79179  ? 425 LYS B C   1 
ATOM   6983  O  O   . LYS B  1 425 ? 42.19624  43.40712  12.61944 1.000 72.45747  ? 425 LYS B O   1 
ATOM   6984  C  CB  . LYS B  1 425 ? 45.34014  42.61120  11.92182 1.000 69.79004  ? 425 LYS B CB  1 
ATOM   6985  C  CG  . LYS B  1 425 ? 45.06944  43.81060  11.00413 1.000 69.95009  ? 425 LYS B CG  1 
ATOM   6986  C  CD  . LYS B  1 425 ? 45.92318  43.73852  9.73781  1.000 75.14604  ? 425 LYS B CD  1 
ATOM   6987  C  CE  . LYS B  1 425 ? 45.68229  44.91176  8.79278  1.000 79.05611  ? 425 LYS B CE  1 
ATOM   6988  N  NZ  . LYS B  1 425 ? 46.41777  46.14621  9.18242  1.000 76.18055  ? 425 LYS B NZ  1 
ATOM   6989  N  N   . ALA B  1 426 ? 42.50257  41.27218  11.98420 1.000 62.94852  ? 426 ALA B N   1 
ATOM   6990  C  CA  . ALA B  1 426 ? 41.14084  41.18929  11.46864 1.000 68.42771  ? 426 ALA B CA  1 
ATOM   6991  C  C   . ALA B  1 426 ? 40.12124  41.38490  12.58122 1.000 68.23978  ? 426 ALA B C   1 
ATOM   6992  O  O   . ALA B  1 426 ? 39.05008  41.95537  12.34970 1.000 66.05228  ? 426 ALA B O   1 
ATOM   6993  C  CB  . ALA B  1 426 ? 40.92372  39.85300  10.76171 1.000 63.84485  ? 426 ALA B CB  1 
ATOM   6994  N  N   . HIS B  1 427 ? 40.45239  40.95090  13.80019 1.000 68.88044  ? 427 HIS B N   1 
ATOM   6995  C  CA  . HIS B  1 427 ? 39.53297  41.10922  14.92088 1.000 70.52322  ? 427 HIS B CA  1 
ATOM   6996  C  C   . HIS B  1 427 ? 39.45176  42.55995  15.36645 1.000 68.63351  ? 427 HIS B C   1 
ATOM   6997  O  O   . HIS B  1 427 ? 38.35702  43.07961  15.60568 1.000 68.15341  ? 427 HIS B O   1 
ATOM   6998  C  CB  . HIS B  1 427 ? 39.96542  40.21760  16.08520 1.000 73.12295  ? 427 HIS B CB  1 
ATOM   6999  C  CG  . HIS B  1 427 ? 39.13468  40.38424  17.32058 1.000 74.69793  ? 427 HIS B CG  1 
ATOM   7000  N  ND1 . HIS B  1 427 ? 37.77961  40.63163  17.28102 1.000 77.96326  ? 427 HIS B ND1 1 
ATOM   7001  C  CD2 . HIS B  1 427 ? 39.46822  40.33177  18.63154 1.000 78.70432  ? 427 HIS B CD2 1 
ATOM   7002  C  CE1 . HIS B  1 427 ? 37.31454  40.72787  18.51369 1.000 75.81833  ? 427 HIS B CE1 1 
ATOM   7003  N  NE2 . HIS B  1 427 ? 38.31848  40.54897  19.35190 1.000 82.92331  ? 427 HIS B NE2 1 
ATOM   7004  N  N   . LYS B  1 428 ? 40.59636  43.23100  15.48095 1.000 70.94662  ? 428 LYS B N   1 
ATOM   7005  C  CA  . LYS B  1 428 ? 40.59162  44.60013  15.98005 1.000 72.94268  ? 428 LYS B CA  1 
ATOM   7006  C  C   . LYS B  1 428 ? 39.95571  45.54608  14.97135 1.000 73.37559  ? 428 LYS B C   1 
ATOM   7007  O  O   . LYS B  1 428 ? 39.10664  46.37095  15.32832 1.000 77.87303  ? 428 LYS B O   1 
ATOM   7008  C  CB  . LYS B  1 428 ? 42.01564  45.04358  16.32636 1.000 70.83028  ? 428 LYS B CB  1 
ATOM   7009  C  CG  . LYS B  1 428 ? 42.36929  44.87838  17.80325 1.000 82.86837  ? 428 LYS B CG  1 
ATOM   7010  C  CD  . LYS B  1 428 ? 42.27966  43.41531  18.24914 1.000 94.53588  ? 428 LYS B CD  1 
ATOM   7011  C  CE  . LYS B  1 428 ? 42.08690  43.27790  19.76293 1.000 93.02998  ? 428 LYS B CE  1 
ATOM   7012  N  NZ  . LYS B  1 428 ? 40.67960  43.54937  20.19947 1.000 84.88744  ? 428 LYS B NZ  1 
ATOM   7013  N  N   . GLU B  1 429 ? 40.32986  45.42222  13.70252 1.000 70.36922  ? 429 GLU B N   1 
ATOM   7014  C  CA  . GLU B  1 429 ? 39.95766  46.40050  12.69301 1.000 72.63306  ? 429 GLU B CA  1 
ATOM   7015  C  C   . GLU B  1 429 ? 38.67010  46.04680  11.96657 1.000 72.88200  ? 429 GLU B C   1 
ATOM   7016  O  O   . GLU B  1 429 ? 38.30650  46.73919  11.01246 1.000 74.09489  ? 429 GLU B O   1 
ATOM   7017  C  CB  . GLU B  1 429 ? 41.10199  46.57367  11.69428 1.000 73.46912  ? 429 GLU B CB  1 
ATOM   7018  C  CG  . GLU B  1 429 ? 42.40848  46.94130  12.37152 1.000 72.02466  ? 429 GLU B CG  1 
ATOM   7019  C  CD  . GLU B  1 429 ? 43.55974  47.11591  11.40336 1.000 75.08026  ? 429 GLU B CD  1 
ATOM   7020  O  OE1 . GLU B  1 429 ? 43.33177  47.10529  10.17484 1.000 75.96200  ? 429 GLU B OE1 1 
ATOM   7021  O  OE2 . GLU B  1 429 ? 44.70306  47.26322  11.87966 1.000 82.24030  ? 429 GLU B OE2 1 
ATOM   7022  N  N   . GLY B  1 430 ? 37.96458  45.00742  12.40639 1.000 71.63880  ? 430 GLY B N   1 
ATOM   7023  C  CA  . GLY B  1 430 ? 36.72570  44.62029  11.75200 1.000 71.94059  ? 430 GLY B CA  1 
ATOM   7024  C  C   . GLY B  1 430 ? 36.90532  44.13801  10.33162 1.000 68.26136  ? 430 GLY B C   1 
ATOM   7025  O  O   . GLY B  1 430 ? 36.02398  44.34928  9.49543  1.000 69.34099  ? 430 GLY B O   1 
ATOM   7026  N  N   . LEU B  1 431 ? 38.02686  43.49468  10.03441 1.000 70.33972  ? 431 LEU B N   1 
ATOM   7027  C  CA  . LEU B  1 431 ? 38.32960  43.00833  8.69748  1.000 69.56010  ? 431 LEU B CA  1 
ATOM   7028  C  C   . LEU B  1 431 ? 37.93967  41.54308  8.55207  1.000 65.98543  ? 431 LEU B C   1 
ATOM   7029  O  O   . LEU B  1 431 ? 37.73768  40.82188  9.53386  1.000 63.72252  ? 431 LEU B O   1 
ATOM   7030  C  CB  . LEU B  1 431 ? 39.82265  43.16552  8.38650  1.000 69.48191  ? 431 LEU B CB  1 
ATOM   7031  C  CG  . LEU B  1 431 ? 40.35924  44.44905  7.75792  1.000 71.31351  ? 431 LEU B CG  1 
ATOM   7032  C  CD1 . LEU B  1 431 ? 39.73339  45.67882  8.37262  1.000 69.41817  ? 431 LEU B CD1 1 
ATOM   7033  C  CD2 . LEU B  1 431 ? 41.85997  44.47976  7.94224  1.000 71.36297  ? 431 LEU B CD2 1 
ATOM   7034  N  N   . THR B  1 432 ? 37.83801  41.11065  7.30047  1.000 64.29812  ? 432 THR B N   1 
ATOM   7035  C  CA  . THR B  1 432 ? 37.87370  39.69101  7.00556  1.000 66.47716  ? 432 THR B CA  1 
ATOM   7036  C  C   . THR B  1 432 ? 39.31697  39.19102  7.07621  1.000 67.46117  ? 432 THR B C   1 
ATOM   7037  O  O   . THR B  1 432 ? 40.28015  39.96884  7.06555  1.000 66.93070  ? 432 THR B O   1 
ATOM   7038  C  CB  . THR B  1 432 ? 37.27655  39.40111  5.62239  1.000 65.49393  ? 432 THR B CB  1 
ATOM   7039  O  OG1 . THR B  1 432 ? 38.17557  39.85126  4.59897  1.000 69.45824  ? 432 THR B OG1 1 
ATOM   7040  C  CG2 . THR B  1 432 ? 35.93475  40.10853  5.45227  1.000 65.11630  ? 432 THR B CG2 1 
ATOM   7041  N  N   . LEU B  1 433 ? 39.46144  37.86714  7.15122  1.000 63.66609  ? 433 LEU B N   1 
ATOM   7042  C  CA  . LEU B  1 433 ? 40.79294  37.27400  7.11117  1.000 67.01495  ? 433 LEU B CA  1 
ATOM   7043  C  C   . LEU B  1 433 ? 41.52332  37.63856  5.82392  1.000 71.58662  ? 433 LEU B C   1 
ATOM   7044  O  O   . LEU B  1 433 ? 42.73795  37.87693  5.83931  1.000 66.34262  ? 433 LEU B O   1 
ATOM   7045  C  CB  . LEU B  1 433 ? 40.69475  35.76003  7.26598  1.000 62.19167  ? 433 LEU B CB  1 
ATOM   7046  C  CG  . LEU B  1 433 ? 40.47278  35.29718  8.70195  1.000 61.73672  ? 433 LEU B CG  1 
ATOM   7047  C  CD1 . LEU B  1 433 ? 40.37114  33.78150  8.75424  1.000 60.47070  ? 433 LEU B CD1 1 
ATOM   7048  C  CD2 . LEU B  1 433 ? 41.60400  35.80049  9.59208  1.000 61.90497  ? 433 LEU B CD2 1 
ATOM   7049  N  N   . LYS B  1 434 ? 40.79888  37.69598  4.69961  1.000 69.36880  ? 434 LYS B N   1 
ATOM   7050  C  CA  . LYS B  1 434 ? 41.42751  38.07789  3.43849  1.000 71.68889  ? 434 LYS B CA  1 
ATOM   7051  C  C   . LYS B  1 434 ? 41.89891  39.52469  3.47880  1.000 74.86691  ? 434 LYS B C   1 
ATOM   7052  O  O   . LYS B  1 434 ? 43.03738  39.82476  3.10050  1.000 82.90201  ? 434 LYS B O   1 
ATOM   7053  C  CB  . LYS B  1 434 ? 40.46923  37.86784  2.26329  1.000 68.26331  ? 434 LYS B CB  1 
ATOM   7054  C  CG  . LYS B  1 434 ? 41.11768  38.19278  0.91549  1.000 77.61573  ? 434 LYS B CG  1 
ATOM   7055  C  CD  . LYS B  1 434 ? 40.14098  38.08845  -0.24574 1.000 89.37286  ? 434 LYS B CD  1 
ATOM   7056  C  CE  . LYS B  1 434 ? 39.04087  39.13624  -0.15116 1.000 94.00736  ? 434 LYS B CE  1 
ATOM   7057  N  NZ  . LYS B  1 434 ? 38.11762  39.06625  -1.32435 1.000 110.53335 ? 434 LYS B NZ  1 
ATOM   7058  N  N   . GLU B  1 435 ? 41.03143  40.43779  3.92841  1.000 70.43433  ? 435 GLU B N   1 
ATOM   7059  C  CA  . GLU B  1 435 ? 41.41485  41.84400  4.01561  1.000 75.75692  ? 435 GLU B CA  1 
ATOM   7060  C  C   . GLU B  1 435 ? 42.61555  42.03174  4.93484  1.000 75.17309  ? 435 GLU B C   1 
ATOM   7061  O  O   . GLU B  1 435 ? 43.51740  42.82349  4.63670  1.000 76.44953  ? 435 GLU B O   1 
ATOM   7062  C  CB  . GLU B  1 435 ? 40.23248  42.68312  4.49921  1.000 73.97498  ? 435 GLU B CB  1 
ATOM   7063  C  CG  . GLU B  1 435 ? 39.08260  42.76487  3.50942  1.000 80.49970  ? 435 GLU B CG  1 
ATOM   7064  C  CD  . GLU B  1 435 ? 37.81275  43.33144  4.12650  1.000 85.92346  ? 435 GLU B CD  1 
ATOM   7065  O  OE1 . GLU B  1 435 ? 37.64242  43.21729  5.36068  1.000 78.42984  ? 435 GLU B OE1 1 
ATOM   7066  O  OE2 . GLU B  1 435 ? 36.98299  43.88915  3.37505  1.000 94.99276  ? 435 GLU B OE2 1 
ATOM   7067  N  N   . SER B  1 436 ? 42.65360  41.29745  6.04898  1.000 71.99458  ? 436 SER B N   1 
ATOM   7068  C  CA  . SER B  1 436 ? 43.78066  41.41488  6.96869  1.000 73.10006  ? 436 SER B CA  1 
ATOM   7069  C  C   . SER B  1 436 ? 45.04564  40.80032  6.38420  1.000 75.99616  ? 436 SER B C   1 
ATOM   7070  O  O   . SER B  1 436 ? 46.14075  41.35583  6.53818  1.000 76.21803  ? 436 SER B O   1 
ATOM   7071  C  CB  . SER B  1 436 ? 43.44216  40.75346  8.30168  1.000 69.77532  ? 436 SER B CB  1 
ATOM   7072  O  OG  . SER B  1 436 ? 44.55929  40.78246  9.17190  1.000 71.88608  ? 436 SER B OG  1 
ATOM   7073  N  N   . ALA B  1 437 ? 44.91493  39.65328  5.71314  1.000 74.83000  ? 437 ALA B N   1 
ATOM   7074  C  CA  . ALA B  1 437 ? 46.08998  38.93351  5.23404  1.000 77.43080  ? 437 ALA B CA  1 
ATOM   7075  C  C   . ALA B  1 437 ? 46.81225  39.69263  4.12867  1.000 83.08227  ? 437 ALA B C   1 
ATOM   7076  O  O   . ALA B  1 437 ? 48.03994  39.59121  4.00951  1.000 81.66179  ? 437 ALA B O   1 
ATOM   7077  C  CB  . ALA B  1 437 ? 45.68636  37.53984  4.75105  1.000 75.29988  ? 437 ALA B CB  1 
ATOM   7078  N  N   . ILE B  1 438 ? 46.07764  40.45604  3.31703  1.000 85.11007  ? 438 ILE B N   1 
ATOM   7079  C  CA  . ILE B  1 438 ? 46.70291  41.22030  2.24354  1.000 88.89142  ? 438 ILE B CA  1 
ATOM   7080  C  C   . ILE B  1 438 ? 47.21504  42.57998  2.70990  1.000 85.97144  ? 438 ILE B C   1 
ATOM   7081  O  O   . ILE B  1 438 ? 48.12216  43.13647  2.07615  1.000 89.87243  ? 438 ILE B O   1 
ATOM   7082  C  CB  . ILE B  1 438 ? 45.73466  41.39761  1.05734  1.000 89.74557  ? 438 ILE B CB  1 
ATOM   7083  C  CG1 . ILE B  1 438 ? 44.48325  42.16695  1.48701  1.000 92.46288  ? 438 ILE B CG1 1 
ATOM   7084  C  CG2 . ILE B  1 438 ? 45.35570  40.04267  0.46511  1.000 89.36349  ? 438 ILE B CG2 1 
ATOM   7085  C  CD1 . ILE B  1 438 ? 44.39402  43.56744  0.91704  1.000 95.02582  ? 438 ILE B CD1 1 
ATOM   7086  N  N   . GLN B  1 439 ? 46.67076  43.12830  3.80080  1.000 85.27000  ? 439 GLN B N   1 
ATOM   7087  C  CA  . GLN B  1 439 ? 47.15414  44.40548  4.31450  1.000 86.72048  ? 439 GLN B CA  1 
ATOM   7088  C  C   . GLN B  1 439 ? 48.41546  44.26509  5.15946  1.000 86.79499  ? 439 GLN B C   1 
ATOM   7089  O  O   . GLN B  1 439 ? 49.14740  45.24782  5.31735  1.000 89.01350  ? 439 GLN B O   1 
ATOM   7090  C  CB  . GLN B  1 439 ? 46.05928  45.10254  5.12669  1.000 84.04662  ? 439 GLN B CB  1 
ATOM   7091  C  CG  . GLN B  1 439 ? 44.90846  45.62615  4.28004  1.000 83.84879  ? 439 GLN B CG  1 
ATOM   7092  C  CD  . GLN B  1 439 ? 43.89358  46.42641  5.07954  1.000 82.23655  ? 439 GLN B CD  1 
ATOM   7093  O  OE1 . GLN B  1 439 ? 44.23215  47.06332  6.07951  1.000 87.14181  ? 439 GLN B OE1 1 
ATOM   7094  N  NE2 . GLN B  1 439 ? 42.63878  46.40002  4.63615  1.000 77.67604  ? 439 GLN B NE2 1 
ATOM   7095  N  N   . THR B  1 440 ? 48.68181  43.07736  5.71085  1.000 92.25973  ? 440 THR B N   1 
ATOM   7096  C  CA  . THR B  1 440 ? 49.94421  42.81736  6.39391  1.000 88.80145  ? 440 THR B CA  1 
ATOM   7097  C  C   . THR B  1 440 ? 51.07351  42.49830  5.42765  1.000 90.31198  ? 440 THR B C   1 
ATOM   7098  O  O   . THR B  1 440 ? 52.23775  42.48828  5.84211  1.000 94.51909  ? 440 THR B O   1 
ATOM   7099  C  CB  . THR B  1 440 ? 49.80632  41.65229  7.37984  1.000 85.46191  ? 440 THR B CB  1 
ATOM   7100  O  OG1 . THR B  1 440 ? 49.56618  40.43518  6.66023  1.000 81.44524  ? 440 THR B OG1 1 
ATOM   7101  C  CG2 . THR B  1 440 ? 48.66588  41.89564  8.35109  1.000 84.94404  ? 440 THR B CG2 1 
ATOM   7102  N  N   . GLY B  1 441 ? 50.75913  42.23826  4.16097  1.000 89.62378  ? 441 GLY B N   1 
ATOM   7103  C  CA  . GLY B  1 441 ? 51.75633  41.83206  3.19720  1.000 85.21622  ? 441 GLY B CA  1 
ATOM   7104  C  C   . GLY B  1 441 ? 52.23217  40.40737  3.34276  1.000 87.64750  ? 441 GLY B C   1 
ATOM   7105  O  O   . GLY B  1 441 ? 53.17935  40.01509  2.65044  1.000 88.24253  ? 441 GLY B O   1 
ATOM   7106  N  N   . TYR B  1 442 ? 51.60884  39.61850  4.22287  1.000 84.33332  ? 442 TYR B N   1 
ATOM   7107  C  CA  . TYR B  1 442 ? 52.06233  38.25076  4.44670  1.000 85.72567  ? 442 TYR B CA  1 
ATOM   7108  C  C   . TYR B  1 442 ? 51.56989  37.29980  3.36232  1.000 88.18403  ? 442 TYR B C   1 
ATOM   7109  O  O   . TYR B  1 442 ? 52.28148  36.35499  2.99715  1.000 83.99805  ? 442 TYR B O   1 
ATOM   7110  C  CB  . TYR B  1 442 ? 51.60702  37.76579  5.82696  1.000 83.09758  ? 442 TYR B CB  1 
ATOM   7111  C  CG  . TYR B  1 442 ? 52.29472  38.45777  6.99329  1.000 83.89232  ? 442 TYR B CG  1 
ATOM   7112  C  CD1 . TYR B  1 442 ? 53.59861  38.92812  6.88177  1.000 85.16250  ? 442 TYR B CD1 1 
ATOM   7113  C  CD2 . TYR B  1 442 ? 51.63741  38.63703  8.20675  1.000 84.71937  ? 442 TYR B CD2 1 
ATOM   7114  C  CE1 . TYR B  1 442 ? 54.22471  39.55852  7.94447  1.000 83.88660  ? 442 TYR B CE1 1 
ATOM   7115  C  CE2 . TYR B  1 442 ? 52.25531  39.26407  9.27304  1.000 78.36110  ? 442 TYR B CE2 1 
ATOM   7116  C  CZ  . TYR B  1 442 ? 53.54569  39.71968  9.13343  1.000 85.10820  ? 442 TYR B CZ  1 
ATOM   7117  O  OH  . TYR B  1 442 ? 54.16374  40.34388  10.18321 1.000 84.41952  ? 442 TYR B OH  1 
ATOM   7118  N  N   . VAL B  1 443 ? 50.37260  37.53530  2.83283  1.000 89.03388  ? 443 VAL B N   1 
ATOM   7119  C  CA  . VAL B  1 443 ? 49.75319  36.65635  1.85122  1.000 88.76771  ? 443 VAL B CA  1 
ATOM   7120  C  C   . VAL B  1 443 ? 49.31104  37.49376  0.65849  1.000 94.72636  ? 443 VAL B C   1 
ATOM   7121  O  O   . VAL B  1 443 ? 48.86091  38.63364  0.82145  1.000 93.89627  ? 443 VAL B O   1 
ATOM   7122  C  CB  . VAL B  1 443 ? 48.56109  35.89079  2.46568  1.000 88.01000  ? 443 VAL B CB  1 
ATOM   7123  C  CG1 . VAL B  1 443 ? 48.01007  34.85792  1.49081  1.000 86.67611  ? 443 VAL B CG1 1 
ATOM   7124  C  CG2 . VAL B  1 443 ? 48.97525  35.23112  3.77922  1.000 82.80405  ? 443 VAL B CG2 1 
ATOM   7125  N  N   . THR B  1 444 ? 49.46416  36.93695  -0.54097 1.000 96.43293  ? 444 THR B N   1 
ATOM   7126  C  CA  . THR B  1 444 ? 48.96930  37.57070  -1.75428 1.000 97.22081  ? 444 THR B CA  1 
ATOM   7127  C  C   . THR B  1 444 ? 47.47138  37.32198  -1.89512 1.000 94.62849  ? 444 THR B C   1 
ATOM   7128  O  O   . THR B  1 444 ? 46.93293  36.35091  -1.35657 1.000 95.25168  ? 444 THR B O   1 
ATOM   7129  C  CB  . THR B  1 444 ? 49.71402  37.02772  -2.97960 1.000 100.26565 ? 444 THR B CB  1 
ATOM   7130  O  OG1 . THR B  1 444 ? 51.12614  37.09940  -2.74874 1.000 108.58885 ? 444 THR B OG1 1 
ATOM   7131  C  CG2 . THR B  1 444 ? 49.38358  37.82702  -4.24069 1.000 103.15315 ? 444 THR B CG2 1 
ATOM   7132  N  N   . GLU B  1 445 ? 46.79225  38.22970  -2.60532 1.000 98.02574  ? 445 GLU B N   1 
ATOM   7133  C  CA  . GLU B  1 445 ? 45.39474  37.99858  -2.96502 1.000 100.64678 ? 445 GLU B CA  1 
ATOM   7134  C  C   . GLU B  1 445 ? 45.22605  36.66286  -3.67885 1.000 100.80178 ? 445 GLU B C   1 
ATOM   7135  O  O   . GLU B  1 445 ? 44.26556  35.92739  -3.42518 1.000 99.17993  ? 445 GLU B O   1 
ATOM   7136  C  CB  . GLU B  1 445 ? 44.88335  39.14064  -3.84641 1.000 106.96757 ? 445 GLU B CB  1 
ATOM   7137  C  CG  . GLU B  1 445 ? 43.49563  38.91213  -4.44304 1.000 103.61899 ? 445 GLU B CG  1 
ATOM   7138  C  CD  . GLU B  1 445 ? 42.37823  39.29945  -3.49404 1.000 110.12736 ? 445 GLU B CD  1 
ATOM   7139  O  OE1 . GLU B  1 445 ? 42.66828  39.95511  -2.47105 1.000 113.60557 ? 445 GLU B OE1 1 
ATOM   7140  O  OE2 . GLU B  1 445 ? 41.21030  38.95021  -3.77070 1.000 113.31092 ? 445 GLU B OE2 1 
ATOM   7141  N  N   . GLU B  1 446 ? 46.15742  36.33038  -4.57484 1.000 104.62043 ? 446 GLU B N   1 
ATOM   7142  C  CA  . GLU B  1 446 ? 46.11329  35.03246  -5.23845 1.000 105.76206 ? 446 GLU B CA  1 
ATOM   7143  C  C   . GLU B  1 446 ? 46.50773  33.90969  -4.28647 1.000 98.56039  ? 446 GLU B C   1 
ATOM   7144  O  O   . GLU B  1 446 ? 45.93244  32.81673  -4.33736 1.000 101.83620 ? 446 GLU B O   1 
ATOM   7145  C  CB  . GLU B  1 446 ? 47.02195  35.03960  -6.46623 1.000 114.04004 ? 446 GLU B CB  1 
ATOM   7146  C  CG  . GLU B  1 446 ? 46.59759  36.02237  -7.54101 1.000 123.56097 ? 446 GLU B CG  1 
ATOM   7147  C  CD  . GLU B  1 446 ? 47.50575  35.98152  -8.75149 1.000 138.03816 ? 446 GLU B CD  1 
ATOM   7148  O  OE1 . GLU B  1 446 ? 48.54360  35.28777  -8.69431 1.000 143.63999 ? 446 GLU B OE1 1 
ATOM   7149  O  OE2 . GLU B  1 446 ? 47.18161  36.64105  -9.76111 1.000 144.61541 ? 446 GLU B OE2 1 
ATOM   7150  N  N   . GLN B  1 447 ? 47.49024  34.15389  -3.41517 1.000 98.11542  ? 447 GLN B N   1 
ATOM   7151  C  CA  . GLN B  1 447 ? 47.87186  33.13558  -2.44126 1.000 93.29485  ? 447 GLN B CA  1 
ATOM   7152  C  C   . GLN B  1 447 ? 46.73367  32.84491  -1.46950 1.000 89.76794  ? 447 GLN B C   1 
ATOM   7153  O  O   . GLN B  1 447 ? 46.52136  31.68885  -1.08352 1.000 88.34539  ? 447 GLN B O   1 
ATOM   7154  C  CB  . GLN B  1 447 ? 49.13089  33.56577  -1.68688 1.000 89.68133  ? 447 GLN B CB  1 
ATOM   7155  C  CG  . GLN B  1 447 ? 50.41610  33.38021  -2.48008 1.000 87.52579  ? 447 GLN B CG  1 
ATOM   7156  C  CD  . GLN B  1 447 ? 51.64275  33.85858  -1.72766 1.000 95.96698  ? 447 GLN B CD  1 
ATOM   7157  O  OE1 . GLN B  1 447 ? 51.53172  34.51339  -0.69086 1.000 94.62430  ? 447 GLN B OE1 1 
ATOM   7158  N  NE2 . GLN B  1 447 ? 52.82362  33.53407  -2.24800 1.000 91.62870  ? 447 GLN B NE2 1 
ATOM   7159  N  N   . PHE B  1 448 ? 45.98009  33.87274  -1.07331 1.000 88.98889  ? 448 PHE B N   1 
ATOM   7160  C  CA  . PHE B  1 448 ? 44.91206  33.65068  -0.10656 1.000 84.64855  ? 448 PHE B CA  1 
ATOM   7161  C  C   . PHE B  1 448 ? 43.82756  32.75039  -0.68320 1.000 87.85124  ? 448 PHE B C   1 
ATOM   7162  O  O   . PHE B  1 448 ? 43.40938  31.77997  -0.04215 1.000 85.07759  ? 448 PHE B O   1 
ATOM   7163  C  CB  . PHE B  1 448 ? 44.31092  34.97612  0.36016  1.000 75.96123  ? 448 PHE B CB  1 
ATOM   7164  C  CG  . PHE B  1 448 ? 43.38137  34.82216  1.52971  1.000 77.01510  ? 448 PHE B CG  1 
ATOM   7165  C  CD1 . PHE B  1 448 ? 42.03012  34.55169  1.33265  1.000 69.95892  ? 448 PHE B CD1 1 
ATOM   7166  C  CD2 . PHE B  1 448 ? 43.86580  34.90692  2.83006  1.000 70.35165  ? 448 PHE B CD2 1 
ATOM   7167  C  CE1 . PHE B  1 448 ? 41.17686  34.38875  2.40828  1.000 67.87940  ? 448 PHE B CE1 1 
ATOM   7168  C  CE2 . PHE B  1 448 ? 43.02037  34.74717  3.91092  1.000 70.54215  ? 448 PHE B CE2 1 
ATOM   7169  C  CZ  . PHE B  1 448 ? 41.67038  34.48711  3.70301  1.000 66.96997  ? 448 PHE B CZ  1 
ATOM   7170  N  N   . GLU B  1 449 ? 43.35420  33.05450  -1.89186 1.000 91.63835  ? 449 GLU B N   1 
ATOM   7171  C  CA  . GLU B  1 449 ? 42.31316  32.22377  -2.48276 1.000 97.75252  ? 449 GLU B CA  1 
ATOM   7172  C  C   . GLU B  1 449 ? 42.83102  30.85608  -2.90916 1.000 102.57968 ? 449 GLU B C   1 
ATOM   7173  O  O   . GLU B  1 449 ? 42.01969  29.98536  -3.24278 1.000 109.18375 ? 449 GLU B O   1 
ATOM   7174  C  CB  . GLU B  1 449 ? 41.67003  32.94785  -3.66722 1.000 100.33744 ? 449 GLU B CB  1 
ATOM   7175  C  CG  . GLU B  1 449 ? 42.64567  33.37345  -4.73969 1.000 106.89381 ? 449 GLU B CG  1 
ATOM   7176  C  CD  . GLU B  1 449 ? 42.02613  34.32922  -5.74225 1.000 118.07441 ? 449 GLU B CD  1 
ATOM   7177  O  OE1 . GLU B  1 449 ? 40.89557  34.80035  -5.49070 1.000 118.54154 ? 449 GLU B OE1 1 
ATOM   7178  O  OE2 . GLU B  1 449 ? 42.67027  34.61063  -6.77815 1.000 119.98933 ? 449 GLU B OE2 1 
ATOM   7179  N  N   . ALA B  1 450 ? 44.14974  30.64497  -2.88944 1.000 97.74151  ? 450 ALA B N   1 
ATOM   7180  C  CA  . ALA B  1 450 ? 44.75224  29.34053  -3.14332 1.000 94.52019  ? 450 ALA B CA  1 
ATOM   7181  C  C   . ALA B  1 450 ? 45.07414  28.56644  -1.87083 1.000 91.56310  ? 450 ALA B C   1 
ATOM   7182  O  O   . ALA B  1 450 ? 45.04562  27.33089  -1.88791 1.000 89.46167  ? 450 ALA B O   1 
ATOM   7183  C  CB  . ALA B  1 450 ? 46.03469  29.49800  -3.96793 1.000 90.64649  ? 450 ALA B CB  1 
ATOM   7184  N  N   . TRP B  1 451 ? 45.37565  29.25903  -0.76983 1.000 88.70078  ? 451 TRP B N   1 
ATOM   7185  C  CA  . TRP B  1 451 ? 45.68497  28.60079  0.49429  1.000 84.74672  ? 451 TRP B CA  1 
ATOM   7186  C  C   . TRP B  1 451 ? 44.45338  28.32120  1.34624  1.000 84.48427  ? 451 TRP B C   1 
ATOM   7187  O  O   . TRP B  1 451 ? 44.47441  27.38326  2.15167  1.000 82.93609  ? 451 TRP B O   1 
ATOM   7188  C  CB  . TRP B  1 451 ? 46.65762  29.45159  1.31222  1.000 80.37381  ? 451 TRP B CB  1 
ATOM   7189  C  CG  . TRP B  1 451 ? 47.99077  29.65584  0.66191  1.000 85.43093  ? 451 TRP B CG  1 
ATOM   7190  C  CD1 . TRP B  1 451 ? 48.46742  29.02730  -0.45072 1.000 84.32830  ? 451 TRP B CD1 1 
ATOM   7191  C  CD2 . TRP B  1 451 ? 49.02214  30.55802  1.08667  1.000 84.71637  ? 451 TRP B CD2 1 
ATOM   7192  N  NE1 . TRP B  1 451 ? 49.73335  29.48134  -0.74561 1.000 87.68196  ? 451 TRP B NE1 1 
ATOM   7193  C  CE2 . TRP B  1 451 ? 50.09502  30.42153  0.18290  1.000 84.71965  ? 451 TRP B CE2 1 
ATOM   7194  C  CE3 . TRP B  1 451 ? 49.14023  31.46906  2.14137  1.000 83.76550  ? 451 TRP B CE3 1 
ATOM   7195  C  CZ2 . TRP B  1 451 ? 51.26784  31.15684  0.30290  1.000 87.47537  ? 451 TRP B CZ2 1 
ATOM   7196  C  CZ3 . TRP B  1 451 ? 50.31248  32.19785  2.25979  1.000 81.69273  ? 451 TRP B CZ3 1 
ATOM   7197  C  CH2 . TRP B  1 451 ? 51.35794  32.03699  1.34583  1.000 86.86012  ? 451 TRP B CH2 1 
ATOM   7198  N  N   . ILE B  1 452 ? 43.39555  29.11819  1.20571  1.000 84.71905  ? 452 ILE B N   1 
ATOM   7199  C  CA  . ILE B  1 452 ? 42.20363  29.01284  2.05269  1.000 81.54938  ? 452 ILE B CA  1 
ATOM   7200  C  C   . ILE B  1 452 ? 41.11838  28.35129  1.21064  1.000 80.81669  ? 452 ILE B C   1 
ATOM   7201  O  O   . ILE B  1 452 ? 40.36174  29.01076  0.49478  1.000 81.76159  ? 452 ILE B O   1 
ATOM   7202  C  CB  . ILE B  1 452 ? 41.75649  30.37116  2.59041  1.000 77.61978  ? 452 ILE B CB  1 
ATOM   7203  C  CG1 . ILE B  1 452 ? 42.91618  31.08793  3.28434  1.000 76.77839  ? 452 ILE B CG1 1 
ATOM   7204  C  CG2 . ILE B  1 452 ? 40.58631  30.19486  3.55025  1.000 72.54493  ? 452 ILE B CG2 1 
ATOM   7205  C  CD1 . ILE B  1 452 ? 43.44439  30.35045  4.47635  1.000 79.89652  ? 452 ILE B CD1 1 
ATOM   7206  N  N   . LYS B  1 453 ? 41.04015  27.02693  1.30204  1.000 80.27582  ? 453 LYS B N   1 
ATOM   7207  C  CA  . LYS B  1 453 ? 40.01090  26.25109  0.61888  1.000 76.63837  ? 453 LYS B CA  1 
ATOM   7208  C  C   . LYS B  1 453 ? 39.05689  25.67955  1.65659  1.000 73.07024  ? 453 LYS B C   1 
ATOM   7209  O  O   . LYS B  1 453 ? 39.34541  24.62447  2.24263  1.000 77.13905  ? 453 LYS B O   1 
ATOM   7210  C  CB  . LYS B  1 453 ? 40.64143  25.12414  -0.20525 1.000 79.70046  ? 453 LYS B CB  1 
ATOM   7211  C  CG  . LYS B  1 453 ? 40.60141  25.33028  -1.71199 1.000 84.25457  ? 453 LYS B CG  1 
ATOM   7212  C  CD  . LYS B  1 453 ? 41.44141  26.51618  -2.14308 1.000 89.20227  ? 453 LYS B CD  1 
ATOM   7213  C  CE  . LYS B  1 453 ? 41.42071  26.66010  -3.65317 1.000 95.79721  ? 453 LYS B CE  1 
ATOM   7214  N  NZ  . LYS B  1 453 ? 41.79819  25.38376  -4.32262 1.000 97.86837  ? 453 LYS B NZ  1 
ATOM   7215  N  N   . PRO B  1 454 ? 37.91924  26.32800  1.93342  1.000 73.01678  ? 454 PRO B N   1 
ATOM   7216  C  CA  . PRO B  1 454 ? 36.99078  25.76039  2.92543  1.000 65.79427  ? 454 PRO B CA  1 
ATOM   7217  C  C   . PRO B  1 454 ? 36.54883  24.35260  2.58416  1.000 63.77410  ? 454 PRO B C   1 
ATOM   7218  O  O   . PRO B  1 454 ? 36.27155  23.56453  3.49521  1.000 63.42198  ? 454 PRO B O   1 
ATOM   7219  C  CB  . PRO B  1 454 ? 35.81275  26.74341  2.91632  1.000 59.01983  ? 454 PRO B CB  1 
ATOM   7220  C  CG  . PRO B  1 454 ? 36.36948  28.00334  2.37670  1.000 63.55387  ? 454 PRO B CG  1 
ATOM   7221  C  CD  . PRO B  1 454 ? 37.43774  27.61201  1.39899  1.000 69.46477  ? 454 PRO B CD  1 
ATOM   7222  N  N   . GLU B  1 455 ? 36.50510  23.99780  1.29931  1.000 63.73438  ? 455 GLU B N   1 
ATOM   7223  C  CA  . GLU B  1 455 ? 36.15021  22.63528  0.93078  1.000 67.23177  ? 455 GLU B CA  1 
ATOM   7224  C  C   . GLU B  1 455 ? 37.22428  21.63542  1.33683  1.000 67.55168  ? 455 GLU B C   1 
ATOM   7225  O  O   . GLU B  1 455 ? 36.93344  20.44089  1.44772  1.000 67.53345  ? 455 GLU B O   1 
ATOM   7226  C  CB  . GLU B  1 455 ? 35.86982  22.54458  -0.57407 1.000 71.37772  ? 455 GLU B CB  1 
ATOM   7227  C  CG  . GLU B  1 455 ? 37.02194  22.95918  -1.47836 1.000 75.50887  ? 455 GLU B CG  1 
ATOM   7228  C  CD  . GLU B  1 455 ? 37.08473  24.45882  -1.73056 1.000 78.06260  ? 455 GLU B CD  1 
ATOM   7229  O  OE1 . GLU B  1 455 ? 36.65900  25.24003  -0.85079 1.000 74.90062  ? 455 GLU B OE1 1 
ATOM   7230  O  OE2 . GLU B  1 455 ? 37.56438  24.85367  -2.81653 1.000 84.16334  ? 455 GLU B OE2 1 
ATOM   7231  N  N   . ASP B  1 456 ? 38.44867  22.08935  1.57706  1.000 68.30918  ? 456 ASP B N   1 
ATOM   7232  C  CA  . ASP B  1 456 ? 39.48901  21.21930  2.10444  1.000 68.71525  ? 456 ASP B CA  1 
ATOM   7233  C  C   . ASP B  1 456 ? 39.52379  21.19702  3.62697  1.000 65.17996  ? 456 ASP B C   1 
ATOM   7234  O  O   . ASP B  1 456 ? 40.31795  20.44405  4.19788  1.000 64.75553  ? 456 ASP B O   1 
ATOM   7235  C  CB  . ASP B  1 456 ? 40.85588  21.64410  1.55864  1.000 72.17455  ? 456 ASP B CB  1 
ATOM   7236  C  CG  . ASP B  1 456 ? 40.90084  21.63179  0.04385  1.000 76.29809  ? 456 ASP B CG  1 
ATOM   7237  O  OD1 . ASP B  1 456 ? 39.91035  21.17781  -0.57212 1.000 76.67374  ? 456 ASP B OD1 1 
ATOM   7238  O  OD2 . ASP B  1 456 ? 41.91713  22.07913  -0.52781 1.000 80.08820  ? 456 ASP B OD2 1 
ATOM   7239  N  N   . MET B  1 457 ? 38.67389  21.98274  4.29182  1.000 61.86161  ? 457 MET B N   1 
ATOM   7240  C  CA  . MET B  1 457 ? 38.68633  22.12333  5.74234  1.000 58.35447  ? 457 MET B CA  1 
ATOM   7241  C  C   . MET B  1 457 ? 37.56309  21.35730  6.43104  1.000 56.36117  ? 457 MET B C   1 
ATOM   7242  O  O   . MET B  1 457 ? 37.30629  21.58806  7.61936  1.000 54.82056  ? 457 MET B O   1 
ATOM   7243  C  CB  . MET B  1 457 ? 38.59891  23.59960  6.12643  1.000 57.48314  ? 457 MET B CB  1 
ATOM   7244  C  CG  . MET B  1 457 ? 39.71782  24.45870  5.57530  1.000 62.40062  ? 457 MET B CG  1 
ATOM   7245  S  SD  . MET B  1 457 ? 39.51325  26.17214  6.08892  1.000 68.96216  ? 457 MET B SD  1 
ATOM   7246  C  CE  . MET B  1 457 ? 39.58136  26.00774  7.86799  1.000 64.94072  ? 457 MET B CE  1 
ATOM   7247  N  N   . VAL B  1 458 ? 36.88537  20.46141  5.72135  1.000 57.12558  ? 458 VAL B N   1 
ATOM   7248  C  CA  . VAL B  1 458 ? 35.75829  19.72817  6.28111  1.000 57.78914  ? 458 VAL B CA  1 
ATOM   7249  C  C   . VAL B  1 458 ? 35.97665  18.21732  6.19018  1.000 58.78140  ? 458 VAL B C   1 
ATOM   7250  O  O   . VAL B  1 458 ? 35.02503  17.44268  6.26273  1.000 57.12248  ? 458 VAL B O   1 
ATOM   7251  C  CB  . VAL B  1 458 ? 34.43639  20.15161  5.60930  1.000 52.51450  ? 458 VAL B CB  1 
ATOM   7252  C  CG1 . VAL B  1 458 ? 34.09920  21.59608  5.96636  1.000 50.43341  ? 458 VAL B CG1 1 
ATOM   7253  C  CG2 . VAL B  1 458 ? 34.52936  19.98868  4.09793  1.000 54.60392  ? 458 VAL B CG2 1 
ATOM   7254  N  N   . ASP B  1 459 ? 37.22547  17.79584  6.01767  1.000 58.60208  ? 459 ASP B N   1 
ATOM   7255  C  CA  . ASP B  1 459 ? 37.59711  16.39001  5.96250  1.000 63.74920  ? 459 ASP B CA  1 
ATOM   7256  C  C   . ASP B  1 459 ? 38.99727  16.24585  6.53629  1.000 65.74086  ? 459 ASP B C   1 
ATOM   7257  O  O   . ASP B  1 459 ? 39.77353  17.20799  6.53432  1.000 65.26732  ? 459 ASP B O   1 
ATOM   7258  C  CB  . ASP B  1 459 ? 37.56724  15.84652  4.52661  1.000 67.60231  ? 459 ASP B CB  1 
ATOM   7259  C  CG  . ASP B  1 459 ? 36.35521  16.30366  3.75518  1.000 65.73107  ? 459 ASP B CG  1 
ATOM   7260  O  OD1 . ASP B  1 459 ? 36.37490  17.44781  3.25740  1.000 73.20982  ? 459 ASP B OD1 1 
ATOM   7261  O  OD2 . ASP B  1 459 ? 35.38300  15.52794  3.65604  1.000 69.96554  ? 459 ASP B OD2 1 
ATOM   7262  N  N   . PRO B  1 460 ? 39.35000  15.06132  7.03634  1.000 65.65272  ? 460 PRO B N   1 
ATOM   7263  C  CA  . PRO B  1 460 ? 40.74917  14.81115  7.40560  1.000 67.27424  ? 460 PRO B CA  1 
ATOM   7264  C  C   . PRO B  1 460 ? 41.62023  14.72533  6.16513  1.000 70.51797  ? 460 PRO B C   1 
ATOM   7265  O  O   . PRO B  1 460 ? 41.16242  14.35605  5.08137  1.000 73.26443  ? 460 PRO B O   1 
ATOM   7266  C  CB  . PRO B  1 460 ? 40.69880  13.46305  8.13919  1.000 65.02170  ? 460 PRO B CB  1 
ATOM   7267  C  CG  . PRO B  1 460 ? 39.25140  13.21135  8.42726  1.000 67.03055  ? 460 PRO B CG  1 
ATOM   7268  C  CD  . PRO B  1 460 ? 38.47348  13.92742  7.37223  1.000 62.60170  ? 460 PRO B CD  1 
ATOM   7269  N  N   . HIS B  1 461 ? 42.89063  15.07807  6.33084  0.717 77.51093  ? 461 HIS B N   1 
ATOM   7270  C  CA  . HIS B  1 461 ? 43.84168  15.01534  5.22562  1.000 77.41695  ? 461 HIS B CA  1 
ATOM   7271  C  C   . HIS B  1 461 ? 45.23318  14.65132  5.73128  1.000 83.09511  ? 461 HIS B C   1 
ATOM   7272  O  O   . HIS B  1 461 ? 46.02470  14.01954  5.02553  1.000 87.29956  ? 461 HIS B O   1 
ATOM   7273  C  CB  . HIS B  1 461 ? 43.87725  16.34712  4.46858  1.000 76.15042  ? 461 HIS B CB  1 
ATOM   7274  C  CG  . HIS B  1 461 ? 42.54788  16.76589  3.92065  1.000 80.67738  ? 461 HIS B CG  1 
ATOM   7275  N  ND1 . HIS B  1 461 ? 41.93174  16.10927  2.87653  0.735 80.73483  ? 461 HIS B ND1 1 
ATOM   7276  C  CD2 . HIS B  1 461 ? 41.70862  17.76514  4.28320  0.962 77.83163  ? 461 HIS B CD2 1 
ATOM   7277  C  CE1 . HIS B  1 461 ? 40.77540  16.69147  2.61336  0.752 79.11219  ? 461 HIS B CE1 1 
ATOM   7278  N  NE2 . HIS B  1 461 ? 40.61645  17.69954  3.45227  0.762 77.86173  ? 461 HIS B NE2 1 
ATOM   7279  O  OXT . HIS B  1 461 ? 45.59484  14.97702  6.86404  0.827 80.89128  ? 461 HIS B OXT 1 
ATOM   7280  N  N   . MET C  1 1   ? -24.12876 16.97489  7.49209  1.000 92.55884  ? 1   MET C N   1 
ATOM   7281  C  CA  . MET C  1 1   ? -22.86332 16.83220  6.77830  1.000 87.94139  ? 1   MET C CA  1 
ATOM   7282  C  C   . MET C  1 1   ? -22.46099 18.14132  6.10623  1.000 81.57288  ? 1   MET C C   1 
ATOM   7283  O  O   . MET C  1 1   ? -21.44505 18.20744  5.40752  1.000 69.71167  ? 1   MET C O   1 
ATOM   7284  C  CB  . MET C  1 1   ? -22.96103 15.72366  5.73172  1.000 79.44962  ? 1   MET C CB  1 
ATOM   7285  C  CG  . MET C  1 1   ? -21.73078 14.84317  5.65382  1.000 81.72730  ? 1   MET C CG  1 
ATOM   7286  S  SD  . MET C  1 1   ? -21.76415 13.81353  4.18004  0.624 71.87113  ? 1   MET C SD  1 
ATOM   7287  C  CE  . MET C  1 1   ? -23.49226 13.32123  4.15180  1.000 72.93877  ? 1   MET C CE  1 
ATOM   7288  N  N   . SER C  1 2   ? -23.27131 19.17686  6.31946  1.000 70.34450  ? 2   SER C N   1 
ATOM   7289  C  CA  . SER C  1 2   ? -23.05683 20.45761  5.66470  1.000 63.36234  ? 2   SER C CA  1 
ATOM   7290  C  C   . SER C  1 2   ? -21.83703 21.17398  6.24227  1.000 58.19409  ? 2   SER C C   1 
ATOM   7291  O  O   . SER C  1 2   ? -21.36179 20.87959  7.34350  1.000 59.01715  ? 2   SER C O   1 
ATOM   7292  C  CB  . SER C  1 2   ? -24.29716 21.33973  5.79408  1.000 57.17230  ? 2   SER C CB  1 
ATOM   7293  O  OG  . SER C  1 2   ? -25.35381 20.84099  4.98234  1.000 64.11146  ? 2   SER C OG  1 
ATOM   7294  N  N   . VAL C  1 3   ? -21.32354 22.12467  5.46287  1.000 53.41299  ? 3   VAL C N   1 
ATOM   7295  C  CA  . VAL C  1 3   ? -20.13581 22.88094  5.81972  1.000 56.18758  ? 3   VAL C CA  1 
ATOM   7296  C  C   . VAL C  1 3   ? -20.40355 24.35957  5.58276  1.000 51.36344  ? 3   VAL C C   1 
ATOM   7297  O  O   . VAL C  1 3   ? -21.30626 24.74658  4.84086  1.000 54.06549  ? 3   VAL C O   1 
ATOM   7298  C  CB  . VAL C  1 3   ? -18.89151 22.42673  5.02653  1.000 52.85424  ? 3   VAL C CB  1 
ATOM   7299  C  CG1 . VAL C  1 3   ? -18.55930 20.98348  5.34513  1.000 51.76736  ? 3   VAL C CG1 1 
ATOM   7300  C  CG2 . VAL C  1 3   ? -19.12580 22.60949  3.53315  1.000 50.24463  ? 3   VAL C CG2 1 
ATOM   7301  N  N   . ARG C  1 4   ? -19.61059 25.18337  6.25097  1.000 50.65312  ? 4   ARG C N   1 
ATOM   7302  C  CA  . ARG C  1 4   ? -19.58919 26.62089  6.05509  1.000 49.86892  ? 4   ARG C CA  1 
ATOM   7303  C  C   . ARG C  1 4   ? -18.21288 26.97299  5.51638  1.000 51.32971  ? 4   ARG C C   1 
ATOM   7304  O  O   . ARG C  1 4   ? -17.20980 26.43052  5.98689  1.000 44.93077  ? 4   ARG C O   1 
ATOM   7305  C  CB  . ARG C  1 4   ? -19.86184 27.34866  7.38039  1.000 51.78763  ? 4   ARG C CB  1 
ATOM   7306  C  CG  . ARG C  1 4   ? -19.78094 28.85359  7.29841  1.000 52.44561  ? 4   ARG C CG  1 
ATOM   7307  C  CD  . ARG C  1 4   ? -20.10806 29.50322  8.63143  1.000 55.33785  ? 4   ARG C CD  1 
ATOM   7308  N  NE  . ARG C  1 4   ? -19.04729 29.34551  9.61958  1.000 46.66496  ? 4   ARG C NE  1 
ATOM   7309  C  CZ  . ARG C  1 4   ? -19.06806 28.45893  10.60567 1.000 52.08180  ? 4   ARG C CZ  1 
ATOM   7310  N  NH1 . ARG C  1 4   ? -20.08366 27.62318  10.76085 1.000 47.38655  ? 4   ARG C NH1 1 
ATOM   7311  N  NH2 . ARG C  1 4   ? -18.04071 28.40287  11.45107 1.000 43.60134  ? 4   ARG C NH2 1 
ATOM   7312  N  N   . ILE C  1 5   ? -18.14552 27.84678  4.51575  1.000 48.32472  ? 5   ILE C N   1 
ATOM   7313  C  CA  . ILE C  1 5   ? -16.85951 28.18241  3.91110  1.000 48.51704  ? 5   ILE C CA  1 
ATOM   7314  C  C   . ILE C  1 5   ? -16.29943 29.40919  4.61711  1.000 49.13567  ? 5   ILE C C   1 
ATOM   7315  O  O   . ILE C  1 5   ? -16.87311 30.49576  4.54356  1.000 52.30406  ? 5   ILE C O   1 
ATOM   7316  C  CB  . ILE C  1 5   ? -16.96148 28.41978  2.40226  1.000 52.41037  ? 5   ILE C CB  1 
ATOM   7317  C  CG1 . ILE C  1 5   ? -17.70730 27.27219  1.72116  1.000 52.42366  ? 5   ILE C CG1 1 
ATOM   7318  C  CG2 . ILE C  1 5   ? -15.55371 28.55640  1.83117  1.000 51.38709  ? 5   ILE C CG2 1 
ATOM   7319  C  CD1 . ILE C  1 5   ? -17.13917 25.90211  2.05487  1.000 51.02648  ? 5   ILE C CD1 1 
ATOM   7320  N  N   . GLU C  1 6   ? -15.17894 29.23104  5.30649  1.000 50.02645  ? 6   GLU C N   1 
ATOM   7321  C  CA  . GLU C  1 6   ? -14.39947 30.33197  5.84473  1.000 53.23376  ? 6   GLU C CA  1 
ATOM   7322  C  C   . GLU C  1 6   ? -13.17479 30.56051  4.96565  1.000 55.69497  ? 6   GLU C C   1 
ATOM   7323  O  O   . GLU C  1 6   ? -12.90468 29.80266  4.03102  1.000 57.65865  ? 6   GLU C O   1 
ATOM   7324  C  CB  . GLU C  1 6   ? -13.99993 30.03763  7.29027  1.000 52.59606  ? 6   GLU C CB  1 
ATOM   7325  C  CG  . GLU C  1 6   ? -15.19414 29.86062  8.21981  1.000 51.21089  ? 6   GLU C CG  1 
ATOM   7326  C  CD  . GLU C  1 6   ? -15.89688 31.17172  8.50703  1.000 61.40694  ? 6   GLU C CD  1 
ATOM   7327  O  OE1 . GLU C  1 6   ? -15.34559 31.96568  9.30211  1.000 69.58362  ? 6   GLU C OE1 1 
ATOM   7328  O  OE2 . GLU C  1 6   ? -16.98598 31.41422  7.93028  1.000 63.14767  ? 6   GLU C OE2 1 
ATOM   7329  N  N   . HIS C  1 7   ? -12.43335 31.62684  5.25824  1.000 54.12260  ? 7   HIS C N   1 
ATOM   7330  C  CA  . HIS C  1 7   ? -11.25117 31.89459  4.44969  1.000 65.33179  ? 7   HIS C CA  1 
ATOM   7331  C  C   . HIS C  1 7   ? -10.23207 32.69854  5.24564  1.000 69.13824  ? 7   HIS C C   1 
ATOM   7332  O  O   . HIS C  1 7   ? -10.57666 33.40418  6.19947  1.000 64.30157  ? 7   HIS C O   1 
ATOM   7333  C  CB  . HIS C  1 7   ? -11.60886 32.62975  3.15198  1.000 75.49969  ? 7   HIS C CB  1 
ATOM   7334  C  CG  . HIS C  1 7   ? -11.83463 34.09721  3.33095  1.000 84.69393  ? 7   HIS C CG  1 
ATOM   7335  N  ND1 . HIS C  1 7   ? -12.92299 34.60595  4.00666  1.000 90.32294  ? 7   HIS C ND1 1 
ATOM   7336  C  CD2 . HIS C  1 7   ? -11.11091 35.16649  2.92259  1.000 90.69133  ? 7   HIS C CD2 1 
ATOM   7337  C  CE1 . HIS C  1 7   ? -12.85950 35.92565  4.00863  1.000 96.82760  ? 7   HIS C CE1 1 
ATOM   7338  N  NE2 . HIS C  1 7   ? -11.76953 36.29129  3.35739  1.000 100.45976 ? 7   HIS C NE2 1 
ATOM   7339  N  N   . ASP C  1 8   ? -8.96631  32.56486  4.84073  1.000 70.69537  ? 8   ASP C N   1 
ATOM   7340  C  CA  . ASP C  1 8   ? -7.87753  33.35715  5.39924  1.000 71.16180  ? 8   ASP C CA  1 
ATOM   7341  C  C   . ASP C  1 8   ? -6.84988  33.69123  4.32466  1.000 76.16792  ? 8   ASP C C   1 
ATOM   7342  O  O   . ASP C  1 8   ? -7.18723  33.76403  3.13736  1.000 74.90006  ? 8   ASP C O   1 
ATOM   7343  C  CB  . ASP C  1 8   ? -7.21736  32.63012  6.57794  1.000 68.04144  ? 8   ASP C CB  1 
ATOM   7344  C  CG  . ASP C  1 8   ? -6.66102  31.25077  6.20926  1.000 67.09255  ? 8   ASP C CG  1 
ATOM   7345  O  OD1 . ASP C  1 8   ? -6.40324  30.96675  5.01993  1.000 65.28572  ? 8   ASP C OD1 1 
ATOM   7346  O  OD2 . ASP C  1 8   ? -6.47459  30.43727  7.13892  1.000 65.65137  ? 8   ASP C OD2 1 
ATOM   7347  N  N   . THR C  1 9   ? -5.59148  33.88556  4.73714  1.000 85.82419  ? 9   THR C N   1 
ATOM   7348  C  CA  . THR C  1 9   ? -4.53780  34.26019  3.79593  1.000 85.15992  ? 9   THR C CA  1 
ATOM   7349  C  C   . THR C  1 9   ? -4.23541  33.13950  2.80861  1.000 78.11327  ? 9   THR C C   1 
ATOM   7350  O  O   . THR C  1 9   ? -3.76745  33.40427  1.69419  1.000 74.72487  ? 9   THR C O   1 
ATOM   7351  C  CB  . THR C  1 9   ? -3.25734  34.64062  4.54872  1.000 90.26044  ? 9   THR C CB  1 
ATOM   7352  O  OG1 . THR C  1 9   ? -3.58147  35.40494  5.71890  1.000 92.89070  ? 9   THR C OG1 1 
ATOM   7353  C  CG2 . THR C  1 9   ? -2.33915  35.46292  3.65327  1.000 91.11560  ? 9   THR C CG2 1 
ATOM   7354  N  N   . PHE C  1 10  ? -4.49238  31.89324  3.19472  1.000 72.82202  ? 10  PHE C N   1 
ATOM   7355  C  CA  . PHE C  1 10  ? -4.15765  30.73732  2.37746  1.000 72.28739  ? 10  PHE C CA  1 
ATOM   7356  C  C   . PHE C  1 10  ? -5.30235  30.29043  1.47465  1.000 71.67616  ? 10  PHE C C   1 
ATOM   7357  O  O   . PHE C  1 10  ? -5.11357  29.36955  0.67332  1.000 68.99963  ? 10  PHE C O   1 
ATOM   7358  C  CB  . PHE C  1 10  ? -3.71632  29.57318  3.27308  1.000 69.71269  ? 10  PHE C CB  1 
ATOM   7359  C  CG  . PHE C  1 10  ? -2.41167  29.81299  3.98877  1.000 73.51103  ? 10  PHE C CG  1 
ATOM   7360  C  CD1 . PHE C  1 10  ? -1.52901  30.78807  3.55018  1.000 77.27968  ? 10  PHE C CD1 1 
ATOM   7361  C  CD2 . PHE C  1 10  ? -2.06731  29.06231  5.10229  1.000 76.89895  ? 10  PHE C CD2 1 
ATOM   7362  C  CE1 . PHE C  1 10  ? -0.32762  31.00718  4.20827  1.000 76.50082  ? 10  PHE C CE1 1 
ATOM   7363  C  CE2 . PHE C  1 10  ? -0.86587  29.27564  5.76379  1.000 70.21152  ? 10  PHE C CE2 1 
ATOM   7364  C  CZ  . PHE C  1 10  ? 0.00309   30.24682  5.31648  1.000 69.34246  ? 10  PHE C CZ  1 
ATOM   7365  N  N   . GLY C  1 11  ? -6.47561  30.91049  1.58309  1.000 70.10147  ? 11  GLY C N   1 
ATOM   7366  C  CA  . GLY C  1 11  ? -7.58809  30.57385  0.71432  1.000 71.33478  ? 11  GLY C CA  1 
ATOM   7367  C  C   . GLY C  1 11  ? -8.86085  30.19569  1.44717  1.000 67.93596  ? 11  GLY C C   1 
ATOM   7368  O  O   . GLY C  1 11  ? -9.06112  30.57975  2.60265  1.000 64.13652  ? 11  GLY C O   1 
ATOM   7369  N  N   . GLU C  1 12  ? -9.73104  29.44278  0.77839  1.000 66.93782  ? 12  GLU C N   1 
ATOM   7370  C  CA  . GLU C  1 12  ? -10.99099 29.00521  1.36145  1.000 62.22682  ? 12  GLU C CA  1 
ATOM   7371  C  C   . GLU C  1 12  ? -10.80721 27.66812  2.06597  1.000 55.50544  ? 12  GLU C C   1 
ATOM   7372  O  O   . GLU C  1 12  ? -10.08328 26.79459  1.58475  1.000 56.41125  ? 12  GLU C O   1 
ATOM   7373  C  CB  . GLU C  1 12  ? -12.06880 28.88477  0.28342  1.000 59.64669  ? 12  GLU C CB  1 
ATOM   7374  C  CG  . GLU C  1 12  ? -12.54581 30.21591  -0.28187 1.000 63.61418  ? 12  GLU C CG  1 
ATOM   7375  C  CD  . GLU C  1 12  ? -11.60060 30.79264  -1.32490 1.000 73.99277  ? 12  GLU C CD  1 
ATOM   7376  O  OE1 . GLU C  1 12  ? -10.99101 30.01194  -2.08987 1.000 64.64410  ? 12  GLU C OE1 1 
ATOM   7377  O  OE2 . GLU C  1 12  ? -11.46666 32.03299  -1.37866 1.000 86.90102  ? 12  GLU C OE2 1 
ATOM   7378  N  N   . ILE C  1 13  ? -11.47267 27.50881  3.20549  1.000 53.57362  ? 13  ILE C N   1 
ATOM   7379  C  CA  . ILE C  1 13  ? -11.39151 26.28163  3.98593  1.000 49.77713  ? 13  ILE C CA  1 
ATOM   7380  C  C   . ILE C  1 13  ? -12.76925 25.97845  4.56098  1.000 45.98443  ? 13  ILE C C   1 
ATOM   7381  O  O   . ILE C  1 13  ? -13.49736 26.89166  4.96483  1.000 44.78170  ? 13  ILE C O   1 
ATOM   7382  C  CB  . ILE C  1 13  ? -10.32285 26.40235  5.09407  1.000 46.73238  ? 13  ILE C CB  1 
ATOM   7383  C  CG1 . ILE C  1 13  ? -10.00249 25.03922  5.70472  1.000 47.40854  ? 13  ILE C CG1 1 
ATOM   7384  C  CG2 . ILE C  1 13  ? -10.75423 27.39241  6.17554  1.000 47.65017  ? 13  ILE C CG2 1 
ATOM   7385  C  CD1 . ILE C  1 13  ? -8.77717  25.07303  6.66175  1.000 41.37663  ? 13  ILE C CD1 1 
ATOM   7386  N  N   . GLU C  1 14  ? -13.13017 24.69318  4.58985  1.000 46.60406  ? 14  GLU C N   1 
ATOM   7387  C  CA  . GLU C  1 14  ? -14.44086 24.26131  5.06668  1.000 49.69978  ? 14  GLU C CA  1 
ATOM   7388  C  C   . GLU C  1 14  ? -14.42785 24.07482  6.57430  1.000 48.87630  ? 14  GLU C C   1 
ATOM   7389  O  O   . GLU C  1 14  ? -13.58198 23.35295  7.11329  1.000 46.34401  ? 14  GLU C O   1 
ATOM   7390  C  CB  . GLU C  1 14  ? -14.87244 22.94612  4.42318  1.000 46.53195  ? 14  GLU C CB  1 
ATOM   7391  C  CG  . GLU C  1 14  ? -14.97005 22.96408  2.93792  1.000 48.03932  ? 14  GLU C CG  1 
ATOM   7392  C  CD  . GLU C  1 14  ? -15.47188 21.64697  2.39874  1.000 51.66663  ? 14  GLU C CD  1 
ATOM   7393  O  OE1 . GLU C  1 14  ? -15.31112 20.62458  3.09288  1.000 56.43518  ? 14  GLU C OE1 1 
ATOM   7394  O  OE2 . GLU C  1 14  ? -16.04477 21.63080  1.29310  1.000 51.81280  ? 14  GLU C OE2 1 
ATOM   7395  N  N   . VAL C  1 15  ? -15.38737 24.70084  7.24273  1.000 47.26681  ? 15  VAL C N   1 
ATOM   7396  C  CA  . VAL C  1 15  ? -15.64615 24.45382  8.65496  1.000 45.87003  ? 15  VAL C CA  1 
ATOM   7397  C  C   . VAL C  1 15  ? -16.97939 23.71837  8.73564  1.000 51.42393  ? 15  VAL C C   1 
ATOM   7398  O  O   . VAL C  1 15  ? -17.88372 24.00897  7.94104  1.000 48.79322  ? 15  VAL C O   1 
ATOM   7399  C  CB  . VAL C  1 15  ? -15.64010 25.76740  9.44658  1.000 48.56050  ? 15  VAL C CB  1 
ATOM   7400  C  CG1 . VAL C  1 15  ? -16.08421 25.53902  10.87284 1.000 45.99417  ? 15  VAL C CG1 1 
ATOM   7401  C  CG2 . VAL C  1 15  ? -14.23822 26.36454  9.41570  1.000 42.10849  ? 15  VAL C CG2 1 
ATOM   7402  N  N   . PRO C  1 16  ? -17.14016 22.73382  9.62014  1.000 52.22040  ? 16  PRO C N   1 
ATOM   7403  C  CA  . PRO C  1 16  ? -18.44340 22.06730  9.72711  1.000 48.81312  ? 16  PRO C CA  1 
ATOM   7404  C  C   . PRO C  1 16  ? -19.53115 23.07281  10.07308 1.000 51.52517  ? 16  PRO C C   1 
ATOM   7405  O  O   . PRO C  1 16  ? -19.33426 23.96796  10.89779 1.000 51.09573  ? 16  PRO C O   1 
ATOM   7406  C  CB  . PRO C  1 16  ? -18.23589 21.05022  10.85230 1.000 53.03099  ? 16  PRO C CB  1 
ATOM   7407  C  CG  . PRO C  1 16  ? -16.74326 20.86916  10.94261 1.000 52.04235  ? 16  PRO C CG  1 
ATOM   7408  C  CD  . PRO C  1 16  ? -16.14491 22.17115  10.55116 1.000 47.30879  ? 16  PRO C CD  1 
ATOM   7409  N  N   . ALA C  1 17  ? -20.69303 22.90687  9.43751  1.000 48.66911  ? 17  ALA C N   1 
ATOM   7410  C  CA  . ALA C  1 17  ? -21.74882 23.91268  9.53740  1.000 49.95163  ? 17  ALA C CA  1 
ATOM   7411  C  C   . ALA C  1 17  ? -22.19810 24.13700  10.97570 1.000 46.89356  ? 17  ALA C C   1 
ATOM   7412  O  O   . ALA C  1 17  ? -22.61656 25.24565  11.32544 1.000 45.15628  ? 17  ALA C O   1 
ATOM   7413  C  CB  . ALA C  1 17  ? -22.93625 23.50943  8.65868  1.000 47.51792  ? 17  ALA C CB  1 
ATOM   7414  N  N   . ASP C  1 18  ? -22.09881 23.11463  11.82475 1.000 50.84501  ? 18  ASP C N   1 
ATOM   7415  C  CA  . ASP C  1 18  ? -22.57768 23.18162  13.19848 1.000 49.82903  ? 18  ASP C CA  1 
ATOM   7416  C  C   . ASP C  1 18  ? -21.49026 23.56781  14.19219 1.000 49.18192  ? 18  ASP C C   1 
ATOM   7417  O  O   . ASP C  1 18  ? -21.73188 23.51013  15.40025 1.000 51.37437  ? 18  ASP C O   1 
ATOM   7418  C  CB  . ASP C  1 18  ? -23.19267 21.83819  13.61015 1.000 51.28751  ? 18  ASP C CB  1 
ATOM   7419  C  CG  . ASP C  1 18  ? -22.18459 20.70895  13.60608 1.000 62.41398  ? 18  ASP C CG  1 
ATOM   7420  O  OD1 . ASP C  1 18  ? -21.29116 20.71072  12.73763 1.000 63.91827  ? 18  ASP C OD1 1 
ATOM   7421  O  OD2 . ASP C  1 18  ? -22.27746 19.82074  14.47848 1.000 79.78717  ? 18  ASP C OD2 1 
ATOM   7422  N  N   . LYS C  1 19  ? -20.31149 23.96113  13.71906 1.000 46.69586  ? 19  LYS C N   1 
ATOM   7423  C  CA  . LYS C  1 19  ? -19.20045 24.34324  14.58086 1.000 47.43510  ? 19  LYS C CA  1 
ATOM   7424  C  C   . LYS C  1 19  ? -18.94338 25.83994  14.46917 1.000 45.92553  ? 19  LYS C C   1 
ATOM   7425  O  O   . LYS C  1 19  ? -19.06113 26.42838  13.38865 1.000 46.29792  ? 19  LYS C O   1 
ATOM   7426  C  CB  . LYS C  1 19  ? -17.92741 23.56260  14.22973 1.000 44.22725  ? 19  LYS C CB  1 
ATOM   7427  C  CG  . LYS C  1 19  ? -18.00828 22.08114  14.57306 1.000 44.98455  ? 19  LYS C CG  1 
ATOM   7428  C  CD  . LYS C  1 19  ? -18.46294 21.89910  16.01528 1.000 46.39786  ? 19  LYS C CD  1 
ATOM   7429  C  CE  . LYS C  1 19  ? -18.18530 20.50005  16.53347 1.000 50.61794  ? 19  LYS C CE  1 
ATOM   7430  N  NZ  . LYS C  1 19  ? -18.95966 19.45457  15.81926 1.000 50.41470  ? 19  LYS C NZ  1 
ATOM   7431  N  N   . TYR C  1 20  ? -18.57730 26.45199  15.58626 1.000 44.59941  ? 20  TYR C N   1 
ATOM   7432  C  CA  . TYR C  1 20  ? -18.51762 27.89997  15.66886 1.000 43.62961  ? 20  TYR C CA  1 
ATOM   7433  C  C   . TYR C  1 20  ? -17.11214 28.45786  15.53023 1.000 45.85750  ? 20  TYR C C   1 
ATOM   7434  O  O   . TYR C  1 20  ? -16.93482 29.67338  15.66095 1.000 44.59724  ? 20  TYR C O   1 
ATOM   7435  C  CB  . TYR C  1 20  ? -19.12556 28.37296  16.98583 1.000 42.87801  ? 20  TYR C CB  1 
ATOM   7436  C  CG  . TYR C  1 20  ? -20.61227 28.12252  17.09777 1.000 48.92512  ? 20  TYR C CG  1 
ATOM   7437  C  CD1 . TYR C  1 20  ? -21.35579 27.67875  16.00959 1.000 45.74373  ? 20  TYR C CD1 1 
ATOM   7438  C  CD2 . TYR C  1 20  ? -21.27156 28.33965  18.29498 1.000 50.77588  ? 20  TYR C CD2 1 
ATOM   7439  C  CE1 . TYR C  1 20  ? -22.71817 27.45366  16.12371 1.000 52.94901  ? 20  TYR C CE1 1 
ATOM   7440  C  CE2 . TYR C  1 20  ? -22.61937 28.12159  18.41673 1.000 46.57836  ? 20  TYR C CE2 1 
ATOM   7441  C  CZ  . TYR C  1 20  ? -23.33964 27.68089  17.33821 1.000 53.86637  ? 20  TYR C CZ  1 
ATOM   7442  O  OH  . TYR C  1 20  ? -24.68866 27.47741  17.49406 1.000 52.94236  ? 20  TYR C OH  1 
ATOM   7443  N  N   . TRP C  1 21  ? -16.11312 27.61621  15.27742 1.000 41.12866  ? 21  TRP C N   1 
ATOM   7444  C  CA  . TRP C  1 21  ? -14.77588 28.14914  15.08206 1.000 42.37244  ? 21  TRP C CA  1 
ATOM   7445  C  C   . TRP C  1 21  ? -14.59909 28.60485  13.63314 1.000 40.57622  ? 21  TRP C C   1 
ATOM   7446  O  O   . TRP C  1 21  ? -15.43178 28.33972  12.75935 1.000 46.43560  ? 21  TRP C O   1 
ATOM   7447  C  CB  . TRP C  1 21  ? -13.71203 27.11880  15.49096 1.000 41.44145  ? 21  TRP C CB  1 
ATOM   7448  C  CG  . TRP C  1 21  ? -13.64951 25.85350  14.66478 1.000 39.53833  ? 21  TRP C CG  1 
ATOM   7449  C  CD1 . TRP C  1 21  ? -13.16258 25.72097  13.39011 1.000 41.25032  ? 21  TRP C CD1 1 
ATOM   7450  C  CD2 . TRP C  1 21  ? -14.05058 24.54157  15.07521 1.000 39.88700  ? 21  TRP C CD2 1 
ATOM   7451  N  NE1 . TRP C  1 21  ? -13.25866 24.41275  12.97656 1.000 37.68402  ? 21  TRP C NE1 1 
ATOM   7452  C  CE2 . TRP C  1 21  ? -13.79527 23.66778  13.99554 1.000 39.47896  ? 21  TRP C CE2 1 
ATOM   7453  C  CE3 . TRP C  1 21  ? -14.61204 24.02073  16.24649 1.000 39.06018  ? 21  TRP C CE3 1 
ATOM   7454  C  CZ2 . TRP C  1 21  ? -14.07908 22.30300  14.05705 1.000 34.36529  ? 21  TRP C CZ2 1 
ATOM   7455  C  CZ3 . TRP C  1 21  ? -14.89878 22.66151  16.30285 1.000 40.18687  ? 21  TRP C CZ3 1 
ATOM   7456  C  CH2 . TRP C  1 21  ? -14.62591 21.82033  15.21931 1.000 37.86240  ? 21  TRP C CH2 1 
ATOM   7457  N  N   . GLY C  1 22  ? -13.50370 29.32299  13.38227 1.000 39.66891  ? 22  GLY C N   1 
ATOM   7458  C  CA  . GLY C  1 22  ? -13.25973 29.94476  12.10691 1.000 44.14112  ? 22  GLY C CA  1 
ATOM   7459  C  C   . GLY C  1 22  ? -12.12882 29.30501  11.32715 1.000 41.88115  ? 22  GLY C C   1 
ATOM   7460  O  O   . GLY C  1 22  ? -11.69832 28.17658  11.60198 1.000 40.89886  ? 22  GLY C O   1 
ATOM   7461  N  N   . ALA C  1 23  ? -11.62916 30.05042  10.33656 1.000 41.98285  ? 23  ALA C N   1 
ATOM   7462  C  CA  . ALA C  1 23  ? -10.62454 29.51038  9.42437  1.000 46.39892  ? 23  ALA C CA  1 
ATOM   7463  C  C   . ALA C  1 23  ? -9.30881  29.21641  10.13589 1.000 46.84106  ? 23  ALA C C   1 
ATOM   7464  O  O   . ALA C  1 23  ? -8.61685  28.24856  9.79581  1.000 47.08497  ? 23  ALA C O   1 
ATOM   7465  C  CB  . ALA C  1 23  ? -10.39667 30.47722  8.26334  1.000 52.16482  ? 23  ALA C CB  1 
ATOM   7466  N  N   . GLN C  1 24  ? -8.93163  30.03756  11.11541 1.000 44.85104  ? 24  GLN C N   1 
ATOM   7467  C  CA  . GLN C  1 24  ? -7.65395  29.80068  11.77726 1.000 45.79471  ? 24  GLN C CA  1 
ATOM   7468  C  C   . GLN C  1 24  ? -7.69893  28.53966  12.62954 1.000 43.75149  ? 24  GLN C C   1 
ATOM   7469  O  O   . GLN C  1 24  ? -6.74140  27.75618  12.63410 1.000 39.15632  ? 24  GLN C O   1 
ATOM   7470  C  CB  . GLN C  1 24  ? -7.25590  31.01387  12.61254 1.000 51.44088  ? 24  GLN C CB  1 
ATOM   7471  C  CG  . GLN C  1 24  ? -7.15066  32.28546  11.79936 1.000 57.42680  ? 24  GLN C CG  1 
ATOM   7472  C  CD  . GLN C  1 24  ? -6.44996  33.39142  12.55539 1.000 67.65532  ? 24  GLN C CD  1 
ATOM   7473  O  OE1 . GLN C  1 24  ? -6.96492  34.50546  12.66991 1.000 74.49082  ? 24  GLN C OE1 1 
ATOM   7474  N  NE2 . GLN C  1 24  ? -5.26555  33.08950  13.08350 1.000 78.21022  ? 24  GLN C NE2 1 
ATOM   7475  N  N   . THR C  1 25  ? -8.80580  28.30785  13.34163 1.000 43.98689  ? 25  THR C N   1 
ATOM   7476  C  CA  . THR C  1 25  ? -8.89450  27.08635  14.13959 1.000 37.52683  ? 25  THR C CA  1 
ATOM   7477  C  C   . THR C  1 25  ? -8.90875  25.85667  13.24571 1.000 39.22191  ? 25  THR C C   1 
ATOM   7478  O  O   . THR C  1 25  ? -8.25056  24.85721  13.54753 1.000 37.98864  ? 25  THR C O   1 
ATOM   7479  C  CB  . THR C  1 25  ? -10.13309 27.11902  15.03451 1.000 39.42429  ? 25  THR C CB  1 
ATOM   7480  O  OG1 . THR C  1 25  ? -10.05801 28.25425  15.90269 1.000 41.79570  ? 25  THR C OG1 1 
ATOM   7481  C  CG2 . THR C  1 25  ? -10.22554 25.85380  15.88191 1.000 36.51606  ? 25  THR C CG2 1 
ATOM   7482  N  N   . GLU C  1 26  ? -9.63316  25.92360  12.12393 1.000 40.26753  ? 26  GLU C N   1 
ATOM   7483  C  CA  . GLU C  1 26  ? -9.68767  24.79299  11.20743 1.000 41.29087  ? 26  GLU C CA  1 
ATOM   7484  C  C   . GLU C  1 26  ? -8.32506  24.52411  10.57426 1.000 41.66970  ? 26  GLU C C   1 
ATOM   7485  O  O   . GLU C  1 26  ? -7.93575  23.36366  10.39082 1.000 39.91887  ? 26  GLU C O   1 
ATOM   7486  C  CB  . GLU C  1 26  ? -10.75615 25.05027  10.13769 1.000 41.88274  ? 26  GLU C CB  1 
ATOM   7487  C  CG  . GLU C  1 26  ? -10.95177 23.93046  9.13676  1.000 44.03607  ? 26  GLU C CG  1 
ATOM   7488  C  CD  . GLU C  1 26  ? -11.49236 22.66719  9.76187  1.000 48.18425  ? 26  GLU C CD  1 
ATOM   7489  O  OE1 . GLU C  1 26  ? -12.22575 22.76493  10.77031 1.000 49.18771  ? 26  GLU C OE1 1 
ATOM   7490  O  OE2 . GLU C  1 26  ? -11.17048 21.57534  9.24467  1.000 49.55155  ? 26  GLU C OE2 1 
ATOM   7491  N  N   . ARG C  1 27  ? -7.58498  25.57924  10.22317 1.000 37.90402  ? 27  ARG C N   1 
ATOM   7492  C  CA  . ARG C  1 27  ? -6.25148  25.35977  9.67603  1.000 44.25874  ? 27  ARG C CA  1 
ATOM   7493  C  C   . ARG C  1 27  ? -5.30033  24.83734  10.75040 1.000 39.81719  ? 27  ARG C C   1 
ATOM   7494  O  O   . ARG C  1 27  ? -4.52504  23.91170  10.49754 1.000 40.61767  ? 27  ARG C O   1 
ATOM   7495  C  CB  . ARG C  1 27  ? -5.71284  26.64069  9.03156  1.000 45.37938  ? 27  ARG C CB  1 
ATOM   7496  C  CG  . ARG C  1 27  ? -4.86386  26.35985  7.80012  1.000 54.30568  ? 27  ARG C CG  1 
ATOM   7497  C  CD  . ARG C  1 27  ? -4.64673  27.58281  6.91206  1.000 62.35950  ? 27  ARG C CD  1 
ATOM   7498  N  NE  . ARG C  1 27  ? -5.82777  28.01349  6.16380  1.000 59.64920  ? 27  ARG C NE  1 
ATOM   7499  C  CZ  . ARG C  1 27  ? -6.18876  27.55575  4.96977  1.000 62.22776  ? 27  ARG C CZ  1 
ATOM   7500  N  NH1 . ARG C  1 27  ? -5.55274  26.55345  4.38698  1.000 60.55009  ? 27  ARG C NH1 1 
ATOM   7501  N  NH2 . ARG C  1 27  ? -7.21405  28.12391  4.33970  1.000 61.54298  ? 27  ARG C NH2 1 
ATOM   7502  N  N   . SER C  1 28  ? -5.36761  25.38850  11.96468 1.000 41.48409  ? 28  SER C N   1 
ATOM   7503  C  CA  . SER C  1 28  ? -4.51564  24.88639  13.03990 1.000 38.22646  ? 28  SER C CA  1 
ATOM   7504  C  C   . SER C  1 28  ? -4.82389  23.42493  13.34834 1.000 40.26888  ? 28  SER C C   1 
ATOM   7505  O  O   . SER C  1 28  ? -3.91116  22.62606  13.59524 1.000 35.85898  ? 28  SER C O   1 
ATOM   7506  C  CB  . SER C  1 28  ? -4.67575  25.75366  14.29003 1.000 38.90067  ? 28  SER C CB  1 
ATOM   7507  O  OG  . SER C  1 28  ? -4.34637  27.10818  14.01510 1.000 41.27660  ? 28  SER C OG  1 
ATOM   7508  N  N   . LYS C  1 29  ? -6.10324  23.04969  13.30755 1.000 38.24068  ? 29  LYS C N   1 
ATOM   7509  C  CA  . LYS C  1 29  ? -6.47993  21.66621  13.57160 1.000 36.95638  ? 29  LYS C CA  1 
ATOM   7510  C  C   . LYS C  1 29  ? -5.86208  20.71865  12.55301 1.000 36.86229  ? 29  LYS C C   1 
ATOM   7511  O  O   . LYS C  1 29  ? -5.34622  19.65430  12.91302 1.000 39.43028  ? 29  LYS C O   1 
ATOM   7512  C  CB  . LYS C  1 29  ? -8.00190  21.54068  13.56341 1.000 39.07934  ? 29  LYS C CB  1 
ATOM   7513  C  CG  . LYS C  1 29  ? -8.50501  20.23689  14.11940 1.000 41.24079  ? 29  LYS C CG  1 
ATOM   7514  C  CD  . LYS C  1 29  ? -9.98145  20.31897  14.42263 1.000 44.71124  ? 29  LYS C CD  1 
ATOM   7515  C  CE  . LYS C  1 29  ? -10.79676 20.07151  13.19966 1.000 47.38749  ? 29  LYS C CE  1 
ATOM   7516  N  NZ  . LYS C  1 29  ? -10.74888 18.63271  12.82550 1.000 56.03865  ? 29  LYS C NZ  1 
ATOM   7517  N  N   . ARG C  1 30  ? -5.89778  21.08964  11.27280 1.000 36.41663  ? 30  ARG C N   1 
ATOM   7518  C  CA  . ARG C  1 30  ? -5.31568  20.22894  10.24772 1.000 36.96899  ? 30  ARG C CA  1 
ATOM   7519  C  C   . ARG C  1 30  ? -3.79349  20.18777  10.32695 1.000 35.39474  ? 30  ARG C C   1 
ATOM   7520  O  O   . ARG C  1 30  ? -3.18086  19.20785  9.89270  1.000 34.38602  ? 30  ARG C O   1 
ATOM   7521  C  CB  . ARG C  1 30  ? -5.74450  20.70013  8.86591  1.000 35.15762  ? 30  ARG C CB  1 
ATOM   7522  C  CG  . ARG C  1 30  ? -7.25564  20.70746  8.69145  1.000 39.78965  ? 30  ARG C CG  1 
ATOM   7523  C  CD  . ARG C  1 30  ? -7.65605  21.14942  7.31137  1.000 41.37185  ? 30  ARG C CD  1 
ATOM   7524  N  NE  . ARG C  1 30  ? -9.10268  21.30927  7.22331  1.000 47.07470  ? 30  ARG C NE  1 
ATOM   7525  C  CZ  . ARG C  1 30  ? -9.75200  21.61035  6.10840  1.000 48.37559  ? 30  ARG C CZ  1 
ATOM   7526  N  NH1 . ARG C  1 30  ? -9.10991  21.79051  4.96767  1.000 46.06989  ? 30  ARG C NH1 1 
ATOM   7527  N  NH2 . ARG C  1 30  ? -11.07802 21.73282  6.14032  1.000 44.63173  ? 30  ARG C NH2 1 
ATOM   7528  N  N   . ASN C  1 31  ? -3.16476  21.23719  10.84120 1.000 35.67020  ? 31  ASN C N   1 
ATOM   7529  C  CA  . ASN C  1 31  ? -1.70694  21.30915  10.79612 1.000 40.94705  ? 31  ASN C CA  1 
ATOM   7530  C  C   . ASN C  1 31  ? -1.02834  20.63215  11.98048 1.000 37.63374  ? 31  ASN C C   1 
ATOM   7531  O  O   . ASN C  1 31  ? 0.19251   20.41837  11.94431 1.000 37.48869  ? 31  ASN C O   1 
ATOM   7532  C  CB  . ASN C  1 31  ? -1.26150  22.76948  10.69444 1.000 40.60765  ? 31  ASN C CB  1 
ATOM   7533  C  CG  . ASN C  1 31  ? -1.44169  23.32636  9.29567  1.000 44.63988  ? 31  ASN C CG  1 
ATOM   7534  O  OD1 . ASN C  1 31  ? -1.47761  22.57328  8.31685  1.000 53.48931  ? 31  ASN C OD1 1 
ATOM   7535  N  ND2 . ASN C  1 31  ? -1.56071  24.64440  9.18974  1.000 44.75844  ? 31  ASN C ND2 1 
ATOM   7536  N  N   . PHE C  1 32  ? -1.77670  20.27325  13.01635 1.000 32.70596  ? 32  PHE C N   1 
ATOM   7537  C  CA  . PHE C  1 32  ? -1.22585  19.56729  14.17003 1.000 39.14485  ? 32  PHE C CA  1 
ATOM   7538  C  C   . PHE C  1 32  ? -2.05056  18.32388  14.48456 1.000 32.71337  ? 32  PHE C C   1 
ATOM   7539  O  O   . PHE C  1 32  ? -2.62285  18.20257  15.57148 1.000 33.02994  ? 32  PHE C O   1 
ATOM   7540  C  CB  . PHE C  1 32  ? -1.14821  20.50587  15.37419 1.000 37.32258  ? 32  PHE C CB  1 
ATOM   7541  C  CG  . PHE C  1 32  ? -0.11783  21.59791  15.22381 1.000 38.54025  ? 32  PHE C CG  1 
ATOM   7542  C  CD1 . PHE C  1 32  ? -0.42693  22.78118  14.56969 1.000 40.67671  ? 32  PHE C CD1 1 
ATOM   7543  C  CD2 . PHE C  1 32  ? 1.16068   21.43366  15.72527 1.000 37.98949  ? 32  PHE C CD2 1 
ATOM   7544  C  CE1 . PHE C  1 32  ? 0.52000   23.78390  14.42194 1.000 41.49119  ? 32  PHE C CE1 1 
ATOM   7545  C  CE2 . PHE C  1 32  ? 2.11610   22.43808  15.59803 1.000 38.92880  ? 32  PHE C CE2 1 
ATOM   7546  C  CZ  . PHE C  1 32  ? 1.79882   23.61297  14.95009 1.000 41.44863  ? 32  PHE C CZ  1 
ATOM   7547  N  N   . PRO C  1 33  ? -2.10830  17.35301  13.55467 1.000 33.51409  ? 33  PRO C N   1 
ATOM   7548  C  CA  . PRO C  1 33  ? -2.83682  16.09908  13.83927 1.000 35.66097  ? 33  PRO C CA  1 
ATOM   7549  C  C   . PRO C  1 33  ? -2.00427  15.15335  14.69527 1.000 38.90171  ? 33  PRO C C   1 
ATOM   7550  O  O   . PRO C  1 33  ? -1.59709  14.05579  14.28771 1.000 40.65818  ? 33  PRO C O   1 
ATOM   7551  C  CB  . PRO C  1 33  ? -3.08562  15.54433  12.43513 1.000 38.65981  ? 33  PRO C CB  1 
ATOM   7552  C  CG  . PRO C  1 33  ? -1.84547  15.94136  11.69697 1.000 38.54112  ? 33  PRO C CG  1 
ATOM   7553  C  CD  . PRO C  1 33  ? -1.48662  17.31776  12.21677 1.000 34.76247  ? 33  PRO C CD  1 
ATOM   7554  N  N   . VAL C  1 34  ? -1.73221  15.57689  15.92304 1.000 35.35449  ? 34  VAL C N   1 
ATOM   7555  C  CA  . VAL C  1 34  ? -0.74595  14.92414  16.77352 1.000 35.38451  ? 34  VAL C CA  1 
ATOM   7556  C  C   . VAL C  1 34  ? -1.42965  14.44756  18.04456 1.000 34.27922  ? 34  VAL C C   1 
ATOM   7557  O  O   . VAL C  1 34  ? -1.96296  15.25765  18.81348 1.000 31.70475  ? 34  VAL C O   1 
ATOM   7558  C  CB  . VAL C  1 34  ? 0.42574   15.86498  17.09045 1.000 33.95780  ? 34  VAL C CB  1 
ATOM   7559  C  CG1 . VAL C  1 34  ? 1.41248   15.21151  18.07527 1.000 34.83536  ? 34  VAL C CG1 1 
ATOM   7560  C  CG2 . VAL C  1 34  ? 1.12180   16.26634  15.78579 1.000 33.61224  ? 34  VAL C CG2 1 
ATOM   7561  N  N   . GLY C  1 35  ? -1.41381  13.13754  18.26364 1.000 31.11805  ? 35  GLY C N   1 
ATOM   7562  C  CA  . GLY C  1 35  ? -1.83481  12.60348  19.53350 1.000 31.09423  ? 35  GLY C CA  1 
ATOM   7563  C  C   . GLY C  1 35  ? -3.33740  12.55623  19.70117 1.000 36.29512  ? 35  GLY C C   1 
ATOM   7564  O  O   . GLY C  1 35  ? -4.12382  12.69967  18.76373 1.000 32.43183  ? 35  GLY C O   1 
ATOM   7565  N  N   . LYS C  1 36  ? -3.73369  12.33300  20.95073 1.000 34.86288  ? 36  LYS C N   1 
ATOM   7566  C  CA  . LYS C  1 36  ? -5.12733  12.10585  21.29807 1.000 34.67116  ? 36  LYS C CA  1 
ATOM   7567  C  C   . LYS C  1 36  ? -5.53806  12.95299  22.49152 1.000 38.30368  ? 36  LYS C C   1 
ATOM   7568  O  O   . LYS C  1 36  ? -6.55340  12.66329  23.12804 1.000 41.29427  ? 36  LYS C O   1 
ATOM   7569  C  CB  . LYS C  1 36  ? -5.36548  10.62281  21.59092 1.000 35.92283  ? 36  LYS C CB  1 
ATOM   7570  C  CG  . LYS C  1 36  ? -4.76891  9.71394   20.54197 1.000 38.13525  ? 36  LYS C CG  1 
ATOM   7571  C  CD  . LYS C  1 36  ? -5.04719  8.26492   20.82787 1.000 37.03603  ? 36  LYS C CD  1 
ATOM   7572  C  CE  . LYS C  1 36  ? -4.30437  7.36695   19.84608 1.000 39.74172  ? 36  LYS C CE  1 
ATOM   7573  N  NZ  . LYS C  1 36  ? -4.61917  7.72850   18.43703 1.000 41.14995  ? 36  LYS C NZ  1 
ATOM   7574  N  N   . GLU C  1 37  ? -4.76245  13.98591  22.80370 1.000 31.71617  ? 37  GLU C N   1 
ATOM   7575  C  CA  . GLU C  1 37  ? -4.93142  14.79190  24.00696 1.000 32.12481  ? 37  GLU C CA  1 
ATOM   7576  C  C   . GLU C  1 37  ? -5.45587  16.15853  23.57856 1.000 32.12813  ? 37  GLU C C   1 
ATOM   7577  O  O   . GLU C  1 37  ? -4.68004  17.03557  23.18841 1.000 31.40170  ? 37  GLU C O   1 
ATOM   7578  C  CB  . GLU C  1 37  ? -3.60811  14.90773  24.76898 1.000 31.18420  ? 37  GLU C CB  1 
ATOM   7579  C  CG  . GLU C  1 37  ? -3.09229  13.58096  25.34888 1.000 32.02658  ? 37  GLU C CG  1 
ATOM   7580  C  CD  . GLU C  1 37  ? -2.56743  12.62607  24.28546 1.000 32.34539  ? 37  GLU C CD  1 
ATOM   7581  O  OE1 . GLU C  1 37  ? -1.95943  13.10379  23.30203 1.000 32.75113  ? 37  GLU C OE1 1 
ATOM   7582  O  OE2 . GLU C  1 37  ? -2.77023  11.40139  24.43091 1.000 34.40928  ? 37  GLU C OE2 1 
ATOM   7583  N  N   . ARG C  1 38  ? -6.77313  16.33140  23.62989 1.000 36.94168  ? 38  ARG C N   1 
ATOM   7584  C  CA  . ARG C  1 38  ? -7.35732  17.63153  23.33571 1.000 33.22499  ? 38  ARG C CA  1 
ATOM   7585  C  C   . ARG C  1 38  ? -6.91531  18.64422  24.38865 1.000 36.93044  ? 38  ARG C C   1 
ATOM   7586  O  O   . ARG C  1 38  ? -6.71622  18.29951  25.55441 1.000 35.90086  ? 38  ARG C O   1 
ATOM   7587  C  CB  . ARG C  1 38  ? -8.87909  17.52232  23.29097 1.000 39.36656  ? 38  ARG C CB  1 
ATOM   7588  C  CG  . ARG C  1 38  ? -9.57065  18.82129  22.93945 1.000 43.62258  ? 38  ARG C CG  1 
ATOM   7589  C  CD  . ARG C  1 38  ? -11.06405 18.64960  22.85241 1.000 49.01096  ? 38  ARG C CD  1 
ATOM   7590  N  NE  . ARG C  1 38  ? -11.45922 17.81653  21.72361 1.000 51.12661  ? 38  ARG C NE  1 
ATOM   7591  C  CZ  . ARG C  1 38  ? -12.71111 17.66256  21.32135 1.000 55.86008  ? 38  ARG C CZ  1 
ATOM   7592  N  NH1 . ARG C  1 38  ? -13.70893 18.30252  21.91195 1.000 61.22352  ? 38  ARG C NH1 1 
ATOM   7593  N  NH2 . ARG C  1 38  ? -12.97026 16.84670  20.30289 1.000 62.60008  ? 38  ARG C NH2 1 
ATOM   7594  N  N   . MET C  1 39  ? -6.70836  19.88251  23.96943 1.000 34.92139  ? 39  MET C N   1 
ATOM   7595  C  CA  . MET C  1 39  ? -6.39741  20.94155  24.91824 1.000 30.01832  ? 39  MET C CA  1 
ATOM   7596  C  C   . MET C  1 39  ? -7.50033  20.98837  25.97151 1.000 38.04032  ? 39  MET C C   1 
ATOM   7597  O  O   . MET C  1 39  ? -8.68592  21.06034  25.60790 1.000 37.21203  ? 39  MET C O   1 
ATOM   7598  C  CB  . MET C  1 39  ? -6.28234  22.28028  24.19259 1.000 34.90456  ? 39  MET C CB  1 
ATOM   7599  C  CG  . MET C  1 39  ? -5.93934  23.45383  25.08566 1.000 34.61745  ? 39  MET C CG  1 
ATOM   7600  S  SD  . MET C  1 39  ? -4.23056  23.38206  25.63893 1.000 33.97755  ? 39  MET C SD  1 
ATOM   7601  C  CE  . MET C  1 39  ? -3.34555  24.12614  24.26751 1.000 28.11704  ? 39  MET C CE  1 
ATOM   7602  N  N   . PRO C  1 40  ? -7.17684  20.91499  27.26337 1.000 37.82788  ? 40  PRO C N   1 
ATOM   7603  C  CA  . PRO C  1 40  ? -8.22718  20.72142  28.27221 1.000 36.06391  ? 40  PRO C CA  1 
ATOM   7604  C  C   . PRO C  1 40  ? -9.26042  21.84061  28.26668 1.000 34.60691  ? 40  PRO C C   1 
ATOM   7605  O  O   . PRO C  1 40  ? -8.92545  23.02608  28.21793 1.000 34.41475  ? 40  PRO C O   1 
ATOM   7606  C  CB  . PRO C  1 40  ? -7.45093  20.68403  29.59199 1.000 34.60004  ? 40  PRO C CB  1 
ATOM   7607  C  CG  . PRO C  1 40  ? -6.08299  21.27790  29.28636 1.000 32.83615  ? 40  PRO C CG  1 
ATOM   7608  C  CD  . PRO C  1 40  ? -5.82635  20.88765  27.85691 1.000 37.02871  ? 40  PRO C CD  1 
ATOM   7609  N  N   . ILE C  1 41  ? -10.53362 21.44645  28.34084 1.000 36.16896  ? 41  ILE C N   1 
ATOM   7610  C  CA  . ILE C  1 41  ? -11.60964 22.42924  28.32206 1.000 37.90617  ? 41  ILE C CA  1 
ATOM   7611  C  C   . ILE C  1 41  ? -11.46829 23.40071  29.48729 1.000 38.68574  ? 41  ILE C C   1 
ATOM   7612  O  O   . ILE C  1 41  ? -11.87707 24.56262  29.38515 1.000 34.12951  ? 41  ILE C O   1 
ATOM   7613  C  CB  . ILE C  1 41  ? -12.98481 21.71952  28.31271 1.000 36.80407  ? 41  ILE C CB  1 
ATOM   7614  C  CG1 . ILE C  1 41  ? -14.10196 22.72076  28.02263 1.000 35.42828  ? 41  ILE C CG1 1 
ATOM   7615  C  CG2 . ILE C  1 41  ? -13.23984 20.96162  29.61015 1.000 38.05774  ? 41  ILE C CG2 1 
ATOM   7616  C  CD1 . ILE C  1 41  ? -14.09326 23.22283  26.59809 1.000 37.38565  ? 41  ILE C CD1 1 
ATOM   7617  N  N   . GLU C  1 42  ? -10.83193 22.97065  30.57650 1.000 38.01518  ? 42  GLU C N   1 
ATOM   7618  C  CA  . GLU C  1 42  ? -10.62318 23.86946  31.70607 1.000 35.25636  ? 42  GLU C CA  1 
ATOM   7619  C  C   . GLU C  1 42  ? -9.81264  25.10058  31.31128 1.000 36.53279  ? 42  GLU C C   1 
ATOM   7620  O  O   . GLU C  1 42  ? -10.10210 26.21004  31.77772 1.000 39.71863  ? 42  GLU C O   1 
ATOM   7621  C  CB  . GLU C  1 42  ? -9.94596  23.12092  32.85685 1.000 37.72997  ? 42  GLU C CB  1 
ATOM   7622  C  CG  . GLU C  1 42  ? -10.89173 22.18976  33.59931 1.000 35.82393  ? 42  GLU C CG  1 
ATOM   7623  C  CD  . GLU C  1 42  ? -11.00448 20.82014  32.95043 1.000 37.97884  ? 42  GLU C CD  1 
ATOM   7624  O  OE1 . GLU C  1 42  ? -10.34350 20.57259  31.91583 1.000 34.78151  ? 42  GLU C OE1 1 
ATOM   7625  O  OE2 . GLU C  1 42  ? -11.74935 19.98527  33.49380 1.000 41.09403  ? 42  GLU C OE2 1 
ATOM   7626  N  N   . VAL C  1 43  ? -8.78787  24.94119  30.46580 1.000 31.54239  ? 43  VAL C N   1 
ATOM   7627  C  CA  . VAL C  1 43  ? -8.04888  26.14257  30.08503 1.000 31.67606  ? 43  VAL C CA  1 
ATOM   7628  C  C   . VAL C  1 43  ? -8.87945  26.98550  29.12227 1.000 35.57021  ? 43  VAL C C   1 
ATOM   7629  O  O   . VAL C  1 43  ? -8.71831  28.21260  29.05910 1.000 35.86268  ? 43  VAL C O   1 
ATOM   7630  C  CB  . VAL C  1 43  ? -6.65450  25.80579  29.51407 1.000 31.14623  ? 43  VAL C CB  1 
ATOM   7631  C  CG1 . VAL C  1 43  ? -6.73469  25.33277  28.08125 1.000 33.82372  ? 43  VAL C CG1 1 
ATOM   7632  C  CG2 . VAL C  1 43  ? -5.74128  27.01941  29.62850 1.000 32.25671  ? 43  VAL C CG2 1 
ATOM   7633  N  N   . VAL C  1 44  ? -9.80932  26.35960  28.39615 1.000 37.05401  ? 44  VAL C N   1 
ATOM   7634  C  CA  . VAL C  1 44  ? -10.73611 27.12043  27.56494 1.000 37.15646  ? 44  VAL C CA  1 
ATOM   7635  C  C   . VAL C  1 44  ? -11.60977 28.01765  28.43456 1.000 37.08598  ? 44  VAL C C   1 
ATOM   7636  O  O   . VAL C  1 44  ? -11.81674 29.19534  28.12125 1.000 35.66139  ? 44  VAL C O   1 
ATOM   7637  C  CB  . VAL C  1 44  ? -11.57258 26.16807  26.69102 1.000 36.64308  ? 44  VAL C CB  1 
ATOM   7638  C  CG1 . VAL C  1 44  ? -12.73168 26.91536  26.04557 1.000 31.60851  ? 44  VAL C CG1 1 
ATOM   7639  C  CG2 . VAL C  1 44  ? -10.68650 25.51557  25.63769 1.000 35.57984  ? 44  VAL C CG2 1 
ATOM   7640  N  N   . TYR C  1 45  ? -12.09236 27.49193  29.56562 1.000 37.79983  ? 45  TYR C N   1 
ATOM   7641  C  CA  . TYR C  1 45  ? -12.86250 28.31530  30.49555 1.000 37.57415  ? 45  TYR C CA  1 
ATOM   7642  C  C   . TYR C  1 45  ? -12.00670 29.42440  31.09531 1.000 38.29157  ? 45  TYR C C   1 
ATOM   7643  O  O   . TYR C  1 45  ? -12.50492 30.52728  31.36150 1.000 40.12799  ? 45  TYR C O   1 
ATOM   7644  C  CB  . TYR C  1 45  ? -13.46658 27.45543  31.60920 1.000 38.60790  ? 45  TYR C CB  1 
ATOM   7645  C  CG  . TYR C  1 45  ? -14.59288 26.52831  31.17371 1.000 42.20335  ? 45  TYR C CG  1 
ATOM   7646  C  CD1 . TYR C  1 45  ? -14.76774 26.17697  29.84563 1.000 41.35848  ? 45  TYR C CD1 1 
ATOM   7647  C  CD2 . TYR C  1 45  ? -15.48776 26.01885  32.10284 1.000 45.63403  ? 45  TYR C CD2 1 
ATOM   7648  C  CE1 . TYR C  1 45  ? -15.79343 25.32434  29.45733 1.000 42.30081  ? 45  TYR C CE1 1 
ATOM   7649  C  CE2 . TYR C  1 45  ? -16.51524 25.17764  31.72481 1.000 51.89950  ? 45  TYR C CE2 1 
ATOM   7650  C  CZ  . TYR C  1 45  ? -16.66162 24.82891  30.40071 1.000 46.02314  ? 45  TYR C CZ  1 
ATOM   7651  O  OH  . TYR C  1 45  ? -17.68307 23.98330  30.02914 1.000 51.19845  ? 45  TYR C OH  1 
ATOM   7652  N  N   . GLY C  1 46  ? -10.71880 29.15412  31.32716 1.000 34.81711  ? 46  GLY C N   1 
ATOM   7653  C  CA  . GLY C  1 46  ? -9.83391  30.21483  31.79001 1.000 34.32486  ? 46  GLY C CA  1 
ATOM   7654  C  C   . GLY C  1 46  ? -9.72699  31.33654  30.77543 1.000 35.35385  ? 46  GLY C C   1 
ATOM   7655  O  O   . GLY C  1 46  ? -9.78168  32.51592  31.12926 1.000 37.04541  ? 46  GLY C O   1 
ATOM   7656  N  N   . PHE C  1 47  ? -9.59261  30.97406  29.49332 1.000 34.36655  ? 47  PHE C N   1 
ATOM   7657  C  CA  . PHE C  1 47  ? -9.64026  31.94661  28.40669 1.000 36.09809  ? 47  PHE C CA  1 
ATOM   7658  C  C   . PHE C  1 47  ? -10.96768 32.70417  28.39506 1.000 33.65415  ? 47  PHE C C   1 
ATOM   7659  O  O   . PHE C  1 47  ? -11.00036 33.91079  28.13281 1.000 37.25423  ? 47  PHE C O   1 
ATOM   7660  C  CB  . PHE C  1 47  ? -9.44720  31.23857  27.06308 1.000 39.84581  ? 47  PHE C CB  1 
ATOM   7661  C  CG  . PHE C  1 47  ? -8.01458  31.09502  26.62832 1.000 36.02517  ? 47  PHE C CG  1 
ATOM   7662  C  CD1 . PHE C  1 47  ? -7.28932  32.19666  26.21220 1.000 35.84191  ? 47  PHE C CD1 1 
ATOM   7663  C  CD2 . PHE C  1 47  ? -7.41503  29.84498  26.57491 1.000 36.88915  ? 47  PHE C CD2 1 
ATOM   7664  C  CE1 . PHE C  1 47  ? -5.97204  32.05841  25.78468 1.000 32.95321  ? 47  PHE C CE1 1 
ATOM   7665  C  CE2 . PHE C  1 47  ? -6.08829  29.69285  26.15546 1.000 32.78906  ? 47  PHE C CE2 1 
ATOM   7666  C  CZ  . PHE C  1 47  ? -5.37278  30.79693  25.74920 1.000 30.92632  ? 47  PHE C CZ  1 
ATOM   7667  N  N   . ALA C  1 48  ? -12.07566 32.01062  28.65634 1.000 36.49041  ? 48  ALA C N   1 
ATOM   7668  C  CA  . ALA C  1 48  ? -13.36836 32.68929  28.63638 1.000 36.30443  ? 48  ALA C CA  1 
ATOM   7669  C  C   . ALA C  1 48  ? -13.46797 33.70091  29.77107 1.000 37.45993  ? 48  ALA C C   1 
ATOM   7670  O  O   . ALA C  1 48  ? -13.96458 34.81802  29.57045 1.000 41.31247  ? 48  ALA C O   1 
ATOM   7671  C  CB  . ALA C  1 48  ? -14.51051 31.67280  28.69767 1.000 35.45121  ? 48  ALA C CB  1 
ATOM   7672  N  N   . GLN C  1 49  ? -12.98548 33.34203  30.96516 1.000 37.74256  ? 49  GLN C N   1 
ATOM   7673  C  CA  . GLN C  1 49  ? -12.88686 34.32601  32.04302 1.000 37.14548  ? 49  GLN C CA  1 
ATOM   7674  C  C   . GLN C  1 49  ? -12.05963 35.52620  31.60628 1.000 37.79035  ? 49  GLN C C   1 
ATOM   7675  O  O   . GLN C  1 49  ? -12.41722 36.67938  31.87714 1.000 40.58826  ? 49  GLN C O   1 
ATOM   7676  C  CB  . GLN C  1 49  ? -12.25932 33.69208  33.28317 1.000 39.03208  ? 49  GLN C CB  1 
ATOM   7677  C  CG  . GLN C  1 49  ? -13.05056 32.55396  33.87637 1.000 39.84629  ? 49  GLN C CG  1 
ATOM   7678  C  CD  . GLN C  1 49  ? -14.24571 33.01340  34.68802 1.000 40.15403  ? 49  GLN C CD  1 
ATOM   7679  O  OE1 . GLN C  1 49  ? -14.56693 34.21143  34.76469 1.000 41.40442  ? 49  GLN C OE1 1 
ATOM   7680  N  NE2 . GLN C  1 49  ? -14.91458 32.05558  35.30888 1.000 39.03049  ? 49  GLN C NE2 1 
ATOM   7681  N  N   . LEU C  1 50  ? -10.95996 35.26526  30.90703 1.000 40.35889  ? 50  LEU C N   1 
ATOM   7682  C  CA  . LEU C  1 50  ? -10.06699 36.32803  30.47058 1.000 41.16477  ? 50  LEU C CA  1 
ATOM   7683  C  C   . LEU C  1 50  ? -10.73430 37.21629  29.42499 1.000 39.36604  ? 50  LEU C C   1 
ATOM   7684  O  O   . LEU C  1 50  ? -10.68394 38.44897  29.52317 1.000 38.50124  ? 50  LEU C O   1 
ATOM   7685  C  CB  . LEU C  1 50  ? -8.78286  35.70245  29.93756 1.000 33.93003  ? 50  LEU C CB  1 
ATOM   7686  C  CG  . LEU C  1 50  ? -7.95470  36.47987  28.93670 1.000 35.39144  ? 50  LEU C CG  1 
ATOM   7687  C  CD1 . LEU C  1 50  ? -7.44235  37.74570  29.58378 1.000 39.88148  ? 50  LEU C CD1 1 
ATOM   7688  C  CD2 . LEU C  1 50  ? -6.81695  35.57474  28.51329 1.000 38.92557  ? 50  LEU C CD2 1 
ATOM   7689  N  N   . LYS C  1 51  ? -11.37332 36.60879  28.41804 1.000 38.10394  ? 51  LYS C N   1 
ATOM   7690  C  CA  . LYS C  1 51  ? -12.03976 37.40010  27.38145 1.000 42.30759  ? 51  LYS C CA  1 
ATOM   7691  C  C   . LYS C  1 51  ? -13.21603 38.18100  27.95271 1.000 39.54620  ? 51  LYS C C   1 
ATOM   7692  O  O   . LYS C  1 51  ? -13.48294 39.31437  27.53403 1.000 36.85664  ? 51  LYS C O   1 
ATOM   7693  C  CB  . LYS C  1 51  ? -12.50687 36.49853  26.23768 1.000 37.41075  ? 51  LYS C CB  1 
ATOM   7694  C  CG  . LYS C  1 51  ? -11.39386 35.68597  25.59747 1.000 40.42979  ? 51  LYS C CG  1 
ATOM   7695  C  CD  . LYS C  1 51  ? -10.28493 36.55502  25.02417 1.000 39.60448  ? 51  LYS C CD  1 
ATOM   7696  C  CE  . LYS C  1 51  ? -9.10305  35.68439  24.62099 1.000 37.14727  ? 51  LYS C CE  1 
ATOM   7697  N  NZ  . LYS C  1 51  ? -8.10213  36.42543  23.81145 1.000 38.32173  ? 51  LYS C NZ  1 
ATOM   7698  N  N   . ARG C  1 52  ? -13.92845 37.58960  28.91334 1.000 39.87359  ? 52  ARG C N   1 
ATOM   7699  C  CA  . ARG C  1 52  ? -15.00214 38.30214  29.59720 1.000 39.55068  ? 52  ARG C CA  1 
ATOM   7700  C  C   . ARG C  1 52  ? -14.46653 39.53764  30.30952 1.000 41.90602  ? 52  ARG C C   1 
ATOM   7701  O  O   . ARG C  1 52  ? -14.96194 40.65512  30.10839 1.000 41.15243  ? 52  ARG C O   1 
ATOM   7702  C  CB  . ARG C  1 52  ? -15.68436 37.36265  30.59247 1.000 38.51532  ? 52  ARG C CB  1 
ATOM   7703  C  CG  . ARG C  1 52  ? -16.94936 37.90282  31.21269 1.000 42.43940  ? 52  ARG C CG  1 
ATOM   7704  C  CD  . ARG C  1 52  ? -17.47004 36.93374  32.26297 1.000 48.11889  ? 52  ARG C CD  1 
ATOM   7705  N  NE  . ARG C  1 52  ? -18.87903 37.16999  32.56265 1.000 43.03509  ? 52  ARG C NE  1 
ATOM   7706  C  CZ  . ARG C  1 52  ? -19.32608 38.13868  33.34889 1.000 47.36717  ? 52  ARG C CZ  1 
ATOM   7707  N  NH1 . ARG C  1 52  ? -18.50135 38.99449  33.92847 1.000 46.94515  ? 52  ARG C NH1 1 
ATOM   7708  N  NH2 . ARG C  1 52  ? -20.63560 38.25721  33.55192 1.000 53.80509  ? 52  ARG C NH2 1 
ATOM   7709  N  N   . ALA C  1 53  ? -13.44621 39.34658  31.15250 1.000 39.68164  ? 53  ALA C N   1 
ATOM   7710  C  CA  . ALA C  1 53  ? -12.85006 40.45793  31.88869 1.000 38.59071  ? 53  ALA C CA  1 
ATOM   7711  C  C   . ALA C  1 53  ? -12.24568 41.49402  30.94787 1.000 38.97934  ? 53  ALA C C   1 
ATOM   7712  O  O   . ALA C  1 53  ? -12.34758 42.70180  31.19526 1.000 43.21739  ? 53  ALA C O   1 
ATOM   7713  C  CB  . ALA C  1 53  ? -11.78615 39.92044  32.85533 1.000 42.75488  ? 53  ALA C CB  1 
ATOM   7714  N  N   . ALA C  1 54  ? -11.61654 41.04235  29.85943 1.000 38.14864  ? 54  ALA C N   1 
ATOM   7715  C  CA  . ALA C  1 54  ? -11.00072 41.97306  28.91715 1.000 41.92729  ? 54  ALA C CA  1 
ATOM   7716  C  C   . ALA C  1 54  ? -12.04672 42.82294  28.20554 1.000 46.62959  ? 54  ALA C C   1 
ATOM   7717  O  O   . ALA C  1 54  ? -11.81862 44.01189  27.94225 1.000 47.83903  ? 54  ALA C O   1 
ATOM   7718  C  CB  . ALA C  1 54  ? -10.15977 41.20650  27.89810 1.000 42.56773  ? 54  ALA C CB  1 
ATOM   7719  N  N   . ALA C  1 55  ? -13.19418 42.23351  27.86896 1.000 45.29156  ? 55  ALA C N   1 
ATOM   7720  C  CA  . ALA C  1 55  ? -14.26196 43.02396  27.27005 1.000 45.50572  ? 55  ALA C CA  1 
ATOM   7721  C  C   . ALA C  1 55  ? -14.69628 44.14161  28.21016 1.000 47.73353  ? 55  ALA C C   1 
ATOM   7722  O  O   . ALA C  1 55  ? -14.81433 45.30361  27.80123 1.000 47.19584  ? 55  ALA C O   1 
ATOM   7723  C  CB  . ALA C  1 55  ? -15.44316 42.12339  26.90618 1.000 44.39640  ? 55  ALA C CB  1 
ATOM   7724  N  N   . ILE C  1 56  ? -14.91280 43.81056  29.48875 1.000 49.25238  ? 56  ILE C N   1 
ATOM   7725  C  CA  . ILE C  1 56  ? -15.34559 44.81839  30.45883 1.000 48.01355  ? 56  ILE C CA  1 
ATOM   7726  C  C   . ILE C  1 56  ? -14.27183 45.88817  30.62969 1.000 48.91958  ? 56  ILE C C   1 
ATOM   7727  O  O   . ILE C  1 56  ? -14.55983 47.09039  30.62698 1.000 52.68010  ? 56  ILE C O   1 
ATOM   7728  C  CB  . ILE C  1 56  ? -15.68819 44.16247  31.80963 1.000 48.36580  ? 56  ILE C CB  1 
ATOM   7729  C  CG1 . ILE C  1 56  ? -16.72990 43.05818  31.65701 1.000 46.38238  ? 56  ILE C CG1 1 
ATOM   7730  C  CG2 . ILE C  1 56  ? -16.17104 45.21155  32.79546 1.000 46.87992  ? 56  ILE C CG2 1 
ATOM   7731  C  CD1 . ILE C  1 56  ? -16.85009 42.20437  32.89410 1.000 42.74835  ? 56  ILE C CD1 1 
ATOM   7732  N  N   . ALA C  1 57  ? -13.01633 45.46278  30.79280 1.000 47.61665  ? 57  ALA C N   1 
ATOM   7733  C  CA  . ALA C  1 57  ? -11.93735 46.41852  31.01817 1.000 50.65357  ? 57  ALA C CA  1 
ATOM   7734  C  C   . ALA C  1 57  ? -11.77146 47.34525  29.82229 1.000 49.14180  ? 57  ALA C C   1 
ATOM   7735  O  O   . ALA C  1 57  ? -11.63783 48.56319  29.98077 1.000 56.28493  ? 57  ALA C O   1 
ATOM   7736  C  CB  . ALA C  1 57  ? -10.63143 45.67888  31.31690 1.000 47.27951  ? 57  ALA C CB  1 
ATOM   7737  N  N   . ASN C  1 58  ? -11.78855 46.78290  28.61090 1.000 49.58952  ? 58  ASN C N   1 
ATOM   7738  C  CA  . ASN C  1 58  ? -11.70895 47.61157  27.41099 1.000 54.30608  ? 58  ASN C CA  1 
ATOM   7739  C  C   . ASN C  1 58  ? -12.88501 48.57528  27.32089 1.000 55.47337  ? 58  ASN C C   1 
ATOM   7740  O  O   . ASN C  1 58  ? -12.73137 49.71458  26.86458 1.000 57.53651  ? 58  ASN C O   1 
ATOM   7741  C  CB  . ASN C  1 58  ? -11.64496 46.73201  26.16638 1.000 50.53758  ? 58  ASN C CB  1 
ATOM   7742  C  CG  . ASN C  1 58  ? -10.24603 46.22650  25.88716 1.000 50.01045  ? 58  ASN C CG  1 
ATOM   7743  O  OD1 . ASN C  1 58  ? -9.28135  46.99262  25.93022 1.000 47.09141  ? 58  ASN C OD1 1 
ATOM   7744  N  ND2 . ASN C  1 58  ? -10.12564 44.93160  25.59534 1.000 46.82925  ? 58  ASN C ND2 1 
ATOM   7745  N  N   . PHE C  1 59  ? -14.06768 48.14154  27.75416 1.000 53.70646  ? 59  PHE C N   1 
ATOM   7746  C  CA  . PHE C  1 59  ? -15.20569 49.05580  27.78795 1.000 56.46528  ? 59  PHE C CA  1 
ATOM   7747  C  C   . PHE C  1 59  ? -14.96973 50.17272  28.79559 1.000 57.79887  ? 59  PHE C C   1 
ATOM   7748  O  O   . PHE C  1 59  ? -15.26868 51.33990  28.51876 1.000 60.14225  ? 59  PHE C O   1 
ATOM   7749  C  CB  . PHE C  1 59  ? -16.49067 48.28033  28.10374 1.000 57.20058  ? 59  PHE C CB  1 
ATOM   7750  C  CG  . PHE C  1 59  ? -17.67642 49.15191  28.44869 1.000 61.23921  ? 59  PHE C CG  1 
ATOM   7751  C  CD1 . PHE C  1 59  ? -18.33364 49.88561  27.47294 1.000 60.93457  ? 59  PHE C CD1 1 
ATOM   7752  C  CD2 . PHE C  1 59  ? -18.14964 49.20668  29.74903 1.000 60.94454  ? 59  PHE C CD2 1 
ATOM   7753  C  CE1 . PHE C  1 59  ? -19.42354 50.67459  27.79216 1.000 63.68350  ? 59  PHE C CE1 1 
ATOM   7754  C  CE2 . PHE C  1 59  ? -19.23385 49.98912  30.07263 1.000 60.95609  ? 59  PHE C CE2 1 
ATOM   7755  C  CZ  . PHE C  1 59  ? -19.87458 50.72588  29.09298 1.000 64.10202  ? 59  PHE C CZ  1 
ATOM   7756  N  N   . ASP C  1 60  ? -14.40643 49.83643  29.96153 1.000 59.39296  ? 60  ASP C N   1 
ATOM   7757  C  CA  . ASP C  1 60  ? -14.11657 50.84830  30.97604 1.000 59.73548  ? 60  ASP C CA  1 
ATOM   7758  C  C   . ASP C  1 60  ? -13.14216 51.89684  30.46275 1.000 57.05433  ? 60  ASP C C   1 
ATOM   7759  O  O   . ASP C  1 60  ? -13.18114 53.04876  30.90326 1.000 61.18171  ? 60  ASP C O   1 
ATOM   7760  C  CB  . ASP C  1 60  ? -13.53951 50.19353  32.23538 1.000 59.91127  ? 60  ASP C CB  1 
ATOM   7761  C  CG  . ASP C  1 60  ? -14.56052 49.37000  32.99824 1.000 56.71387  ? 60  ASP C CG  1 
ATOM   7762  O  OD1 . ASP C  1 60  ? -15.77236 49.49757  32.73017 1.000 61.13851  ? 60  ASP C OD1 1 
ATOM   7763  O  OD2 . ASP C  1 60  ? -14.14465 48.58610  33.87440 1.000 55.98395  ? 60  ASP C OD2 1 
ATOM   7764  N  N   . LEU C  1 61  ? -12.25605 51.51657  29.55015 1.000 60.84143  ? 61  LEU C N   1 
ATOM   7765  C  CA  . LEU C  1 61  ? -11.25014 52.41637  29.00987 1.000 62.16498  ? 61  LEU C CA  1 
ATOM   7766  C  C   . LEU C  1 61  ? -11.73168 53.14496  27.76554 1.000 63.65501  ? 61  LEU C C   1 
ATOM   7767  O  O   . LEU C  1 61  ? -10.96107 53.90330  27.16821 1.000 69.57896  ? 61  LEU C O   1 
ATOM   7768  C  CB  . LEU C  1 61  ? -9.96814  51.63540  28.70212 1.000 63.64455  ? 61  LEU C CB  1 
ATOM   7769  C  CG  . LEU C  1 61  ? -9.33309  50.94202  29.90767 1.000 60.42786  ? 61  LEU C CG  1 
ATOM   7770  C  CD1 . LEU C  1 61  ? -8.35262  49.86058  29.47079 1.000 63.18524  ? 61  LEU C CD1 1 
ATOM   7771  C  CD2 . LEU C  1 61  ? -8.63832  51.96735  30.79136 1.000 59.44216  ? 61  LEU C CD2 1 
ATOM   7772  N  N   . GLY C  1 62  ? -12.98442 52.93468  27.36523 1.000 62.95527  ? 62  GLY C N   1 
ATOM   7773  C  CA  . GLY C  1 62  ? -13.50497 53.57680  26.17618 1.000 66.33868  ? 62  GLY C CA  1 
ATOM   7774  C  C   . GLY C  1 62  ? -13.00345 52.99038  24.88007 1.000 65.81753  ? 62  GLY C C   1 
ATOM   7775  O  O   . GLY C  1 62  ? -13.08796 53.64796  23.84131 1.000 68.40235  ? 62  GLY C O   1 
ATOM   7776  N  N   . LYS C  1 63  ? -12.48089 51.76701  24.91093 1.000 62.71483  ? 63  LYS C N   1 
ATOM   7777  C  CA  . LYS C  1 63  ? -11.94118 51.12005  23.72388 1.000 63.41054  ? 63  LYS C CA  1 
ATOM   7778  C  C   . LYS C  1 63  ? -12.92477 50.16333  23.06889 1.000 61.80733  ? 63  LYS C C   1 
ATOM   7779  O  O   . LYS C  1 63  ? -12.61706 49.61634  22.00395 1.000 63.38278  ? 63  LYS C O   1 
ATOM   7780  C  CB  . LYS C  1 63  ? -10.66855 50.34615  24.07975 1.000 67.84878  ? 63  LYS C CB  1 
ATOM   7781  C  CG  . LYS C  1 63  ? -9.80767  51.00507  25.13051 1.000 68.84128  ? 63  LYS C CG  1 
ATOM   7782  C  CD  . LYS C  1 63  ? -8.68452  51.79765  24.50057 1.000 81.74863  ? 63  LYS C CD  1 
ATOM   7783  C  CE  . LYS C  1 63  ? -7.52310  51.96495  25.47160 1.000 75.75621  ? 63  LYS C CE  1 
ATOM   7784  N  NZ  . LYS C  1 63  ? -7.78602  53.03955  26.47329 1.000 91.53516  ? 63  LYS C NZ  1 
ATOM   7785  N  N   . LEU C  1 64  ? -14.08405 49.93872  23.68234 1.000 61.30574  ? 64  LEU C N   1 
ATOM   7786  C  CA  . LEU C  1 64  ? -15.05171 48.96239  23.20774 1.000 54.97521  ? 64  LEU C CA  1 
ATOM   7787  C  C   . LEU C  1 64  ? -16.44714 49.49471  23.49214 1.000 61.58732  ? 64  LEU C C   1 
ATOM   7788  O  O   . LEU C  1 64  ? -16.69007 50.06696  24.55771 1.000 62.86811  ? 64  LEU C O   1 
ATOM   7789  C  CB  . LEU C  1 64  ? -14.83910 47.60185  23.88813 1.000 55.90356  ? 64  LEU C CB  1 
ATOM   7790  C  CG  . LEU C  1 64  ? -15.54155 46.37661  23.31151 1.000 56.03736  ? 64  LEU C CG  1 
ATOM   7791  C  CD1 . LEU C  1 64  ? -15.04643 46.08706  21.90412 1.000 56.39646  ? 64  LEU C CD1 1 
ATOM   7792  C  CD2 . LEU C  1 64  ? -15.31747 45.18187  24.21299 1.000 53.46426  ? 64  LEU C CD2 1 
ATOM   7793  N  N   . SER C  1 65  ? -17.35704 49.32775  22.53366 1.000 60.23458  ? 65  SER C N   1 
ATOM   7794  C  CA  . SER C  1 65  ? -18.71353 49.80821  22.73930 1.000 61.71756  ? 65  SER C CA  1 
ATOM   7795  C  C   . SER C  1 65  ? -19.41829 48.97540  23.80557 1.000 59.01140  ? 65  SER C C   1 
ATOM   7796  O  O   . SER C  1 65  ? -19.02386 47.84965  24.11806 1.000 56.36379  ? 65  SER C O   1 
ATOM   7797  C  CB  . SER C  1 65  ? -19.51724 49.76036  21.44122 1.000 59.93216  ? 65  SER C CB  1 
ATOM   7798  O  OG  . SER C  1 65  ? -20.09484 48.47914  21.26515 1.000 63.19546  ? 65  SER C OG  1 
ATOM   7799  N  N   . GLU C  1 66  ? -20.48442 49.55036  24.36470 1.000 61.54358  ? 66  GLU C N   1 
ATOM   7800  C  CA  . GLU C  1 66  ? -21.28337 48.81885  25.33886 1.000 60.55752  ? 66  GLU C CA  1 
ATOM   7801  C  C   . GLU C  1 66  ? -21.89760 47.57226  24.71938 1.000 57.90861  ? 66  GLU C C   1 
ATOM   7802  O  O   . GLU C  1 66  ? -21.86437 46.49279  25.32239 1.000 60.72732  ? 66  GLU C O   1 
ATOM   7803  C  CB  . GLU C  1 66  ? -22.37036 49.72475  25.91358 1.000 62.39429  ? 66  GLU C CB  1 
ATOM   7804  C  CG  . GLU C  1 66  ? -23.35046 49.00416  26.82589 1.000 66.95129  ? 66  GLU C CG  1 
ATOM   7805  C  CD  . GLU C  1 66  ? -24.05248 49.94943  27.78094 1.000 79.46454  ? 66  GLU C CD  1 
ATOM   7806  O  OE1 . GLU C  1 66  ? -23.40268 50.43750  28.73039 1.000 90.05559  ? 66  GLU C OE1 1 
ATOM   7807  O  OE2 . GLU C  1 66  ? -25.25202 50.21716  27.57626 1.000 85.25804  ? 66  GLU C OE2 1 
ATOM   7808  N  N   . ALA C  1 67  ? -22.44358 47.69610  23.50444 1.000 56.32230  ? 67  ALA C N   1 
ATOM   7809  C  CA  . ALA C  1 67  ? -23.12006 46.56478  22.87711 1.000 58.16514  ? 67  ALA C CA  1 
ATOM   7810  C  C   . ALA C  1 67  ? -22.14075 45.44480  22.55429 1.000 55.07424  ? 67  ALA C C   1 
ATOM   7811  O  O   . ALA C  1 67  ? -22.46060 44.26516  22.73392 1.000 56.71390  ? 67  ALA C O   1 
ATOM   7812  C  CB  . ALA C  1 67  ? -23.85355 47.01650  21.61622 1.000 56.61278  ? 67  ALA C CB  1 
ATOM   7813  N  N   . LYS C  1 68  ? -20.94666 45.79395  22.06913 1.000 56.76614  ? 68  LYS C N   1 
ATOM   7814  C  CA  . LYS C  1 68  ? -19.91116 44.78868  21.86386 1.000 56.16035  ? 68  LYS C CA  1 
ATOM   7815  C  C   . LYS C  1 68  ? -19.51232 44.13731  23.18184 1.000 53.62768  ? 68  LYS C C   1 
ATOM   7816  O  O   . LYS C  1 68  ? -19.36096 42.91253  23.25604 1.000 51.00749  ? 68  LYS C O   1 
ATOM   7817  C  CB  . LYS C  1 68  ? -18.69505 45.41622  21.18224 1.000 56.28197  ? 68  LYS C CB  1 
ATOM   7818  C  CG  . LYS C  1 68  ? -18.96384 45.91423  19.76760 1.000 58.95489  ? 68  LYS C CG  1 
ATOM   7819  C  CD  . LYS C  1 68  ? -17.67167 45.98062  18.96260 1.000 59.72323  ? 68  LYS C CD  1 
ATOM   7820  C  CE  . LYS C  1 68  ? -17.95640 46.29022  17.50150 1.000 60.16084  ? 68  LYS C CE  1 
ATOM   7821  N  NZ  . LYS C  1 68  ? -16.70795 46.30725  16.69620 1.000 63.31042  ? 68  LYS C NZ  1 
ATOM   7822  N  N   . LYS C  1 69  ? -19.34817 44.93965  24.23695 1.000 54.54768  ? 69  LYS C N   1 
ATOM   7823  C  CA  . LYS C  1 69  ? -18.99761 44.38012  25.53873 1.000 54.74224  ? 69  LYS C CA  1 
ATOM   7824  C  C   . LYS C  1 69  ? -20.06529 43.40858  26.02170 1.000 51.24988  ? 69  LYS C C   1 
ATOM   7825  O  O   . LYS C  1 69  ? -19.75242 42.29853  26.46252 1.000 52.45183  ? 69  LYS C O   1 
ATOM   7826  C  CB  . LYS C  1 69  ? -18.79286 45.49571  26.56247 1.000 55.29060  ? 69  LYS C CB  1 
ATOM   7827  C  CG  . LYS C  1 69  ? -18.38379 44.97328  27.92900 1.000 54.69173  ? 69  LYS C CG  1 
ATOM   7828  C  CD  . LYS C  1 69  ? -19.14550 45.67763  29.02229 1.000 57.01946  ? 69  LYS C CD  1 
ATOM   7829  C  CE  . LYS C  1 69  ? -20.61996 45.67603  28.71977 1.000 59.12692  ? 69  LYS C CE  1 
ATOM   7830  N  NZ  . LYS C  1 69  ? -21.44011 46.34893  29.76150 1.000 52.87047  ? 69  LYS C NZ  1 
ATOM   7831  N  N   . ASP C  1 70  ? -21.33957 43.80847  25.93140 1.000 53.94357  ? 70  ASP C N   1 
ATOM   7832  C  CA  . ASP C  1 70  ? -22.42632 42.93718  26.37015 1.000 54.91298  ? 70  ASP C CA  1 
ATOM   7833  C  C   . ASP C  1 70  ? -22.47717 41.65746  25.54472 1.000 52.67129  ? 70  ASP C C   1 
ATOM   7834  O  O   . ASP C  1 70  ? -22.72882 40.57209  26.08205 1.000 50.31753  ? 70  ASP C O   1 
ATOM   7835  C  CB  . ASP C  1 70  ? -23.76494 43.67607  26.28408 1.000 55.60591  ? 70  ASP C CB  1 
ATOM   7836  C  CG  . ASP C  1 70  ? -23.89683 44.77917  27.32209 1.000 60.95891  ? 70  ASP C CG  1 
ATOM   7837  O  OD1 . ASP C  1 70  ? -23.47729 44.57181  28.47747 1.000 59.78080  ? 70  ASP C OD1 1 
ATOM   7838  O  OD2 . ASP C  1 70  ? -24.42386 45.85914  26.98476 1.000 63.59192  ? 70  ASP C OD2 1 
ATOM   7839  N  N   . ALA C  1 71  ? -22.24859 41.76644  24.23393 1.000 52.50769  ? 71  ALA C N   1 
ATOM   7840  C  CA  . ALA C  1 71  ? -22.28357 40.58532  23.37791 1.000 51.91480  ? 71  ALA C CA  1 
ATOM   7841  C  C   . ALA C  1 71  ? -21.09733 39.66658  23.64921 1.000 48.27013  ? 71  ALA C C   1 
ATOM   7842  O  O   . ALA C  1 71  ? -21.24696 38.43587  23.66939 1.000 45.38878  ? 71  ALA C O   1 
ATOM   7843  C  CB  . ALA C  1 71  ? -22.32328 41.00799  21.90996 1.000 51.38884  ? 71  ALA C CB  1 
ATOM   7844  N  N   . ILE C  1 72  ? -19.90905 40.23532  23.86858 1.000 50.40611  ? 72  ILE C N   1 
ATOM   7845  C  CA  . ILE C  1 72  ? -18.76529 39.39329  24.22370 1.000 46.86839  ? 72  ILE C CA  1 
ATOM   7846  C  C   . ILE C  1 72  ? -18.98037 38.74714  25.58666 1.000 44.23100  ? 72  ILE C C   1 
ATOM   7847  O  O   . ILE C  1 72  ? -18.72043 37.55264  25.76845 1.000 44.39930  ? 72  ILE C O   1 
ATOM   7848  C  CB  . ILE C  1 72  ? -17.45437 40.19910  24.17330 1.000 44.15076  ? 72  ILE C CB  1 
ATOM   7849  C  CG1 . ILE C  1 72  ? -17.19806 40.67057  22.74069 1.000 49.61614  ? 72  ILE C CG1 1 
ATOM   7850  C  CG2 . ILE C  1 72  ? -16.29101 39.35004  24.66537 1.000 42.77179  ? 72  ILE C CG2 1 
ATOM   7851  C  CD1 . ILE C  1 72  ? -15.96398 41.50838  22.57149 1.000 47.97288  ? 72  ILE C CD1 1 
ATOM   7852  N  N   . VAL C  1 73  ? -19.46795 39.51467  26.56314 1.000 45.37378  ? 73  VAL C N   1 
ATOM   7853  C  CA  . VAL C  1 73  ? -19.71216 38.93978  27.88460 1.000 46.24252  ? 73  VAL C CA  1 
ATOM   7854  C  C   . VAL C  1 73  ? -20.70199 37.78384  27.79023 1.000 47.01731  ? 73  VAL C C   1 
ATOM   7855  O  O   . VAL C  1 73  ? -20.48308 36.71328  28.36957 1.000 42.61425  ? 73  VAL C O   1 
ATOM   7856  C  CB  . VAL C  1 73  ? -20.19393 40.02410  28.86508 1.000 49.66057  ? 73  VAL C CB  1 
ATOM   7857  C  CG1 . VAL C  1 73  ? -20.72411 39.38256  30.13980 1.000 49.17972  ? 73  VAL C CG1 1 
ATOM   7858  C  CG2 . VAL C  1 73  ? -19.05418 40.97589  29.19276 1.000 46.27612  ? 73  VAL C CG2 1 
ATOM   7859  N  N   . TYR C  1 74  ? -21.79621 37.97585  27.04469 1.000 47.72307  ? 74  TYR C N   1 
ATOM   7860  C  CA  . TYR C  1 74  ? -22.77837 36.90802  26.85133 1.000 47.23306  ? 74  TYR C CA  1 
ATOM   7861  C  C   . TYR C  1 74  ? -22.14030 35.65947  26.24093 1.000 47.83142  ? 74  TYR C C   1 
ATOM   7862  O  O   . TYR C  1 74  ? -22.32725 34.54321  26.74303 1.000 46.55052  ? 74  TYR C O   1 
ATOM   7863  C  CB  . TYR C  1 74  ? -23.92817 37.41375  25.97825 1.000 46.49876  ? 74  TYR C CB  1 
ATOM   7864  C  CG  . TYR C  1 74  ? -24.80284 36.30382  25.43768 1.000 51.61310  ? 74  TYR C CG  1 
ATOM   7865  C  CD1 . TYR C  1 74  ? -25.89647 35.83789  26.15826 1.000 50.49022  ? 74  TYR C CD1 1 
ATOM   7866  C  CD2 . TYR C  1 74  ? -24.52610 35.71305  24.20823 1.000 50.69397  ? 74  TYR C CD2 1 
ATOM   7867  C  CE1 . TYR C  1 74  ? -26.69209 34.81157  25.66490 1.000 52.96722  ? 74  TYR C CE1 1 
ATOM   7868  C  CE2 . TYR C  1 74  ? -25.30484 34.69342  23.71447 1.000 51.50403  ? 74  TYR C CE2 1 
ATOM   7869  C  CZ  . TYR C  1 74  ? -26.38453 34.24560  24.44178 1.000 54.47715  ? 74  TYR C CZ  1 
ATOM   7870  O  OH  . TYR C  1 74  ? -27.15179 33.22873  23.93054 1.000 61.21130  ? 74  TYR C OH  1 
ATOM   7871  N  N   . ALA C  1 75  ? -21.39930 35.82511  25.13997 1.000 44.56821  ? 75  ALA C N   1 
ATOM   7872  C  CA  . ALA C  1 75  ? -20.75734 34.67743  24.50726 1.000 43.53425  ? 75  ALA C CA  1 
ATOM   7873  C  C   . ALA C  1 75  ? -19.81634 33.97726  25.47653 1.000 44.02471  ? 75  ALA C C   1 
ATOM   7874  O  O   . ALA C  1 75  ? -19.76474 32.74217  25.52306 1.000 38.11344  ? 75  ALA C O   1 
ATOM   7875  C  CB  . ALA C  1 75  ? -19.99975 35.11645  23.25446 1.000 44.61626  ? 75  ALA C CB  1 
ATOM   7876  N  N   . CYS C  1 76  ? -19.07450 34.75308  26.27026 1.000 43.82448  ? 76  CYS C N   1 
ATOM   7877  C  CA  . CYS C  1 76  ? -18.17497 34.15570  27.25216 1.000 40.35893  ? 76  CYS C CA  1 
ATOM   7878  C  C   . CYS C  1 76  ? -18.94762 33.34929  28.28215 1.000 42.15609  ? 76  CYS C C   1 
ATOM   7879  O  O   . CYS C  1 76  ? -18.54253 32.24008  28.63771 1.000 40.15101  ? 76  CYS C O   1 
ATOM   7880  C  CB  . CYS C  1 76  ? -17.34706 35.23766  27.93765 1.000 41.34683  ? 76  CYS C CB  1 
ATOM   7881  S  SG  . CYS C  1 76  ? -15.98738 35.84388  26.95592 1.000 43.05579  ? 76  CYS C SG  1 
ATOM   7882  N  N   . ASP C  1 77  ? -20.07621 33.87972  28.76253 1.000 44.11531  ? 77  ASP C N   1 
ATOM   7883  C  CA  . ASP C  1 77  ? -20.86888 33.13376  29.73725 1.000 45.78017  ? 77  ASP C CA  1 
ATOM   7884  C  C   . ASP C  1 77  ? -21.50254 31.89023  29.12499 1.000 46.62481  ? 77  ASP C C   1 
ATOM   7885  O  O   . ASP C  1 77  ? -21.76475 30.91414  29.83833 1.000 48.29529  ? 77  ASP C O   1 
ATOM   7886  C  CB  . ASP C  1 77  ? -21.93974 34.03824  30.34541 1.000 43.94257  ? 77  ASP C CB  1 
ATOM   7887  C  CG  . ASP C  1 77  ? -21.34791 35.08217  31.26454 1.000 46.89223  ? 77  ASP C CG  1 
ATOM   7888  O  OD1 . ASP C  1 77  ? -20.20494 34.87252  31.73020 1.000 44.86179  ? 77  ASP C OD1 1 
ATOM   7889  O  OD2 . ASP C  1 77  ? -22.01754 36.10372  31.52057 1.000 48.15513  ? 77  ASP C OD2 1 
ATOM   7890  N  N   . GLN C  1 78  ? -21.77426 31.91129  27.81947 1.000 46.44447  ? 78  GLN C N   1 
ATOM   7891  C  CA  . GLN C  1 78  ? -22.20785 30.69535  27.14100 1.000 45.20979  ? 78  GLN C CA  1 
ATOM   7892  C  C   . GLN C  1 78  ? -21.14354 29.61480  27.23493 1.000 46.04547  ? 78  GLN C C   1 
ATOM   7893  O  O   . GLN C  1 78  ? -21.44776 28.44878  27.51487 1.000 47.26041  ? 78  GLN C O   1 
ATOM   7894  C  CB  . GLN C  1 78  ? -22.52647 30.99795  25.67895 1.000 45.11602  ? 78  GLN C CB  1 
ATOM   7895  C  CG  . GLN C  1 78  ? -23.78213 31.79695  25.49389 1.000 48.53180  ? 78  GLN C CG  1 
ATOM   7896  C  CD  . GLN C  1 78  ? -25.02123 30.97303  25.74741 1.000 52.12238  ? 78  GLN C CD  1 
ATOM   7897  O  OE1 . GLN C  1 78  ? -25.26430 29.96859  25.06886 1.000 53.29591  ? 78  GLN C OE1 1 
ATOM   7898  N  NE2 . GLN C  1 78  ? -25.81284 31.38512  26.73352 1.000 48.65576  ? 78  GLN C NE2 1 
ATOM   7899  N  N   . ILE C  1 79  ? -19.88630 29.98573  27.00695 1.000 45.26515  ? 79  ILE C N   1 
ATOM   7900  C  CA  . ILE C  1 79  ? -18.79626 29.02960  27.16213 1.000 41.82684  ? 79  ILE C CA  1 
ATOM   7901  C  C   . ILE C  1 79  ? -18.74067 28.51626  28.59802 1.000 42.13215  ? 79  ILE C C   1 
ATOM   7902  O  O   . ILE C  1 79  ? -18.69822 27.30533  28.83992 1.000 45.05491  ? 79  ILE C O   1 
ATOM   7903  C  CB  . ILE C  1 79  ? -17.46411 29.66712  26.72797 1.000 41.30039  ? 79  ILE C CB  1 
ATOM   7904  C  CG1 . ILE C  1 79  ? -17.52040 30.02467  25.24498 1.000 38.77362  ? 79  ILE C CG1 1 
ATOM   7905  C  CG2 . ILE C  1 79  ? -16.27417 28.73261  27.03391 1.000 39.39279  ? 79  ILE C CG2 1 
ATOM   7906  C  CD1 . ILE C  1 79  ? -16.22829 30.59814  24.70967 1.000 43.80500  ? 79  ILE C CD1 1 
ATOM   7907  N  N   . LEU C  1 80  ? -18.76519 29.42837  29.57320 1.000 43.84076  ? 80  LEU C N   1 
ATOM   7908  C  CA  . LEU C  1 80  ? -18.57478 29.03341  30.96690 1.000 42.79900  ? 80  LEU C CA  1 
ATOM   7909  C  C   . LEU C  1 80  ? -19.72426 28.18708  31.49999 1.000 45.77165  ? 80  LEU C C   1 
ATOM   7910  O  O   . LEU C  1 80  ? -19.54304 27.46911  32.48605 1.000 43.18027  ? 80  LEU C O   1 
ATOM   7911  C  CB  . LEU C  1 80  ? -18.38444 30.27502  31.84493 1.000 43.56353  ? 80  LEU C CB  1 
ATOM   7912  C  CG  . LEU C  1 80  ? -17.08446 31.06530  31.64250 1.000 43.30975  ? 80  LEU C CG  1 
ATOM   7913  C  CD1 . LEU C  1 80  ? -17.17786 32.45227  32.26547 1.000 44.26065  ? 80  LEU C CD1 1 
ATOM   7914  C  CD2 . LEU C  1 80  ? -15.88881 30.31494  32.20744 1.000 41.91896  ? 80  LEU C CD2 1 
ATOM   7915  N  N   . SER C  1 81  ? -20.90053 28.24429  30.88208 1.000 47.96223  ? 81  SER C N   1 
ATOM   7916  C  CA  . SER C  1 81  ? -22.00844 27.40100  31.30433 1.000 47.82650  ? 81  SER C CA  1 
ATOM   7917  C  C   . SER C  1 81  ? -21.97249 26.02427  30.65326 1.000 49.97276  ? 81  SER C C   1 
ATOM   7918  O  O   . SER C  1 81  ? -22.94994 25.27592  30.76448 1.000 54.30564  ? 81  SER C O   1 
ATOM   7919  C  CB  . SER C  1 81  ? -23.34674 28.08843  31.00481 1.000 48.21383  ? 81  SER C CB  1 
ATOM   7920  O  OG  . SER C  1 81  ? -23.49627 28.26757  29.61343 1.000 49.30074  ? 81  SER C OG  1 
ATOM   7921  N  N   . GLY C  1 82  ? -20.87810 25.67954  29.97326 1.000 43.88129  ? 82  GLY C N   1 
ATOM   7922  C  CA  . GLY C  1 82  ? -20.73040 24.35788  29.38742 1.000 49.93106  ? 82  GLY C CA  1 
ATOM   7923  C  C   . GLY C  1 82  ? -21.57392 24.07884  28.15935 1.000 51.07067  ? 82  GLY C C   1 
ATOM   7924  O  O   . GLY C  1 82  ? -21.76229 22.91558  27.79939 1.000 58.09909  ? 82  GLY C O   1 
ATOM   7925  N  N   . GLU C  1 83  ? -22.07342 25.10807  27.49230 1.000 46.54090  ? 83  GLU C N   1 
ATOM   7926  C  CA  . GLU C  1 83  ? -22.93411 24.92352  26.33369 1.000 52.78939  ? 83  GLU C CA  1 
ATOM   7927  C  C   . GLU C  1 83  ? -22.16460 24.77118  25.03007 1.000 49.76689  ? 83  GLU C C   1 
ATOM   7928  O  O   . GLU C  1 83  ? -22.77652 24.45936  24.00636 1.000 47.29212  ? 83  GLU C O   1 
ATOM   7929  C  CB  . GLU C  1 83  ? -23.89799 26.11067  26.19074 1.000 52.07892  ? 83  GLU C CB  1 
ATOM   7930  C  CG  . GLU C  1 83  ? -24.75484 26.40730  27.41731 1.000 59.97502  ? 83  GLU C CG  1 
ATOM   7931  C  CD  . GLU C  1 83  ? -25.93759 25.46991  27.56508 1.000 66.92022  ? 83  GLU C CD  1 
ATOM   7932  O  OE1 . GLU C  1 83  ? -26.73995 25.36201  26.61182 1.000 73.81729  ? 83  GLU C OE1 1 
ATOM   7933  O  OE2 . GLU C  1 83  ? -26.06200 24.83842  28.63736 1.000 74.92360  ? 83  GLU C OE2 1 
ATOM   7934  N  N   . LEU C  1 84  ? -20.85047 24.98755  25.02365 1.000 44.12109  ? 84  LEU C N   1 
ATOM   7935  C  CA  . LEU C  1 84  ? -20.13337 25.10779  23.75911 1.000 43.66578  ? 84  LEU C CA  1 
ATOM   7936  C  C   . LEU C  1 84  ? -18.85223 24.27554  23.73662 1.000 42.02420  ? 84  LEU C C   1 
ATOM   7937  O  O   . LEU C  1 84  ? -17.93807 24.57366  22.96640 1.000 44.54915  ? 84  LEU C O   1 
ATOM   7938  C  CB  . LEU C  1 84  ? -19.82100 26.57720  23.46622 1.000 41.15120  ? 84  LEU C CB  1 
ATOM   7939  C  CG  . LEU C  1 84  ? -21.05254 27.49450  23.35596 1.000 47.18738  ? 84  LEU C CG  1 
ATOM   7940  C  CD1 . LEU C  1 84  ? -20.68843 28.96901  23.21075 1.000 47.35130  ? 84  LEU C CD1 1 
ATOM   7941  C  CD2 . LEU C  1 84  ? -21.89703 27.04192  22.19991 1.000 44.24412  ? 84  LEU C CD2 1 
ATOM   7942  N  N   . ASP C  1 85  ? -18.77490 23.21310  24.54900 1.000 42.46320  ? 85  ASP C N   1 
ATOM   7943  C  CA  . ASP C  1 85  ? -17.51328 22.48456  24.69434 1.000 43.76492  ? 85  ASP C CA  1 
ATOM   7944  C  C   . ASP C  1 85  ? -17.04190 21.89171  23.37556 1.000 43.74312  ? 85  ASP C C   1 
ATOM   7945  O  O   . ASP C  1 85  ? -15.83528 21.77141  23.15183 1.000 40.07237  ? 85  ASP C O   1 
ATOM   7946  C  CB  . ASP C  1 85  ? -17.63996 21.37055  25.73657 1.000 41.57324  ? 85  ASP C CB  1 
ATOM   7947  C  CG  . ASP C  1 85  ? -17.75739 21.89455  27.15903 1.000 44.42252  ? 85  ASP C CG  1 
ATOM   7948  O  OD1 . ASP C  1 85  ? -17.61529 23.10909  27.38987 1.000 42.61607  ? 85  ASP C OD1 1 
ATOM   7949  O  OD2 . ASP C  1 85  ? -18.00451 21.07640  28.05892 1.000 48.46331  ? 85  ASP C OD2 1 
ATOM   7950  N  N   . GLU C  1 86  ? -17.96741 21.54134  22.48247 1.000 38.38737  ? 86  GLU C N   1 
ATOM   7951  C  CA  . GLU C  1 86  ? -17.59503 20.87204  21.24271 1.000 44.31371  ? 86  GLU C CA  1 
ATOM   7952  C  C   . GLU C  1 86  ? -16.96457 21.80531  20.21975 1.000 41.65902  ? 86  GLU C C   1 
ATOM   7953  O  O   . GLU C  1 86  ? -16.51137 21.32912  19.17410 1.000 43.68838  ? 86  GLU C O   1 
ATOM   7954  C  CB  . GLU C  1 86  ? -18.82180 20.21639  20.61446 1.000 43.31414  ? 86  GLU C CB  1 
ATOM   7955  C  CG  . GLU C  1 86  ? -19.83737 21.22958  20.15487 1.000 49.06112  ? 86  GLU C CG  1 
ATOM   7956  C  CD  . GLU C  1 86  ? -21.05381 20.59325  19.50774 1.000 61.75534  ? 86  GLU C CD  1 
ATOM   7957  O  OE1 . GLU C  1 86  ? -20.87361 19.80414  18.55335 1.000 65.76136  ? 86  GLU C OE1 1 
ATOM   7958  O  OE2 . GLU C  1 86  ? -22.18462 20.88573  19.95887 1.000 65.71621  ? 86  GLU C OE2 1 
ATOM   7959  N  N   . HIS C  1 87  ? -16.94209 23.11090  20.46770 1.000 36.47326  ? 87  HIS C N   1 
ATOM   7960  C  CA  . HIS C  1 87  ? -16.34782 24.04261  19.52105 1.000 38.72460  ? 87  HIS C CA  1 
ATOM   7961  C  C   . HIS C  1 87  ? -14.87973 24.32165  19.80643 1.000 38.25762  ? 87  HIS C C   1 
ATOM   7962  O  O   . HIS C  1 87  ? -14.34603 25.32218  19.31490 1.000 33.85900  ? 87  HIS C O   1 
ATOM   7963  C  CB  . HIS C  1 87  ? -17.13321 25.34952  19.50581 1.000 38.52935  ? 87  HIS C CB  1 
ATOM   7964  C  CG  . HIS C  1 87  ? -18.59702 25.15436  19.30029 1.000 40.80024  ? 87  HIS C CG  1 
ATOM   7965  N  ND1 . HIS C  1 87  ? -19.17817 25.15061  18.05117 1.000 44.51928  ? 87  HIS C ND1 1 
ATOM   7966  C  CD2 . HIS C  1 87  ? -19.59682 24.92755  20.18231 1.000 43.88474  ? 87  HIS C CD2 1 
ATOM   7967  C  CE1 . HIS C  1 87  ? -20.47660 24.94732  18.17307 1.000 43.08249  ? 87  HIS C CE1 1 
ATOM   7968  N  NE2 . HIS C  1 87  ? -20.75717 24.80734  19.45608 1.000 43.09021  ? 87  HIS C NE2 1 
ATOM   7969  N  N   . PHE C  1 88  ? -14.20973 23.46078  20.57383 1.000 37.47092  ? 88  PHE C N   1 
ATOM   7970  C  CA  . PHE C  1 88  ? -12.79061 23.63467  20.88412 1.000 37.36786  ? 88  PHE C CA  1 
ATOM   7971  C  C   . PHE C  1 88  ? -12.09604 22.31016  20.59550 1.000 37.82542  ? 88  PHE C C   1 
ATOM   7972  O  O   . PHE C  1 88  ? -12.06797 21.40507  21.44013 1.000 37.04248  ? 88  PHE C O   1 
ATOM   7973  C  CB  . PHE C  1 88  ? -12.61678 24.12842  22.31773 1.000 36.12442  ? 88  PHE C CB  1 
ATOM   7974  C  CG  . PHE C  1 88  ? -13.35366 25.41410  22.57940 1.000 35.69065  ? 88  PHE C CG  1 
ATOM   7975  C  CD1 . PHE C  1 88  ? -12.79645 26.63079  22.22422 1.000 36.15809  ? 88  PHE C CD1 1 
ATOM   7976  C  CD2 . PHE C  1 88  ? -14.63473 25.39968  23.11027 1.000 39.55138  ? 88  PHE C CD2 1 
ATOM   7977  C  CE1 . PHE C  1 88  ? -13.48336 27.81762  22.43809 1.000 37.64598  ? 88  PHE C CE1 1 
ATOM   7978  C  CE2 . PHE C  1 88  ? -15.32849 26.57904  23.32747 1.000 36.80971  ? 88  PHE C CE2 1 
ATOM   7979  C  CZ  . PHE C  1 88  ? -14.75308 27.79010  22.99048 1.000 37.07468  ? 88  PHE C CZ  1 
ATOM   7980  N  N   . PRO C  1 89  ? -11.57313 22.14248  19.38259 1.000 36.17482  ? 89  PRO C N   1 
ATOM   7981  C  CA  . PRO C  1 89  ? -11.12841 20.81764  18.94754 1.000 36.90231  ? 89  PRO C CA  1 
ATOM   7982  C  C   . PRO C  1 89  ? -9.62147  20.65819  18.90047 1.000 37.58253  ? 89  PRO C C   1 
ATOM   7983  O  O   . PRO C  1 89  ? -9.13534  19.62708  18.42418 1.000 33.43282  ? 89  PRO C O   1 
ATOM   7984  C  CB  . PRO C  1 89  ? -11.70842 20.73204  17.53856 1.000 34.80776  ? 89  PRO C CB  1 
ATOM   7985  C  CG  . PRO C  1 89  ? -11.51583 22.14184  17.04538 1.000 36.52828  ? 89  PRO C CG  1 
ATOM   7986  C  CD  . PRO C  1 89  ? -11.75010 23.04645  18.23107 1.000 34.88159  ? 89  PRO C CD  1 
ATOM   7987  N  N   . LEU C  1 90  ? -8.87734  21.67135  19.33559 1.000 33.02373  ? 90  LEU C N   1 
ATOM   7988  C  CA  . LEU C  1 90  ? -7.43087  21.65385  19.16696 1.000 33.81779  ? 90  LEU C CA  1 
ATOM   7989  C  C   . LEU C  1 90  ? -6.76862  20.81061  20.24956 1.000 35.63317  ? 90  LEU C C   1 
ATOM   7990  O  O   . LEU C  1 90  ? -7.28608  20.67194  21.36057 1.000 34.16849  ? 90  LEU C O   1 
ATOM   7991  C  CB  . LEU C  1 90  ? -6.87659  23.07281  19.19160 1.000 34.61311  ? 90  LEU C CB  1 
ATOM   7992  C  CG  . LEU C  1 90  ? -7.43979  24.00691  18.12133 1.000 37.61966  ? 90  LEU C CG  1 
ATOM   7993  C  CD1 . LEU C  1 90  ? -6.81163  25.37561  18.26840 1.000 36.38724  ? 90  LEU C CD1 1 
ATOM   7994  C  CD2 . LEU C  1 90  ? -7.18413  23.43931  16.74810 1.000 36.38897  ? 90  LEU C CD2 1 
ATOM   7995  N  N   . VAL C  1 91  ? -5.60757  20.24556  19.91247 1.000 35.35855  ? 91  VAL C N   1 
ATOM   7996  C  CA  . VAL C  1 91  ? -4.89570  19.34164  20.81270 1.000 32.31902  ? 91  VAL C CA  1 
ATOM   7997  C  C   . VAL C  1 91  ? -3.89571  20.10366  21.67728 1.000 33.14533  ? 91  VAL C C   1 
ATOM   7998  O  O   . VAL C  1 91  ? -3.60618  21.28484  21.44000 1.000 34.66580  ? 91  VAL C O   1 
ATOM   7999  C  CB  . VAL C  1 91  ? -4.17151  18.22559  20.03159 1.000 35.50703  ? 91  VAL C CB  1 
ATOM   8000  C  CG1 . VAL C  1 91  ? -5.15506  17.41945  19.17255 1.000 32.26566  ? 91  VAL C CG1 1 
ATOM   8001  C  CG2 . VAL C  1 91  ? -3.05789  18.81329  19.18111 1.000 31.80687  ? 91  VAL C CG2 1 
ATOM   8002  N  N   . VAL C  1 92  ? -3.37255  19.42229  22.69719 1.000 35.56287  ? 92  VAL C N   1 
ATOM   8003  C  CA  . VAL C  1 92  ? -2.29013  19.97959  23.50694 1.000 31.72738  ? 92  VAL C CA  1 
ATOM   8004  C  C   . VAL C  1 92  ? -1.07540  20.27347  22.63823 1.000 31.73209  ? 92  VAL C C   1 
ATOM   8005  O  O   . VAL C  1 92  ? -0.42786  21.31752  22.78264 1.000 33.39843  ? 92  VAL C O   1 
ATOM   8006  C  CB  . VAL C  1 92  ? -1.95616  19.01373  24.66242 1.000 32.69834  ? 92  VAL C CB  1 
ATOM   8007  C  CG1 . VAL C  1 92  ? -0.66720  19.40425  25.36879 1.000 32.03423  ? 92  VAL C CG1 1 
ATOM   8008  C  CG2 . VAL C  1 92  ? -3.12136  18.95197  25.64846 1.000 33.38670  ? 92  VAL C CG2 1 
ATOM   8009  N  N   . TRP C  1 93  ? -0.78421  19.38900  21.68184 1.000 32.29880  ? 93  TRP C N   1 
ATOM   8010  C  CA  . TRP C  1 93  ? 0.46984   19.41410  20.92895 1.000 33.63108  ? 93  TRP C CA  1 
ATOM   8011  C  C   . TRP C  1 93  ? 0.39878   20.39353  19.75079 1.000 34.57401  ? 93  TRP C C   1 
ATOM   8012  O  O   . TRP C  1 93  ? 0.56631   20.04159  18.58188 1.000 34.35854  ? 93  TRP C O   1 
ATOM   8013  C  CB  . TRP C  1 93  ? 0.81234   17.99381  20.49075 1.000 32.46106  ? 93  TRP C CB  1 
ATOM   8014  C  CG  . TRP C  1 93  ? 0.50750   17.02189  21.60923 1.000 34.04857  ? 93  TRP C CG  1 
ATOM   8015  C  CD1 . TRP C  1 93  ? -0.52275  16.11931  21.66545 1.000 28.85943  ? 93  TRP C CD1 1 
ATOM   8016  C  CD2 . TRP C  1 93  ? 1.20128   16.91507  22.86666 1.000 31.35004  ? 93  TRP C CD2 1 
ATOM   8017  N  NE1 . TRP C  1 93  ? -0.49591  15.44198  22.86298 1.000 32.68219  ? 93  TRP C NE1 1 
ATOM   8018  C  CE2 . TRP C  1 93  ? 0.54938   15.91427  23.61980 1.000 32.47294  ? 93  TRP C CE2 1 
ATOM   8019  C  CE3 . TRP C  1 93  ? 2.31735   17.55511  23.41589 1.000 28.79185  ? 93  TRP C CE3 1 
ATOM   8020  C  CZ2 . TRP C  1 93  ? 0.97900   15.54051  24.89308 1.000 31.32532  ? 93  TRP C CZ2 1 
ATOM   8021  C  CZ3 . TRP C  1 93  ? 2.73791   17.19110  24.68496 1.000 29.92732  ? 93  TRP C CZ3 1 
ATOM   8022  C  CH2 . TRP C  1 93  ? 2.06562   16.19523  25.41118 1.000 31.73178  ? 93  TRP C CH2 1 
ATOM   8023  N  N   . GLN C  1 94  ? 0.16781   21.66136  20.09203 1.000 31.57050  ? 94  GLN C N   1 
ATOM   8024  C  CA  . GLN C  1 94  ? 0.10008   22.77629  19.15811 1.000 31.15113  ? 94  GLN C CA  1 
ATOM   8025  C  C   . GLN C  1 94  ? 1.37011   23.61670  19.30239 1.000 36.61574  ? 94  GLN C C   1 
ATOM   8026  O  O   . GLN C  1 94  ? 2.43143   23.07693  19.67151 1.000 35.00561  ? 94  GLN C O   1 
ATOM   8027  C  CB  . GLN C  1 94  ? -1.18728  23.55813  19.40699 1.000 34.16364  ? 94  GLN C CB  1 
ATOM   8028  C  CG  . GLN C  1 94  ? -1.38641  24.03637  20.83797 1.000 29.90509  ? 94  GLN C CG  1 
ATOM   8029  C  CD  . GLN C  1 94  ? -2.67235  24.84659  21.00035 1.000 36.11367  ? 94  GLN C CD  1 
ATOM   8030  O  OE1 . GLN C  1 94  ? -2.62764  26.04773  21.25205 1.000 34.74050  ? 94  GLN C OE1 1 
ATOM   8031  N  NE2 . GLN C  1 94  ? -3.82673  24.18626  20.84776 1.000 33.79755  ? 94  GLN C NE2 1 
ATOM   8032  N  N   . THR C  1 95  ? 1.27617   24.90941  19.00547 1.000 31.81465  ? 95  THR C N   1 
ATOM   8033  C  CA  . THR C  1 95  ? 2.40346   25.79555  19.24423 1.000 37.80376  ? 95  THR C CA  1 
ATOM   8034  C  C   . THR C  1 95  ? 2.63881   25.94507  20.74056 1.000 36.18421  ? 95  THR C C   1 
ATOM   8035  O  O   . THR C  1 95  ? 1.71848   25.82340  21.54889 1.000 34.29890  ? 95  THR C O   1 
ATOM   8036  C  CB  . THR C  1 95  ? 2.16390   27.16718  18.63200 1.000 35.83752  ? 95  THR C CB  1 
ATOM   8037  O  OG1 . THR C  1 95  ? 1.29360   27.91235  19.48731 1.000 47.66531  ? 95  THR C OG1 1 
ATOM   8038  C  CG2 . THR C  1 95  ? 1.51989   27.02260  17.26729 1.000 41.02066  ? 95  THR C CG2 1 
ATOM   8039  N  N   . GLY C  1 96  ? 3.88861   26.23183  21.10578 1.000 33.83415  ? 96  GLY C N   1 
ATOM   8040  C  CA  . GLY C  1 96  ? 4.23937   26.28174  22.51147 1.000 31.03031  ? 96  GLY C CA  1 
ATOM   8041  C  C   . GLY C  1 96  ? 3.73817   27.49907  23.25400 1.000 35.43323  ? 96  GLY C C   1 
ATOM   8042  O  O   . GLY C  1 96  ? 3.83866   27.53166  24.48540 1.000 32.45729  ? 96  GLY C O   1 
ATOM   8043  N  N   . SER C  1 97  ? 3.20861   28.49658  22.55106 1.000 31.07184  ? 97  SER C N   1 
ATOM   8044  C  CA  . SER C  1 97  ? 2.64372   29.65639  23.22209 1.000 36.07243  ? 97  SER C CA  1 
ATOM   8045  C  C   . SER C  1 97  ? 1.15829   29.50856  23.50649 1.000 36.37929  ? 97  SER C C   1 
ATOM   8046  O  O   . SER C  1 97  ? 0.60332   30.32097  24.24918 1.000 37.45796  ? 97  SER C O   1 
ATOM   8047  C  CB  . SER C  1 97  ? 2.87632   30.91412  22.38715 1.000 36.50917  ? 97  SER C CB  1 
ATOM   8048  O  OG  . SER C  1 97  ? 2.36833   30.72972  21.08255 1.000 41.53015  ? 97  SER C OG  1 
ATOM   8049  N  N   . GLY C  1 98  ? 0.50872   28.49008  22.95443 1.000 36.09439  ? 98  GLY C N   1 
ATOM   8050  C  CA  . GLY C  1 98  ? -0.93223  28.37467  23.09017 1.000 36.59536  ? 98  GLY C CA  1 
ATOM   8051  C  C   . GLY C  1 98  ? -1.72014  29.35779  22.25044 1.000 39.22784  ? 98  GLY C C   1 
ATOM   8052  O  O   . GLY C  1 98  ? -2.92141  29.52568  22.47682 1.000 39.36676  ? 98  GLY C O   1 
ATOM   8053  N  N   . THR C  1 99  ? -1.06731  30.01089  21.28231 1.000 38.14137  ? 99  THR C N   1 
ATOM   8054  C  CA  . THR C  1 99  ? -1.73379  30.99351  20.43192 1.000 42.76607  ? 99  THR C CA  1 
ATOM   8055  C  C   . THR C  1 99  ? -2.97338  30.41604  19.76093 1.000 41.13433  ? 99  THR C C   1 
ATOM   8056  O  O   . THR C  1 99  ? -4.01600  31.07780  19.68541 1.000 40.41465  ? 99  THR C O   1 
ATOM   8057  C  CB  . THR C  1 99  ? -0.76101  31.49645  19.36799 1.000 46.30713  ? 99  THR C CB  1 
ATOM   8058  O  OG1 . THR C  1 99  ? 0.41727   32.00608  20.00023 1.000 54.34005  ? 99  THR C OG1 1 
ATOM   8059  C  CG2 . THR C  1 99  ? -1.40600  32.58320  18.52647 1.000 46.38834  ? 99  THR C CG2 1 
ATOM   8060  N  N   . GLN C  1 100 ? -2.88101  29.18606  19.26374 1.000 36.20349  ? 100 GLN C N   1 
ATOM   8061  C  CA  . GLN C  1 100 ? -3.97548  28.65634  18.46297 1.000 41.92142  ? 100 GLN C CA  1 
ATOM   8062  C  C   . GLN C  1 100 ? -5.22286  28.44177  19.30968 1.000 40.88652  ? 100 GLN C C   1 
ATOM   8063  O  O   . GLN C  1 100 ? -6.33813  28.73397  18.86600 1.000 36.44502  ? 100 GLN C O   1 
ATOM   8064  C  CB  . GLN C  1 100 ? -3.51704  27.38067  17.76033 1.000 37.46574  ? 100 GLN C CB  1 
ATOM   8065  C  CG  . GLN C  1 100 ? -2.44073  27.70422  16.72474 1.000 40.87571  ? 100 GLN C CG  1 
ATOM   8066  C  CD  . GLN C  1 100 ? -1.78209  26.48980  16.13327 1.000 45.27234  ? 100 GLN C CD  1 
ATOM   8067  O  OE1 . GLN C  1 100 ? -1.89268  25.38712  16.66178 1.000 45.69315  ? 100 GLN C OE1 1 
ATOM   8068  N  NE2 . GLN C  1 100 ? -1.08308  26.68446  15.02577 1.000 51.24741  ? 100 GLN C NE2 1 
ATOM   8069  N  N   . SER C  1 101 ? -5.06140  27.98418  20.54769 1.000 38.24424  ? 101 SER C N   1 
ATOM   8070  C  CA  . SER C  1 101 ? -6.22874  27.91323  21.41352 1.000 36.60655  ? 101 SER C CA  1 
ATOM   8071  C  C   . SER C  1 101 ? -6.72792  29.30131  21.79289 1.000 38.18265  ? 101 SER C C   1 
ATOM   8072  O  O   . SER C  1 101 ? -7.94072  29.49782  21.93202 1.000 35.31621  ? 101 SER C O   1 
ATOM   8073  C  CB  . SER C  1 101 ? -5.92160  27.08115  22.65492 1.000 32.51410  ? 101 SER C CB  1 
ATOM   8074  O  OG  . SER C  1 101 ? -6.03033  25.69508  22.35449 1.000 34.42027  ? 101 SER C OG  1 
ATOM   8075  N  N   . ASN C  1 102 ? -5.82550  30.27645  21.95795 1.000 37.94888  ? 102 ASN C N   1 
ATOM   8076  C  CA  . ASN C  1 102 ? -6.27771  31.65318  22.14220 1.000 38.60492  ? 102 ASN C CA  1 
ATOM   8077  C  C   . ASN C  1 102 ? -7.18442  32.08197  20.99709 1.000 38.62380  ? 102 ASN C C   1 
ATOM   8078  O  O   . ASN C  1 102 ? -8.26117  32.63812  21.22139 1.000 35.73921  ? 102 ASN C O   1 
ATOM   8079  C  CB  . ASN C  1 102 ? -5.09584  32.61378  22.25069 1.000 35.41236  ? 102 ASN C CB  1 
ATOM   8080  C  CG  . ASN C  1 102 ? -5.53002  34.03833  22.52700 1.000 39.17791  ? 102 ASN C CG  1 
ATOM   8081  O  OD1 . ASN C  1 102 ? -6.31449  34.29341  23.44371 1.000 35.12340  ? 102 ASN C OD1 1 
ATOM   8082  N  ND2 . ASN C  1 102 ? -5.02376  34.98034  21.73201 1.000 40.36001  ? 102 ASN C ND2 1 
ATOM   8083  N  N   A MET C  1 103 ? -6.76109  31.83741  19.75492 0.503 40.79686  ? 103 MET C N   1 
ATOM   8084  N  N   B MET C  1 103 ? -6.75279  31.83074  19.75880 0.497 40.79255  ? 103 MET C N   1 
ATOM   8085  C  CA  A MET C  1 103 ? -7.56293  32.27658  18.61720 0.503 40.94591  ? 103 MET C CA  1 
ATOM   8086  C  CA  B MET C  1 103 ? -7.52467  32.24623  18.59380 0.497 40.94989  ? 103 MET C CA  1 
ATOM   8087  C  C   A MET C  1 103 ? -8.82158  31.43310  18.45402 0.503 39.91877  ? 103 MET C C   1 
ATOM   8088  C  C   B MET C  1 103 ? -8.80526  31.43200  18.45040 0.497 39.92623  ? 103 MET C C   1 
ATOM   8089  O  O   A MET C  1 103 ? -9.83077  31.92784  17.94022 0.503 40.60345  ? 103 MET C O   1 
ATOM   8090  O  O   B MET C  1 103 ? -9.81295  31.94751  17.95454 0.497 40.60261  ? 103 MET C O   1 
ATOM   8091  C  CB  A MET C  1 103 ? -6.72981  32.25023  17.33535 0.503 43.69853  ? 103 MET C CB  1 
ATOM   8092  C  CB  B MET C  1 103 ? -6.66151  32.12883  17.33507 0.497 43.67925  ? 103 MET C CB  1 
ATOM   8093  C  CG  A MET C  1 103 ? -6.24954  33.62799  16.88321 0.503 47.35880  ? 103 MET C CG  1 
ATOM   8094  C  CG  B MET C  1 103 ? -5.42207  33.02426  17.34414 0.497 45.59239  ? 103 MET C CG  1 
ATOM   8095  S  SD  A MET C  1 103 ? -7.59514  34.81356  16.64973 0.503 48.04396  ? 103 MET C SD  1 
ATOM   8096  S  SD  B MET C  1 103 ? -4.38538  32.85630  15.87345 0.497 58.87368  ? 103 MET C SD  1 
ATOM   8097  C  CE  A MET C  1 103 ? -8.49964  34.04531  15.31675 0.503 46.98822  ? 103 MET C CE  1 
ATOM   8098  C  CE  B MET C  1 103 ? -3.35903  34.32391  15.99235 0.497 47.45791  ? 103 MET C CE  1 
ATOM   8099  N  N   . ASN C  1 104 ? -8.77267  30.16349  18.86530 1.000 35.46288  ? 104 ASN C N   1 
ATOM   8100  C  CA  . ASN C  1 104 ? -9.97341  29.33489  18.90346 1.000 37.04074  ? 104 ASN C CA  1 
ATOM   8101  C  C   . ASN C  1 104 ? -11.04532 29.98669  19.77015 1.000 40.52463  ? 104 ASN C C   1 
ATOM   8102  O  O   . ASN C  1 104 ? -12.21621 30.08458  19.37231 1.000 40.21847  ? 104 ASN C O   1 
ATOM   8103  C  CB  . ASN C  1 104 ? -9.59332  27.94513  19.43267 1.000 32.49621  ? 104 ASN C CB  1 
ATOM   8104  C  CG  . ASN C  1 104 ? -10.73438 26.92946  19.38557 1.000 38.10532  ? 104 ASN C CG  1 
ATOM   8105  O  OD1 . ASN C  1 104 ? -10.52775 25.76597  19.72221 1.000 36.13064  ? 104 ASN C OD1 1 
ATOM   8106  N  ND2 . ASN C  1 104 ? -11.92699 27.35142  18.96657 1.000 38.89387  ? 104 ASN C ND2 1 
ATOM   8107  N  N   . VAL C  1 105 ? -10.65562 30.45824  20.95624 1.000 38.28512  ? 105 VAL C N   1 
ATOM   8108  C  CA  . VAL C  1 105 ? -11.59072 31.17873  21.81045 1.000 38.04588  ? 105 VAL C CA  1 
ATOM   8109  C  C   . VAL C  1 105 ? -12.02852 32.47782  21.14769 1.000 40.81942  ? 105 VAL C C   1 
ATOM   8110  O  O   . VAL C  1 105 ? -13.21355 32.83232  21.17397 1.000 39.42493  ? 105 VAL C O   1 
ATOM   8111  C  CB  . VAL C  1 105 ? -10.96957 31.43177  23.19289 1.000 39.09411  ? 105 VAL C CB  1 
ATOM   8112  C  CG1 . VAL C  1 105 ? -11.90400 32.29092  24.03382 1.000 33.99137  ? 105 VAL C CG1 1 
ATOM   8113  C  CG2 . VAL C  1 105 ? -10.67506 30.10822  23.88409 1.000 33.08629  ? 105 VAL C CG2 1 
ATOM   8114  N  N   . ASN C  1 106 ? -11.08724 33.20852  20.54150 1.000 41.22752  ? 106 ASN C N   1 
ATOM   8115  C  CA  . ASN C  1 106 ? -11.44797 34.45736  19.87410 1.000 41.00144  ? 106 ASN C CA  1 
ATOM   8116  C  C   . ASN C  1 106 ? -12.51022 34.23012  18.80262 1.000 41.27992  ? 106 ASN C C   1 
ATOM   8117  O  O   . ASN C  1 106 ? -13.44088 35.03152  18.66620 1.000 43.80226  ? 106 ASN C O   1 
ATOM   8118  C  CB  . ASN C  1 106 ? -10.21669 35.11289  19.24885 1.000 39.69291  ? 106 ASN C CB  1 
ATOM   8119  C  CG  . ASN C  1 106 ? -9.28528  35.73528  20.27432 1.000 42.19143  ? 106 ASN C CG  1 
ATOM   8120  O  OD1 . ASN C  1 106 ? -9.67546  36.02975  21.40782 1.000 38.70495  ? 106 ASN C OD1 1 
ATOM   8121  N  ND2 . ASN C  1 106 ? -8.04427  35.96417  19.86166 1.000 41.61663  ? 106 ASN C ND2 1 
ATOM   8122  N  N   . GLU C  1 107 ? -12.38879 33.14630  18.02959 1.000 39.55071  ? 107 GLU C N   1 
ATOM   8123  C  CA  . GLU C  1 107 ? -13.31803 32.92436  16.91909 1.000 39.36195  ? 107 GLU C CA  1 
ATOM   8124  C  C   . GLU C  1 107 ? -14.69269 32.47223  17.41111 1.000 41.89923  ? 107 GLU C C   1 
ATOM   8125  O  O   . GLU C  1 107 ? -15.72051 32.99166  16.95243 1.000 43.72483  ? 107 GLU C O   1 
ATOM   8126  C  CB  . GLU C  1 107 ? -12.73563 31.90049  15.94100 1.000 39.45761  ? 107 GLU C CB  1 
ATOM   8127  C  CG  . GLU C  1 107 ? -11.62392 32.43084  15.05672 1.000 37.63963  ? 107 GLU C CG  1 
ATOM   8128  C  CD  . GLU C  1 107 ? -10.99439 31.35200  14.18066 1.000 42.92054  ? 107 GLU C CD  1 
ATOM   8129  O  OE1 . GLU C  1 107 ? -11.08725 30.15504  14.52961 1.000 43.81799  ? 107 GLU C OE1 1 
ATOM   8130  O  OE2 . GLU C  1 107 ? -10.40860 31.69694  13.13129 1.000 46.20248  ? 107 GLU C OE2 1 
ATOM   8131  N  N   . VAL C  1 108 ? -14.72731 31.51475  18.34520 1.000 41.87671  ? 108 VAL C N   1 
ATOM   8132  C  CA  . VAL C  1 108 ? -15.99485 31.03318  18.89177 1.000 41.65239  ? 108 VAL C CA  1 
ATOM   8133  C  C   . VAL C  1 108 ? -16.73188 32.16509  19.59213 1.000 41.64754  ? 108 VAL C C   1 
ATOM   8134  O  O   . VAL C  1 108 ? -17.93216 32.38409  19.37335 1.000 43.58864  ? 108 VAL C O   1 
ATOM   8135  C  CB  . VAL C  1 108 ? -15.75296 29.85285  19.84865 1.000 38.95038  ? 108 VAL C CB  1 
ATOM   8136  C  CG1 . VAL C  1 108 ? -17.04250 29.48809  20.55489 1.000 39.77736  ? 108 VAL C CG1 1 
ATOM   8137  C  CG2 . VAL C  1 108 ? -15.18544 28.66255  19.09771 1.000 37.79654  ? 108 VAL C CG2 1 
ATOM   8138  N  N   . VAL C  1 109 ? -16.02070 32.89710  20.45318 1.000 40.28053  ? 109 VAL C N   1 
ATOM   8139  C  CA  . VAL C  1 109 ? -16.61492 34.04298  21.13780 1.000 40.03009  ? 109 VAL C CA  1 
ATOM   8140  C  C   . VAL C  1 109 ? -17.16559 35.03260  20.12408 1.000 42.19140  ? 109 VAL C C   1 
ATOM   8141  O  O   . VAL C  1 109 ? -18.30416 35.49984  20.23988 1.000 45.07122  ? 109 VAL C O   1 
ATOM   8142  C  CB  . VAL C  1 109 ? -15.58531 34.70499  22.06996 1.000 42.24653  ? 109 VAL C CB  1 
ATOM   8143  C  CG1 . VAL C  1 109 ? -16.07123 36.06800  22.51237 1.000 41.63343  ? 109 VAL C CG1 1 
ATOM   8144  C  CG2 . VAL C  1 109 ? -15.32611 33.81382  23.26765 1.000 36.98819  ? 109 VAL C CG2 1 
ATOM   8145  N  N   . SER C  1 110 ? -16.37288 35.34129  19.09734 1.000 45.35593  ? 110 SER C N   1 
ATOM   8146  C  CA  . SER C  1 110 ? -16.82596 36.25718  18.05866 1.000 42.29640  ? 110 SER C CA  1 
ATOM   8147  C  C   . SER C  1 110 ? -18.07474 35.72468  17.36106 1.000 45.41514  ? 110 SER C C   1 
ATOM   8148  O  O   . SER C  1 110 ? -19.03130 36.47331  17.13092 1.000 48.12740  ? 110 SER C O   1 
ATOM   8149  C  CB  . SER C  1 110 ? -15.69950 36.49985  17.05371 1.000 42.40549  ? 110 SER C CB  1 
ATOM   8150  O  OG  . SER C  1 110 ? -16.07436 37.47825  16.09199 1.000 55.81769  ? 110 SER C OG  1 
ATOM   8151  N  N   . TYR C  1 111 ? -18.08817 34.42820  17.03671 1.000 45.25899  ? 111 TYR C N   1 
ATOM   8152  C  CA  . TYR C  1 111 ? -19.23064 33.83226  16.35293 1.000 45.25573  ? 111 TYR C CA  1 
ATOM   8153  C  C   . TYR C  1 111 ? -20.49541 33.95479  17.19206 1.000 45.75664  ? 111 TYR C C   1 
ATOM   8154  O  O   . TYR C  1 111 ? -21.54467 34.39238  16.70255 1.000 47.08467  ? 111 TYR C O   1 
ATOM   8155  C  CB  . TYR C  1 111 ? -18.94274 32.36143  16.03407 1.000 45.73215  ? 111 TYR C CB  1 
ATOM   8156  C  CG  . TYR C  1 111 ? -19.95988 31.72279  15.11050 1.000 44.93668  ? 111 TYR C CG  1 
ATOM   8157  C  CD1 . TYR C  1 111 ? -21.17508 31.25664  15.59831 1.000 45.79210  ? 111 TYR C CD1 1 
ATOM   8158  C  CD2 . TYR C  1 111 ? -19.70256 31.57775  13.75530 1.000 45.99785  ? 111 TYR C CD2 1 
ATOM   8159  C  CE1 . TYR C  1 111 ? -22.11225 30.67437  14.75964 1.000 52.37399  ? 111 TYR C CE1 1 
ATOM   8160  C  CE2 . TYR C  1 111 ? -20.63964 30.99461  12.90620 1.000 50.52095  ? 111 TYR C CE2 1 
ATOM   8161  C  CZ  . TYR C  1 111 ? -21.84057 30.54263  13.41847 1.000 52.59582  ? 111 TYR C CZ  1 
ATOM   8162  O  OH  . TYR C  1 111 ? -22.78539 29.96536  12.59386 1.000 62.81137  ? 111 TYR C OH  1 
ATOM   8163  N  N   . VAL C  1 112 ? -20.41573 33.54801  18.45710 1.000 42.50822  ? 112 VAL C N   1 
ATOM   8164  C  CA  . VAL C  1 112 ? -21.57964 33.57929  19.33557 1.000 46.13823  ? 112 VAL C CA  1 
ATOM   8165  C  C   . VAL C  1 112 ? -21.99391 35.01746  19.62813 1.000 49.28074  ? 112 VAL C C   1 
ATOM   8166  O  O   . VAL C  1 112 ? -23.19038 35.32820  19.71047 1.000 47.03944  ? 112 VAL C O   1 
ATOM   8167  C  CB  . VAL C  1 112 ? -21.27628 32.79202  20.62336 1.000 43.39412  ? 112 VAL C CB  1 
ATOM   8168  C  CG1 . VAL C  1 112 ? -22.43090 32.88934  21.60546 1.000 42.83989  ? 112 VAL C CG1 1 
ATOM   8169  C  CG2 . VAL C  1 112 ? -20.96423 31.33799  20.28390 1.000 43.50577  ? 112 VAL C CG2 1 
ATOM   8170  N  N   . ALA C  1 113 ? -21.01350 35.91968  19.76604 1.000 47.20841  ? 113 ALA C N   1 
ATOM   8171  C  CA  . ALA C  1 113 ? -21.30805 37.32288  20.04908 1.000 45.20346  ? 113 ALA C CA  1 
ATOM   8172  C  C   . ALA C  1 113 ? -22.03699 37.98446  18.88508 1.000 54.37197  ? 113 ALA C C   1 
ATOM   8173  O  O   . ALA C  1 113 ? -22.99868 38.74167  19.09001 1.000 51.80819  ? 113 ALA C O   1 
ATOM   8174  C  CB  . ALA C  1 113 ? -20.01009 38.07109  20.38160 1.000 46.33817  ? 113 ALA C CB  1 
ATOM   8175  N  N   . ASN C  1 114 ? -21.61002 37.70282  17.65296 1.000 53.11917  ? 114 ASN C N   1 
ATOM   8176  C  CA  . ASN C  1 114 ? -22.32341 38.26146  16.51181 1.000 51.95743  ? 114 ASN C CA  1 
ATOM   8177  C  C   . ASN C  1 114 ? -23.73145 37.69887  16.40483 1.000 57.85437  ? 114 ASN C C   1 
ATOM   8178  O  O   . ASN C  1 114 ? -24.63489 38.39736  15.93982 1.000 54.85629  ? 114 ASN C O   1 
ATOM   8179  C  CB  . ASN C  1 114 ? -21.54678 38.01575  15.22546 1.000 51.00598  ? 114 ASN C CB  1 
ATOM   8180  C  CG  . ASN C  1 114 ? -20.36041 38.93544  15.09317 1.000 55.75862  ? 114 ASN C CG  1 
ATOM   8181  O  OD1 . ASN C  1 114 ? -20.47984 40.14673  15.26655 1.000 57.12629  ? 114 ASN C OD1 1 
ATOM   8182  N  ND2 . ASN C  1 114 ? -19.20036 38.36440  14.80612 1.000 50.64036  ? 114 ASN C ND2 1 
ATOM   8183  N  N   . MET C  1 115 ? -23.94985 36.45676  16.84329 1.000 54.81582  ? 115 MET C N   1 
ATOM   8184  C  CA  . MET C  1 115 ? -25.31744 35.95203  16.88435 1.000 54.16053  ? 115 MET C CA  1 
ATOM   8185  C  C   . MET C  1 115 ? -26.16554 36.74060  17.87338 1.000 59.61292  ? 115 MET C C   1 
ATOM   8186  O  O   . MET C  1 115 ? -27.35748 36.96065  17.63327 1.000 61.49716  ? 115 MET C O   1 
ATOM   8187  C  CB  . MET C  1 115 ? -25.32668 34.46680  17.23418 1.000 52.93756  ? 115 MET C CB  1 
ATOM   8188  C  CG  . MET C  1 115 ? -24.95509 33.55913  16.07983 1.000 56.62448  ? 115 MET C CG  1 
ATOM   8189  S  SD  . MET C  1 115 ? -25.42292 31.84544  16.38788 1.000 68.67912  ? 115 MET C SD  1 
ATOM   8190  C  CE  . MET C  1 115 ? -24.83858 31.63134  18.06513 1.000 45.83970  ? 115 MET C CE  1 
ATOM   8191  N  N   . TYR C  1 116 ? -25.56290 37.18274  18.97896 1.000 57.00276  ? 116 TYR C N   1 
ATOM   8192  C  CA  . TYR C  1 116 ? -26.27012 37.99603  19.96123 1.000 57.21528  ? 116 TYR C CA  1 
ATOM   8193  C  C   . TYR C  1 116 ? -26.62588 39.36079  19.39350 1.000 60.06131  ? 116 TYR C C   1 
ATOM   8194  O  O   . TYR C  1 116 ? -27.75604 39.83777  19.55504 1.000 60.29580  ? 116 TYR C O   1 
ATOM   8195  C  CB  . TYR C  1 116 ? -25.40335 38.15051  21.20933 1.000 54.14846  ? 116 TYR C CB  1 
ATOM   8196  C  CG  . TYR C  1 116 ? -26.00106 38.96293  22.34057 1.000 58.39466  ? 116 TYR C CG  1 
ATOM   8197  C  CD1 . TYR C  1 116 ? -25.84411 40.34158  22.39716 1.000 58.56167  ? 116 TYR C CD1 1 
ATOM   8198  C  CD2 . TYR C  1 116 ? -26.68276 38.34134  23.37902 1.000 60.44070  ? 116 TYR C CD2 1 
ATOM   8199  C  CE1 . TYR C  1 116 ? -26.36840 41.07757  23.44620 1.000 59.42335  ? 116 TYR C CE1 1 
ATOM   8200  C  CE2 . TYR C  1 116 ? -27.20583 39.06762  24.43169 1.000 60.90095  ? 116 TYR C CE2 1 
ATOM   8201  C  CZ  . TYR C  1 116 ? -27.04834 40.43157  24.45926 1.000 61.87440  ? 116 TYR C CZ  1 
ATOM   8202  O  OH  . TYR C  1 116 ? -27.57766 41.14654  25.50549 1.000 70.71046  ? 116 TYR C OH  1 
ATOM   8203  N  N   . LEU C  1 117 ? -25.65951 40.02102  18.75390 1.000 57.36046  ? 117 LEU C N   1 
ATOM   8204  C  CA  . LEU C  1 117 ? -25.91190 41.35547  18.22603 1.000 61.12126  ? 117 LEU C CA  1 
ATOM   8205  C  C   . LEU C  1 117 ? -27.02132 41.32959  17.18322 1.000 66.18736  ? 117 LEU C C   1 
ATOM   8206  O  O   . LEU C  1 117 ? -27.90075 42.19876  17.18302 1.000 65.32694  ? 117 LEU C O   1 
ATOM   8207  C  CB  . LEU C  1 117 ? -24.62717 41.94106  17.64200 1.000 60.69330  ? 117 LEU C CB  1 
ATOM   8208  C  CG  . LEU C  1 117 ? -23.56344 42.34559  18.66036 1.000 60.51874  ? 117 LEU C CG  1 
ATOM   8209  C  CD1 . LEU C  1 117 ? -22.26271 42.71064  17.96791 1.000 58.58784  ? 117 LEU C CD1 1 
ATOM   8210  C  CD2 . LEU C  1 117 ? -24.06334 43.50319  19.51315 1.000 58.02671  ? 117 LEU C CD2 1 
ATOM   8211  N  N   . LYS C  1 118 ? -27.01160 40.32628  16.30043 1.000 65.80276  ? 118 LYS C N   1 
ATOM   8212  C  CA  . LYS C  1 118 ? -28.04152 40.24904  15.26753 1.000 67.33369  ? 118 LYS C CA  1 
ATOM   8213  C  C   . LYS C  1 118 ? -29.40635 39.95020  15.87803 1.000 70.31082  ? 118 LYS C C   1 
ATOM   8214  O  O   . LYS C  1 118 ? -30.42353 40.47226  15.41259 1.000 73.58402  ? 118 LYS C O   1 
ATOM   8215  C  CB  . LYS C  1 118 ? -27.66694 39.20094  14.21221 1.000 67.41346  ? 118 LYS C CB  1 
ATOM   8216  C  CG  . LYS C  1 118 ? -26.73439 39.70327  13.08086 1.000 71.49320  ? 118 LYS C CG  1 
ATOM   8217  C  CD  . LYS C  1 118 ? -25.41391 40.28434  13.61536 1.000 80.45498  ? 118 LYS C CD  1 
ATOM   8218  C  CE  . LYS C  1 118 ? -24.29548 40.35121  12.56578 1.000 86.20957  ? 118 LYS C CE  1 
ATOM   8219  N  NZ  . LYS C  1 118 ? -22.93632 40.60660  13.18463 1.000 61.73621  ? 118 LYS C NZ  1 
ATOM   8220  N  N   . ASP C  1 119 ? -29.45013 39.13557  16.93675 1.000 73.81911  ? 119 ASP C N   1 
ATOM   8221  C  CA  . ASP C  1 119 ? -30.71421 38.89901  17.62752 1.000 74.01512  ? 119 ASP C CA  1 
ATOM   8222  C  C   . ASP C  1 119 ? -31.22617 40.14396  18.33413 1.000 72.87513  ? 119 ASP C C   1 
ATOM   8223  O  O   . ASP C  1 119 ? -32.43280 40.25268  18.57453 1.000 76.94689  ? 119 ASP C O   1 
ATOM   8224  C  CB  . ASP C  1 119 ? -30.57286 37.75955  18.63747 1.000 74.75054  ? 119 ASP C CB  1 
ATOM   8225  C  CG  . ASP C  1 119 ? -30.52925 36.39955  17.97410 1.000 90.18024  ? 119 ASP C CG  1 
ATOM   8226  O  OD1 . ASP C  1 119 ? -30.57330 36.34704  16.72805 1.000 97.64147  ? 119 ASP C OD1 1 
ATOM   8227  O  OD2 . ASP C  1 119 ? -30.45487 35.38229  18.69335 1.000 101.23075 ? 119 ASP C OD2 1 
ATOM   8228  N  N   . HIS C  1 120 ? -30.34234 41.07890  18.67432 1.000 68.89259  ? 120 HIS C N   1 
ATOM   8229  C  CA  . HIS C  1 120 ? -30.73149 42.34186  19.28150 1.000 71.12484  ? 120 HIS C CA  1 
ATOM   8230  C  C   . HIS C  1 120 ? -30.76052 43.48604  18.26984 1.000 72.85887  ? 120 HIS C C   1 
ATOM   8231  O  O   . HIS C  1 120 ? -30.66911 44.65516  18.66012 1.000 72.64591  ? 120 HIS C O   1 
ATOM   8232  C  CB  . HIS C  1 120 ? -29.80009 42.66759  20.44941 1.000 64.86831  ? 120 HIS C CB  1 
ATOM   8233  C  CG  . HIS C  1 120 ? -29.94568 41.73210  21.60998 1.000 67.49220  ? 120 HIS C CG  1 
ATOM   8234  N  ND1 . HIS C  1 120 ? -29.77129 40.36901  21.49497 1.000 68.43309  ? 120 HIS C ND1 1 
ATOM   8235  C  CD2 . HIS C  1 120 ? -30.25684 41.96213  22.90744 1.000 69.10080  ? 120 HIS C CD2 1 
ATOM   8236  C  CE1 . HIS C  1 120 ? -29.96975 39.80023  22.67078 1.000 64.86986  ? 120 HIS C CE1 1 
ATOM   8237  N  NE2 . HIS C  1 120 ? -30.26254 40.74515  23.54602 1.000 65.42023  ? 120 HIS C NE2 1 
ATOM   8238  N  N   . GLN C  1 121 ? -30.90566 43.16404  16.98115 1.000 68.15051  ? 121 GLN C N   1 
ATOM   8239  C  CA  . GLN C  1 121 ? -31.02720 44.15033  15.90310 1.000 75.59019  ? 121 GLN C CA  1 
ATOM   8240  C  C   . GLN C  1 121 ? -29.91873 45.19854  15.97156 1.000 69.51611  ? 121 GLN C C   1 
ATOM   8241  O  O   . GLN C  1 121 ? -30.15656 46.39704  15.82087 1.000 77.91140  ? 121 GLN C O   1 
ATOM   8242  C  CB  . GLN C  1 121 ? -32.40714 44.83052  15.90005 1.000 74.60733  ? 121 GLN C CB  1 
ATOM   8243  C  CG  . GLN C  1 121 ? -33.50170 44.17928  16.75385 1.000 83.46069  ? 121 GLN C CG  1 
ATOM   8244  C  CD  . GLN C  1 121 ? -33.81084 42.75255  16.34387 1.000 88.56174  ? 121 GLN C CD  1 
ATOM   8245  O  OE1 . GLN C  1 121 ? -33.60098 42.36533  15.19260 1.000 95.25705  ? 121 GLN C OE1 1 
ATOM   8246  N  NE2 . GLN C  1 121 ? -34.30292 41.95699  17.29199 1.000 82.28889  ? 121 GLN C NE2 1 
ATOM   8247  N  N   . SER C  1 122 ? -28.69459 44.75090  16.20084 1.000 69.99923  ? 122 SER C N   1 
ATOM   8248  C  CA  . SER C  1 122 ? -27.54801 45.64433  16.21590 1.000 67.73573  ? 122 SER C CA  1 
ATOM   8249  C  C   . SER C  1 122 ? -26.87466 45.64363  14.85162 1.000 69.78281  ? 122 SER C C   1 
ATOM   8250  O  O   . SER C  1 122 ? -26.73475 44.59529  14.21466 1.000 71.31848  ? 122 SER C O   1 
ATOM   8251  C  CB  . SER C  1 122 ? -26.53829 45.23893  17.29426 1.000 72.86183  ? 122 SER C CB  1 
ATOM   8252  O  OG  . SER C  1 122 ? -25.39845 46.09058  17.27709 1.000 67.30215  ? 122 SER C OG  1 
ATOM   8253  N  N   . ASP C  1 123 ? -26.46109 46.82625  14.40877 1.000 67.21222  ? 123 ASP C N   1 
ATOM   8254  C  CA  . ASP C  1 123 ? -25.64957 46.96309  13.20785 1.000 72.47187  ? 123 ASP C CA  1 
ATOM   8255  C  C   . ASP C  1 123 ? -24.15821 46.75283  13.46196 1.000 74.36893  ? 123 ASP C C   1 
ATOM   8256  O  O   . ASP C  1 123 ? -23.37711 46.75622  12.50487 1.000 78.15112  ? 123 ASP C O   1 
ATOM   8257  C  CB  . ASP C  1 123 ? -25.88087 48.34069  12.57940 1.000 80.59529  ? 123 ASP C CB  1 
ATOM   8258  C  CG  . ASP C  1 123 ? -27.27382 48.48328  11.99492 1.000 90.20354  ? 123 ASP C CG  1 
ATOM   8259  O  OD1 . ASP C  1 123 ? -27.77148 47.49416  11.41293 1.000 91.17885  ? 123 ASP C OD1 1 
ATOM   8260  O  OD2 . ASP C  1 123 ? -27.87307 49.57534  12.12120 1.000 94.96442  ? 123 ASP C OD2 1 
ATOM   8261  N  N   . GLU C  1 124 ? -23.74243 46.56380  14.71252 1.000 67.36356  ? 124 GLU C N   1 
ATOM   8262  C  CA  . GLU C  1 124 ? -22.33087 46.37680  15.01182 1.000 68.18238  ? 124 GLU C CA  1 
ATOM   8263  C  C   . GLU C  1 124 ? -21.92465 44.91904  14.81069 1.000 66.61537  ? 124 GLU C C   1 
ATOM   8264  O  O   . GLU C  1 124 ? -22.75100 44.00480  14.86337 1.000 67.90282  ? 124 GLU C O   1 
ATOM   8265  C  CB  . GLU C  1 124 ? -22.02498 46.80870  16.44434 1.000 64.96545  ? 124 GLU C CB  1 
ATOM   8266  C  CG  . GLU C  1 124 ? -22.49152 48.21225  16.77945 1.000 68.49602  ? 124 GLU C CG  1 
ATOM   8267  C  CD  . GLU C  1 124 ? -21.94879 48.70401  18.11107 1.000 70.56926  ? 124 GLU C CD  1 
ATOM   8268  O  OE1 . GLU C  1 124 ? -20.74936 48.48109  18.38943 1.000 63.82620  ? 124 GLU C OE1 1 
ATOM   8269  O  OE2 . GLU C  1 124 ? -22.72520 49.31176  18.87905 1.000 77.03598  ? 124 GLU C OE2 1 
ATOM   8270  N  N   . SER C  1 125 ? -20.62563 44.70513  14.59190 1.000 66.10984  ? 125 SER C N   1 
ATOM   8271  C  CA  . SER C  1 125 ? -20.09973 43.36451  14.36122 1.000 64.30822  ? 125 SER C CA  1 
ATOM   8272  C  C   . SER C  1 125 ? -18.80265 43.15360  15.13218 1.000 63.13871  ? 125 SER C C   1 
ATOM   8273  O  O   . SER C  1 125 ? -17.94192 44.03708  15.17752 1.000 62.12536  ? 125 SER C O   1 
ATOM   8274  C  CB  . SER C  1 125 ? -19.87158 43.10331  12.86260 1.000 72.68341  ? 125 SER C CB  1 
ATOM   8275  O  OG  . SER C  1 125 ? -19.17665 44.17186  12.23955 1.000 79.29494  ? 125 SER C OG  1 
ATOM   8276  N  N   . ILE C  1 126 ? -18.67288 41.96634  15.73123 1.000 62.05894  ? 126 ILE C N   1 
ATOM   8277  C  CA  . ILE C  1 126 ? -17.49391 41.57154  16.49234 1.000 56.84064  ? 126 ILE C CA  1 
ATOM   8278  C  C   . ILE C  1 126 ? -16.48831 40.92041  15.55499 1.000 57.80289  ? 126 ILE C C   1 
ATOM   8279  O  O   . ILE C  1 126 ? -16.85279 40.14046  14.66886 1.000 59.51099  ? 126 ILE C O   1 
ATOM   8280  C  CB  . ILE C  1 126 ? -17.86930 40.60465  17.63378 1.000 55.05154  ? 126 ILE C CB  1 
ATOM   8281  C  CG1 . ILE C  1 126 ? -19.04198 41.14028  18.45436 1.000 54.74318  ? 126 ILE C CG1 1 
ATOM   8282  C  CG2 . ILE C  1 126 ? -16.66481 40.33135  18.52581 1.000 49.61841  ? 126 ILE C CG2 1 
ATOM   8283  C  CD1 . ILE C  1 126 ? -18.76454 42.44393  19.13996 1.000 55.06770  ? 126 ILE C CD1 1 
ATOM   8284  N  N   . HIS C  1 127 ? -15.21142 41.22690  15.76283 1.000 55.65788  ? 127 HIS C N   1 
ATOM   8285  C  CA  . HIS C  1 127 ? -14.12860 40.57660  15.05412 1.000 56.96752  ? 127 HIS C CA  1 
ATOM   8286  C  C   . HIS C  1 127 ? -13.21778 39.86467  16.04399 1.000 50.23036  ? 127 HIS C C   1 
ATOM   8287  O  O   . HIS C  1 127 ? -12.99045 40.37480  17.14760 1.000 47.18813  ? 127 HIS C O   1 
ATOM   8288  C  CB  . HIS C  1 127 ? -13.32415 41.58776  14.23472 1.000 56.93631  ? 127 HIS C CB  1 
ATOM   8289  C  CG  . HIS C  1 127 ? -14.10807 42.19861  13.11800 1.000 66.09665  ? 127 HIS C CG  1 
ATOM   8290  N  ND1 . HIS C  1 127 ? -14.99041 43.24097  13.31048 1.000 68.19736  ? 127 HIS C ND1 1 
ATOM   8291  C  CD2 . HIS C  1 127 ? -14.16439 41.89627  11.79979 1.000 69.63291  ? 127 HIS C CD2 1 
ATOM   8292  C  CE1 . HIS C  1 127 ? -15.54772 43.56154  12.15673 1.000 67.92431  ? 127 HIS C CE1 1 
ATOM   8293  N  NE2 . HIS C  1 127 ? -15.06337 42.76145  11.22383 1.000 69.05632  ? 127 HIS C NE2 1 
ATOM   8294  N  N   . PRO C  1 128 ? -12.70247 38.67923  15.69315 1.000 52.05200  ? 128 PRO C N   1 
ATOM   8295  C  CA  . PRO C  1 128 ? -11.94435 37.89822  16.68615 1.000 46.89501  ? 128 PRO C CA  1 
ATOM   8296  C  C   . PRO C  1 128 ? -10.70937 38.61193  17.20399 1.000 50.40438  ? 128 PRO C C   1 
ATOM   8297  O  O   . PRO C  1 128 ? -10.46073 38.59204  18.41284 1.000 45.28661  ? 128 PRO C O   1 
ATOM   8298  C  CB  . PRO C  1 128 ? -11.58522 36.61181  15.92546 1.000 44.06262  ? 128 PRO C CB  1 
ATOM   8299  C  CG  . PRO C  1 128 ? -12.60876 36.52753  14.82256 1.000 48.04251  ? 128 PRO C CG  1 
ATOM   8300  C  CD  . PRO C  1 128 ? -12.89833 37.94118  14.43411 1.000 49.38987  ? 128 PRO C CD  1 
ATOM   8301  N  N   . ASN C  1 129 ? -9.93059  39.25162  16.33581 1.000 50.93016  ? 129 ASN C N   1 
ATOM   8302  C  CA  . ASN C  1 129 ? -8.70504  39.88875  16.80297 1.000 53.90404  ? 129 ASN C CA  1 
ATOM   8303  C  C   . ASN C  1 129 ? -8.94411  41.32113  17.25626 1.000 53.94419  ? 129 ASN C C   1 
ATOM   8304  O  O   . ASN C  1 129 ? -8.57104  41.69372  18.37110 1.000 49.41919  ? 129 ASN C O   1 
ATOM   8305  C  CB  . ASN C  1 129 ? -7.63524  39.85958  15.70879 1.000 57.57191  ? 129 ASN C CB  1 
ATOM   8306  C  CG  . ASN C  1 129 ? -7.21318  38.45088  15.35035 1.000 67.39646  ? 129 ASN C CG  1 
ATOM   8307  O  OD1 . ASN C  1 129 ? -7.39443  38.00767  14.21341 1.000 71.10889  ? 129 ASN C OD1 1 
ATOM   8308  N  ND2 . ASN C  1 129 ? -6.65332  37.73242  16.32316 1.000 58.75566  ? 129 ASN C ND2 1 
ATOM   8309  N  N   . ASP C  1 130 ? -9.57137  42.13254  16.40927 1.000 52.40930  ? 130 ASP C N   1 
ATOM   8310  C  CA  . ASP C  1 130 ? -9.70963  43.54487  16.73583 1.000 56.13722  ? 130 ASP C CA  1 
ATOM   8311  C  C   . ASP C  1 130 ? -10.57510 43.76855  17.97287 1.000 52.70676  ? 130 ASP C C   1 
ATOM   8312  O  O   . ASP C  1 130 ? -10.38765 44.76757  18.67637 1.000 51.56580  ? 130 ASP C O   1 
ATOM   8313  C  CB  . ASP C  1 130 ? -10.26980 44.30487  15.53231 1.000 59.23362  ? 130 ASP C CB  1 
ATOM   8314  C  CG  . ASP C  1 130 ? -9.42345  44.11797  14.27797 1.000 66.54570  ? 130 ASP C CG  1 
ATOM   8315  O  OD1 . ASP C  1 130 ? -8.23711  43.74056  14.40913 1.000 69.00397  ? 130 ASP C OD1 1 
ATOM   8316  O  OD2 . ASP C  1 130 ? -9.94482  44.33989  13.16227 1.000 72.74713  ? 130 ASP C OD2 1 
ATOM   8317  N  N   . ASP C  1 131 ? -11.50952 42.86113  18.26806 1.000 49.73771  ? 131 ASP C N   1 
ATOM   8318  C  CA  . ASP C  1 131 ? -12.42668 43.04465  19.38735 1.000 50.06104  ? 131 ASP C CA  1 
ATOM   8319  C  C   . ASP C  1 131 ? -12.19762 42.04421  20.51356 1.000 45.59761  ? 131 ASP C C   1 
ATOM   8320  O  O   . ASP C  1 131 ? -11.91502 42.44452  21.64462 1.000 45.18932  ? 131 ASP C O   1 
ATOM   8321  C  CB  . ASP C  1 131 ? -13.87762 42.96694  18.89728 1.000 49.69820  ? 131 ASP C CB  1 
ATOM   8322  C  CG  . ASP C  1 131 ? -14.24362 44.11827  18.00064 1.000 53.73712  ? 131 ASP C CG  1 
ATOM   8323  O  OD1 . ASP C  1 131 ? -13.85003 45.25949  18.31901 1.000 50.43782  ? 131 ASP C OD1 1 
ATOM   8324  O  OD2 . ASP C  1 131 ? -14.92230 43.88394  16.97681 1.000 57.18705  ? 131 ASP C OD2 1 
ATOM   8325  N  N   . VAL C  1 132 ? -12.33284 40.74535  20.24327 1.000 42.21712  ? 132 VAL C N   1 
ATOM   8326  C  CA  . VAL C  1 132 ? -12.24484 39.76913  21.32459 1.000 44.02687  ? 132 VAL C CA  1 
ATOM   8327  C  C   . VAL C  1 132 ? -10.83690 39.73398  21.91599 1.000 43.55549  ? 132 VAL C C   1 
ATOM   8328  O  O   . VAL C  1 132 ? -10.67233 39.49044  23.11549 1.000 40.34330  ? 132 VAL C O   1 
ATOM   8329  C  CB  . VAL C  1 132 ? -12.70037 38.38144  20.83201 1.000 43.15522  ? 132 VAL C CB  1 
ATOM   8330  C  CG1 . VAL C  1 132 ? -12.70246 37.37519  21.98259 1.000 38.91195  ? 132 VAL C CG1 1 
ATOM   8331  C  CG2 . VAL C  1 132 ? -14.09269 38.48022  20.19684 1.000 41.46620  ? 132 VAL C CG2 1 
ATOM   8332  N  N   . ASN C  1 133 ? -9.81086  40.01756  21.10990 1.000 42.27579  ? 133 ASN C N   1 
ATOM   8333  C  CA  . ASN C  1 133 ? -8.42179  39.96455  21.55090 1.000 44.61609  ? 133 ASN C CA  1 
ATOM   8334  C  C   . ASN C  1 133 ? -7.82911  41.35157  21.79420 1.000 46.53921  ? 133 ASN C C   1 
ATOM   8335  O  O   . ASN C  1 133 ? -6.60226  41.48552  21.88597 1.000 42.28409  ? 133 ASN C O   1 
ATOM   8336  C  CB  . ASN C  1 133 ? -7.57328  39.19800  20.53342 1.000 41.98011  ? 133 ASN C CB  1 
ATOM   8337  C  CG  . ASN C  1 133 ? -6.39884  38.46093  21.18559 1.000 43.47879  ? 133 ASN C CG  1 
ATOM   8338  O  OD1 . ASN C  1 133 ? -6.59489  37.51719  21.94942 1.000 40.05948  ? 133 ASN C OD1 1 
ATOM   8339  N  ND2 . ASN C  1 133 ? -5.18100  38.88733  20.87613 1.000 40.41396  ? 133 ASN C ND2 1 
ATOM   8340  N  N   . LYS C  1 134 ? -8.67489  42.37862  21.91191 1.000 47.98514  ? 134 LYS C N   1 
ATOM   8341  C  CA  . LYS C  1 134 ? -8.19150  43.74962  22.03140 1.000 48.41969  ? 134 LYS C CA  1 
ATOM   8342  C  C   . LYS C  1 134 ? -7.32427  43.92386  23.27402 1.000 44.58744  ? 134 LYS C C   1 
ATOM   8343  O  O   . LYS C  1 134 ? -7.64822  43.41762  24.35323 1.000 45.83108  ? 134 LYS C O   1 
ATOM   8344  C  CB  . LYS C  1 134 ? -9.37151  44.71928  22.08130 1.000 46.83897  ? 134 LYS C CB  1 
ATOM   8345  C  CG  . LYS C  1 134 ? -8.97616  46.18227  21.91831 1.000 46.44465  ? 134 LYS C CG  1 
ATOM   8346  C  CD  . LYS C  1 134 ? -10.17602 47.10591  22.03873 1.000 54.29342  ? 134 LYS C CD  1 
ATOM   8347  C  CE  . LYS C  1 134 ? -10.99976 47.11969  20.76029 1.000 53.04076  ? 134 LYS C CE  1 
ATOM   8348  N  NZ  . LYS C  1 134 ? -10.18180 47.58125  19.60373 1.000 62.86385  ? 134 LYS C NZ  1 
ATOM   8349  N  N   . SER C  1 135 ? -6.20178  44.63120  23.10259 1.000 47.35833  ? 135 SER C N   1 
ATOM   8350  C  CA  . SER C  1 135 ? -5.24434  44.94448  24.16784 1.000 43.92903  ? 135 SER C CA  1 
ATOM   8351  C  C   . SER C  1 135 ? -4.47544  43.71406  24.64365 1.000 47.58974  ? 135 SER C C   1 
ATOM   8352  O  O   . SER C  1 135 ? -3.65977  43.80244  25.57208 1.000 49.37452  ? 135 SER C O   1 
ATOM   8353  C  CB  . SER C  1 135 ? -5.94663  45.60138  25.36068 1.000 46.86893  ? 135 SER C CB  1 
ATOM   8354  O  OG  . SER C  1 135 ? -6.72019  46.71327  24.94635 1.000 48.41122  ? 135 SER C OG  1 
ATOM   8355  N  N   . GLN C  1 136 ? -4.72867  42.56709  24.02752 1.000 43.40411  ? 136 GLN C N   1 
ATOM   8356  C  CA  . GLN C  1 136 ? -4.08883  41.31441  24.38702 1.000 45.47557  ? 136 GLN C CA  1 
ATOM   8357  C  C   . GLN C  1 136 ? -3.04872  40.92241  23.34943 1.000 46.87716  ? 136 GLN C C   1 
ATOM   8358  O  O   . GLN C  1 136 ? -2.92557  41.51558  22.27750 1.000 44.51344  ? 136 GLN C O   1 
ATOM   8359  C  CB  . GLN C  1 136 ? -5.12551  40.20153  24.52287 1.000 43.28141  ? 136 GLN C CB  1 
ATOM   8360  C  CG  . GLN C  1 136 ? -6.08364  40.41501  25.65263 1.000 43.21277  ? 136 GLN C CG  1 
ATOM   8361  C  CD  . GLN C  1 136 ? -7.41718  39.78458  25.36690 1.000 44.55793  ? 136 GLN C CD  1 
ATOM   8362  O  OE1 . GLN C  1 136 ? -7.55700  38.56424  25.42372 1.000 36.56513  ? 136 GLN C OE1 1 
ATOM   8363  N  NE2 . GLN C  1 136 ? -8.40757  40.61160  25.03040 1.000 41.64702  ? 136 GLN C NE2 1 
ATOM   8364  N  N   . SER C  1 137 ? -2.28718  39.89904  23.69214 1.000 45.79763  ? 137 SER C N   1 
ATOM   8365  C  CA  . SER C  1 137 ? -1.32486  39.31814  22.77666 1.000 43.44590  ? 137 SER C CA  1 
ATOM   8366  C  C   . SER C  1 137 ? -1.47975  37.80809  22.77682 1.000 48.14221  ? 137 SER C C   1 
ATOM   8367  O  O   . SER C  1 137 ? -2.02669  37.21422  23.71158 1.000 52.61912  ? 137 SER C O   1 
ATOM   8368  C  CB  . SER C  1 137 ? 0.11360   39.67953  23.15492 1.000 46.33892  ? 137 SER C CB  1 
ATOM   8369  O  OG  . SER C  1 137 ? 0.91746   38.51779  23.14483 1.000 42.18869  ? 137 SER C OG  1 
ATOM   8370  N  N   . SER C  1 138 ? -0.96255  37.18626  21.71916 1.000 46.91144  ? 138 SER C N   1 
ATOM   8371  C  CA  . SER C  1 138 ? -0.87979  35.73318  21.69388 1.000 49.15499  ? 138 SER C CA  1 
ATOM   8372  C  C   . SER C  1 138 ? -0.10306  35.17166  22.88207 1.000 50.51477  ? 138 SER C C   1 
ATOM   8373  O  O   . SER C  1 138 ? -0.28248  33.99862  23.23211 1.000 54.09332  ? 138 SER C O   1 
ATOM   8374  C  CB  . SER C  1 138 ? -0.23251  35.28719  20.38202 1.000 61.08176  ? 138 SER C CB  1 
ATOM   8375  O  OG  . SER C  1 138 ? 0.29203   36.39634  19.66778 1.000 53.75177  ? 138 SER C OG  1 
ATOM   8376  N  N   . ASN C  1 139 ? 0.73849   35.98002  23.52748 1.000 44.91181  ? 139 ASN C N   1 
ATOM   8377  C  CA  . ASN C  1 139 ? 1.70901   35.42984  24.46571 1.000 44.64107  ? 139 ASN C CA  1 
ATOM   8378  C  C   . ASN C  1 139 ? 1.33798   35.60826  25.92567 1.000 41.54410  ? 139 ASN C C   1 
ATOM   8379  O  O   . ASN C  1 139 ? 1.72210   34.76409  26.74363 1.000 40.90635  ? 139 ASN C O   1 
ATOM   8380  C  CB  . ASN C  1 139 ? 3.09063   36.03841  24.21464 1.000 38.26138  ? 139 ASN C CB  1 
ATOM   8381  C  CG  . ASN C  1 139 ? 3.55298   35.80503  22.81077 1.000 40.20900  ? 139 ASN C CG  1 
ATOM   8382  O  OD1 . ASN C  1 139 ? 3.11142   34.85596  22.16686 1.000 43.60864  ? 139 ASN C OD1 1 
ATOM   8383  N  ND2 . ASN C  1 139 ? 4.42410   36.67220  22.31051 1.000 35.34348  ? 139 ASN C ND2 1 
ATOM   8384  N  N   . ASP C  1 140 ? 0.60929   36.66348  26.29445 1.000 38.95088  ? 140 ASP C N   1 
ATOM   8385  C  CA  . ASP C  1 140 ? 0.23596   36.81745  27.69469 1.000 41.10305  ? 140 ASP C CA  1 
ATOM   8386  C  C   . ASP C  1 140 ? -1.14413  36.25539  28.01081 1.000 38.16523  ? 140 ASP C C   1 
ATOM   8387  O  O   . ASP C  1 140 ? -1.52287  36.22004  29.18510 1.000 41.52437  ? 140 ASP C O   1 
ATOM   8388  C  CB  . ASP C  1 140 ? 0.34255   38.28951  28.14135 1.000 40.24513  ? 140 ASP C CB  1 
ATOM   8389  C  CG  . ASP C  1 140 ? -0.60422  39.22286  27.38830 1.000 46.51011  ? 140 ASP C CG  1 
ATOM   8390  O  OD1 . ASP C  1 140 ? -1.07052  38.86913  26.28240 1.000 41.99782  ? 140 ASP C OD1 1 
ATOM   8391  O  OD2 . ASP C  1 140 ? -0.85592  40.33273  27.91106 1.000 41.61110  ? 140 ASP C OD2 1 
ATOM   8392  N  N   . THR C  1 141 ? -1.87639  35.74928  27.01361 1.000 37.64348  ? 141 THR C N   1 
ATOM   8393  C  CA  . THR C  1 141 ? -3.21412  35.23603  27.29026 1.000 36.09076  ? 141 THR C CA  1 
ATOM   8394  C  C   . THR C  1 141 ? -3.18439  33.79176  27.78657 1.000 35.21646  ? 141 THR C C   1 
ATOM   8395  O  O   . THR C  1 141 ? -3.85142  33.45507  28.77425 1.000 35.37051  ? 141 THR C O   1 
ATOM   8396  C  CB  . THR C  1 141 ? -4.10743  35.36361  26.04945 1.000 36.63554  ? 141 THR C CB  1 
ATOM   8397  O  OG1 . THR C  1 141 ? -3.47104  34.76684  24.90973 1.000 36.12250  ? 141 THR C OG1 1 
ATOM   8398  C  CG2 . THR C  1 141 ? -4.40082  36.82939  25.76993 1.000 38.27648  ? 141 THR C CG2 1 
ATOM   8399  N  N   . PHE C  1 142 ? -2.44222  32.91267  27.11514 1.000 37.54497  ? 142 PHE C N   1 
ATOM   8400  C  CA  . PHE C  1 142 ? -2.44517  31.52011  27.55400 1.000 36.60785  ? 142 PHE C CA  1 
ATOM   8401  C  C   . PHE C  1 142 ? -1.88708  31.34227  28.96691 1.000 34.87020  ? 142 PHE C C   1 
ATOM   8402  O  O   . PHE C  1 142 ? -2.49779  30.58476  29.74134 1.000 33.62413  ? 142 PHE C O   1 
ATOM   8403  C  CB  . PHE C  1 142 ? -1.70466  30.62092  26.55346 1.000 31.66926  ? 142 PHE C CB  1 
ATOM   8404  C  CG  . PHE C  1 142 ? -1.86391  29.14503  26.85160 1.000 33.99881  ? 142 PHE C CG  1 
ATOM   8405  C  CD1 . PHE C  1 142 ? -1.03727  28.50465  27.76502 1.000 32.68472  ? 142 PHE C CD1 1 
ATOM   8406  C  CD2 . PHE C  1 142 ? -2.86562  28.41362  26.25304 1.000 32.04220  ? 142 PHE C CD2 1 
ATOM   8407  C  CE1 . PHE C  1 142 ? -1.20671  27.15190  28.05753 1.000 30.50050  ? 142 PHE C CE1 1 
ATOM   8408  C  CE2 . PHE C  1 142 ? -3.03796  27.07270  26.53687 1.000 34.30952  ? 142 PHE C CE2 1 
ATOM   8409  C  CZ  . PHE C  1 142 ? -2.20814  26.44198  27.43885 1.000 31.72097  ? 142 PHE C CZ  1 
ATOM   8410  N  N   . PRO C  1 143 ? -0.77216  31.96710  29.36965 1.000 33.51743  ? 143 PRO C N   1 
ATOM   8411  C  CA  . PRO C  1 143 ? -0.35609  31.82577  30.77580 1.000 34.91567  ? 143 PRO C CA  1 
ATOM   8412  C  C   . PRO C  1 143 ? -1.38609  32.36008  31.75609 1.000 38.93112  ? 143 PRO C C   1 
ATOM   8413  O  O   . PRO C  1 143 ? -1.49694  31.83142  32.87066 1.000 34.72867  ? 143 PRO C O   1 
ATOM   8414  C  CB  . PRO C  1 143 ? 0.96236   32.61209  30.84228 1.000 33.75721  ? 143 PRO C CB  1 
ATOM   8415  C  CG  . PRO C  1 143 ? 0.92851   33.52543  29.66219 1.000 37.63411  ? 143 PRO C CG  1 
ATOM   8416  C  CD  . PRO C  1 143 ? 0.21029   32.74355  28.59769 1.000 34.77758  ? 143 PRO C CD  1 
ATOM   8417  N  N   . THR C  1 144 ? -2.15596  33.38308  31.36921 1.000 37.83643  ? 144 THR C N   1 
ATOM   8418  C  CA  . THR C  1 144 ? -3.24338  33.86102  32.22033 1.000 37.39704  ? 144 THR C CA  1 
ATOM   8419  C  C   . THR C  1 144 ? -4.34259  32.81033  32.34629 1.000 39.52864  ? 144 THR C C   1 
ATOM   8420  O  O   . THR C  1 144 ? -4.79584  32.50027  33.45593 1.000 39.78144  ? 144 THR C O   1 
ATOM   8421  C  CB  . THR C  1 144 ? -3.81225  35.16727  31.66200 1.000 36.50778  ? 144 THR C CB  1 
ATOM   8422  O  OG1 . THR C  1 144 ? -2.77025  36.15245  31.59564 1.000 37.05275  ? 144 THR C OG1 1 
ATOM   8423  C  CG2 . THR C  1 144 ? -4.95145  35.68530  32.54606 1.000 32.91537  ? 144 THR C CG2 1 
ATOM   8424  N  N   . ALA C  1 145 ? -4.79131  32.26314  31.20995 1.000 34.19459  ? 145 ALA C N   1 
ATOM   8425  C  CA  . ALA C  1 145 ? -5.79194  31.20060  31.22639 1.000 32.33557  ? 145 ALA C CA  1 
ATOM   8426  C  C   . ALA C  1 145 ? -5.30923  29.99382  32.01428 1.000 38.74242  ? 145 ALA C C   1 
ATOM   8427  O  O   . ALA C  1 145 ? -6.09326  29.35263  32.72576 1.000 36.70822  ? 145 ALA C O   1 
ATOM   8428  C  CB  . ALA C  1 145 ? -6.13919  30.79060  29.79651 1.000 36.22141  ? 145 ALA C CB  1 
ATOM   8429  N  N   . MET C  1 146 ? -4.01524  29.67443  31.90691 1.000 34.58253  ? 146 MET C N   1 
ATOM   8430  C  CA  . MET C  1 146 ? -3.47581  28.51921  32.61082 1.000 35.29629  ? 146 MET C CA  1 
ATOM   8431  C  C   . MET C  1 146 ? -3.54130  28.71811  34.12262 1.000 35.39622  ? 146 MET C C   1 
ATOM   8432  O  O   . MET C  1 146 ? -4.06069  27.85906  34.84475 1.000 35.57166  ? 146 MET C O   1 
ATOM   8433  C  CB  . MET C  1 146 ? -2.04673  28.24805  32.13520 1.000 36.36821  ? 146 MET C CB  1 
ATOM   8434  C  CG  . MET C  1 146 ? -1.27654  27.24741  32.97088 1.000 35.84622  ? 146 MET C CG  1 
ATOM   8435  S  SD  . MET C  1 146 ? 0.21350   26.67462  32.11869 1.000 46.90142  ? 146 MET C SD  1 
ATOM   8436  C  CE  . MET C  1 146 ? 0.75166   28.17681  31.31809 1.000 35.22215  ? 146 MET C CE  1 
ATOM   8437  N  N   . HIS C  1 147 ? -3.05569  29.86005  34.62269 1.000 34.34006  ? 147 HIS C N   1 
ATOM   8438  C  CA  . HIS C  1 147 ? -3.11406  30.09986  36.06280 1.000 33.55836  ? 147 HIS C CA  1 
ATOM   8439  C  C   . HIS C  1 147 ? -4.55213  30.19025  36.55336 1.000 35.22043  ? 147 HIS C C   1 
ATOM   8440  O  O   . HIS C  1 147 ? -4.87476  29.70981  37.64903 1.000 33.30713  ? 147 HIS C O   1 
ATOM   8441  C  CB  . HIS C  1 147 ? -2.34267  31.37091  36.43219 1.000 34.43504  ? 147 HIS C CB  1 
ATOM   8442  C  CG  . HIS C  1 147 ? -0.86942  31.15074  36.56334 1.000 33.71183  ? 147 HIS C CG  1 
ATOM   8443  N  ND1 . HIS C  1 147 ? -0.00694  32.10747  37.05749 1.000 35.81520  ? 147 HIS C ND1 1 
ATOM   8444  C  CD2 . HIS C  1 147 ? -0.10580  30.07166  36.26572 1.000 34.79842  ? 147 HIS C CD2 1 
ATOM   8445  C  CE1 . HIS C  1 147 ? 1.22504   31.62551  37.05904 1.000 35.30300  ? 147 HIS C CE1 1 
ATOM   8446  N  NE2 . HIS C  1 147 ? 1.19193   30.39199  36.58576 1.000 33.43804  ? 147 HIS C NE2 1 
ATOM   8447  N  N   . VAL C  1 148 ? -5.43546  30.81027  35.76843 1.000 32.57231  ? 148 VAL C N   1 
ATOM   8448  C  CA  . VAL C  1 148 ? -6.82885  30.89063  36.19436 1.000 31.47505  ? 148 VAL C CA  1 
ATOM   8449  C  C   . VAL C  1 148 ? -7.41074  29.49031  36.31629 1.000 34.12304  ? 148 VAL C C   1 
ATOM   8450  O  O   . VAL C  1 148 ? -7.99201  29.12436  37.34723 1.000 32.03780  ? 148 VAL C O   1 
ATOM   8451  C  CB  . VAL C  1 148 ? -7.64389  31.77343  35.23252 1.000 33.50502  ? 148 VAL C CB  1 
ATOM   8452  C  CG1 . VAL C  1 148 ? -9.13987  31.57098  35.47462 1.000 34.72648  ? 148 VAL C CG1 1 
ATOM   8453  C  CG2 . VAL C  1 148 ? -7.26597  33.23705  35.44171 1.000 32.38641  ? 148 VAL C CG2 1 
ATOM   8454  N  N   . ALA C  1 149 ? -7.19985  28.66431  35.28919 1.000 30.86716  ? 149 ALA C N   1 
ATOM   8455  C  CA  . ALA C  1 149 ? -7.75449  27.31523  35.30025 1.000 32.93449  ? 149 ALA C CA  1 
ATOM   8456  C  C   . ALA C  1 149 ? -7.11200  26.44829  36.38180 1.000 33.91206  ? 149 ALA C C   1 
ATOM   8457  O  O   . ALA C  1 149 ? -7.80713  25.67655  37.05743 1.000 31.49137  ? 149 ALA C O   1 
ATOM   8458  C  CB  . ALA C  1 149 ? -7.59027  26.67982  33.91899 1.000 34.81389  ? 149 ALA C CB  1 
ATOM   8459  N  N   . LEU C  1 150 ? -5.78943  26.56169  36.56976 1.000 31.55680  ? 150 LEU C N   1 
ATOM   8460  C  CA  . LEU C  1 150 ? -5.11598  25.72177  37.56117 1.000 32.42564  ? 150 LEU C CA  1 
ATOM   8461  C  C   . LEU C  1 150 ? -5.57887  26.06150  38.97082 1.000 31.78489  ? 150 LEU C C   1 
ATOM   8462  O  O   . LEU C  1 150 ? -5.89435  25.16749  39.76888 1.000 30.27901  ? 150 LEU C O   1 
ATOM   8463  C  CB  . LEU C  1 150 ? -3.59514  25.86536  37.44569 1.000 26.42262  ? 150 LEU C CB  1 
ATOM   8464  C  CG  . LEU C  1 150 ? -2.93134  25.30247  36.18448 1.000 31.84035  ? 150 LEU C CG  1 
ATOM   8465  C  CD1 . LEU C  1 150 ? -1.40525  25.53409  36.18216 1.000 33.16595  ? 150 LEU C CD1 1 
ATOM   8466  C  CD2 . LEU C  1 150 ? -3.24990  23.84248  36.02166 1.000 28.05983  ? 150 LEU C CD2 1 
ATOM   8467  N  N   . TYR C  1 151 ? -5.63108  27.35318  39.29746 1.000 33.92264  ? 151 TYR C N   1 
ATOM   8468  C  CA  . TYR C  1 151 ? -6.07963  27.74844  40.62922 1.000 34.16192  ? 151 TYR C CA  1 
ATOM   8469  C  C   . TYR C  1 151 ? -7.51137  27.29895  40.88865 1.000 37.21313  ? 151 TYR C C   1 
ATOM   8470  O  O   . TYR C  1 151 ? -7.82866  26.82433  41.98628 1.000 37.48290  ? 151 TYR C O   1 
ATOM   8471  C  CB  . TYR C  1 151 ? -5.96934  29.26136  40.81559 1.000 37.63132  ? 151 TYR C CB  1 
ATOM   8472  C  CG  . TYR C  1 151 ? -6.14490  29.66188  42.26635 1.000 36.57465  ? 151 TYR C CG  1 
ATOM   8473  C  CD1 . TYR C  1 151 ? -5.05669  29.69702  43.11902 1.000 34.99279  ? 151 TYR C CD1 1 
ATOM   8474  C  CD2 . TYR C  1 151 ? -7.40290  29.95163  42.79103 1.000 35.12117  ? 151 TYR C CD2 1 
ATOM   8475  C  CE1 . TYR C  1 151 ? -5.19250  30.03802  44.44711 1.000 37.72834  ? 151 TYR C CE1 1 
ATOM   8476  C  CE2 . TYR C  1 151 ? -7.55570  30.30085  44.12324 1.000 39.25581  ? 151 TYR C CE2 1 
ATOM   8477  C  CZ  . TYR C  1 151 ? -6.43513  30.33622  44.94623 1.000 36.48566  ? 151 TYR C CZ  1 
ATOM   8478  O  OH  . TYR C  1 151 ? -6.55617  30.66607  46.26991 1.000 37.42193  ? 151 TYR C OH  1 
ATOM   8479  N  N   . GLN C  1 152 ? -8.39978  27.46339  39.90013 1.000 34.91339  ? 152 GLN C N   1 
ATOM   8480  C  CA  . GLN C  1 152 ? -9.77678  27.01081  40.07469 1.000 34.74735  ? 152 GLN C CA  1 
ATOM   8481  C  C   . GLN C  1 152 ? -9.84113  25.50457  40.29140 1.000 37.35318  ? 152 GLN C C   1 
ATOM   8482  O  O   . GLN C  1 152 ? -10.64206 25.02108  41.10178 1.000 35.19495  ? 152 GLN C O   1 
ATOM   8483  C  CB  . GLN C  1 152 ? -10.63507 27.40561  38.86862 1.000 38.08125  ? 152 GLN C CB  1 
ATOM   8484  C  CG  . GLN C  1 152 ? -12.09271 27.03746  39.05029 1.000 36.22573  ? 152 GLN C CG  1 
ATOM   8485  C  CD  . GLN C  1 152 ? -12.98664 27.59997  37.95758 1.000 48.66241  ? 152 GLN C CD  1 
ATOM   8486  O  OE1 . GLN C  1 152 ? -12.91944 28.78516  37.62388 1.000 41.49902  ? 152 GLN C OE1 1 
ATOM   8487  N  NE2 . GLN C  1 152 ? -13.82811 26.74499  37.39117 1.000 39.37207  ? 152 GLN C NE2 1 
ATOM   8488  N  N   . GLU C  1 153 ? -9.00442  24.74521  39.57750 1.000 31.51945  ? 153 GLU C N   1 
ATOM   8489  C  CA  . GLU C  1 153 ? -9.01812  23.29644  39.73778 1.000 34.30902  ? 153 GLU C CA  1 
ATOM   8490  C  C   . GLU C  1 153 ? -8.59547  22.89962  41.14812 1.000 35.47844  ? 153 GLU C C   1 
ATOM   8491  O  O   . GLU C  1 153 ? -9.16873  21.97898  41.74350 1.000 38.08961  ? 153 GLU C O   1 
ATOM   8492  C  CB  . GLU C  1 153 ? -8.11882  22.64609  38.68914 1.000 31.88781  ? 153 GLU C CB  1 
ATOM   8493  C  CG  . GLU C  1 153 ? -8.43268  21.18222  38.45347 1.000 32.98610  ? 153 GLU C CG  1 
ATOM   8494  C  CD  . GLU C  1 153 ? -9.62089  20.94365  37.53141 1.000 38.32714  ? 153 GLU C CD  1 
ATOM   8495  O  OE1 . GLU C  1 153 ? -10.30707 21.91870  37.11968 1.000 35.73423  ? 153 GLU C OE1 1 
ATOM   8496  O  OE2 . GLU C  1 153 ? -9.85941  19.75505  37.22157 1.000 37.64607  ? 153 GLU C OE2 1 
ATOM   8497  N  N   . VAL C  1 154 ? -7.62895  23.61570  41.71684 1.000 34.76674  ? 154 VAL C N   1 
ATOM   8498  C  CA  . VAL C  1 154 ? -7.24414  23.37528  43.10502 1.000 34.14104  ? 154 VAL C CA  1 
ATOM   8499  C  C   . VAL C  1 154 ? -8.41786  23.66234  44.03003 1.000 34.80596  ? 154 VAL C C   1 
ATOM   8500  O  O   . VAL C  1 154 ? -8.74172  22.86624  44.92176 1.000 37.90706  ? 154 VAL C O   1 
ATOM   8501  C  CB  . VAL C  1 154 ? -6.00844  24.22282  43.46992 1.000 34.50175  ? 154 VAL C CB  1 
ATOM   8502  C  CG1 . VAL C  1 154 ? -5.72616  24.18145  44.98660 1.000 34.82764  ? 154 VAL C CG1 1 
ATOM   8503  C  CG2 . VAL C  1 154 ? -4.78535  23.74287  42.68378 1.000 30.23452  ? 154 VAL C CG2 1 
ATOM   8504  N  N   . GLU C  1 155 ? -9.08089  24.80552  43.82048 1.000 32.19106  ? 155 GLU C N   1 
ATOM   8505  C  CA  . GLU C  1 155 ? -10.15184 25.22836  44.71930 1.000 35.31684  ? 155 GLU C CA  1 
ATOM   8506  C  C   . GLU C  1 155 ? -11.37509 24.32784  44.61367 1.000 36.98712  ? 155 GLU C C   1 
ATOM   8507  O  O   . GLU C  1 155 ? -11.99646 24.00579  45.63224 1.000 36.04628  ? 155 GLU C O   1 
ATOM   8508  C  CB  . GLU C  1 155 ? -10.55304 26.67588  44.42875 1.000 38.29255  ? 155 GLU C CB  1 
ATOM   8509  C  CG  . GLU C  1 155 ? -9.46932  27.68069  44.72472 1.000 37.69141  ? 155 GLU C CG  1 
ATOM   8510  C  CD  . GLU C  1 155 ? -9.04559  27.65027  46.16759 1.000 41.15684  ? 155 GLU C CD  1 
ATOM   8511  O  OE1 . GLU C  1 155 ? -9.66955  28.35772  46.98245 1.000 46.73600  ? 155 GLU C OE1 1 
ATOM   8512  O  OE2 . GLU C  1 155 ? -8.09930  26.90100  46.49595 1.000 40.78539  ? 155 GLU C OE2 1 
ATOM   8513  N  N   . THR C  1 156 ? -11.75445 23.92871  43.39645 1.000 34.39820  ? 156 THR C N   1 
ATOM   8514  C  CA  . THR C  1 156 ? -13.03821 23.25217  43.21769 1.000 34.21169  ? 156 THR C CA  1 
ATOM   8515  C  C   . THR C  1 156 ? -12.93369 21.73286  43.26997 1.000 37.39185  ? 156 THR C C   1 
ATOM   8516  O  O   . THR C  1 156 ? -13.90905 21.07168  43.64158 1.000 35.12135  ? 156 THR C O   1 
ATOM   8517  C  CB  . THR C  1 156 ? -13.69551 23.67661  41.89732 1.000 35.70390  ? 156 THR C CB  1 
ATOM   8518  O  OG1 . THR C  1 156 ? -12.82460 23.38757  40.79811 1.000 37.31122  ? 156 THR C OG1 1 
ATOM   8519  C  CG2 . THR C  1 156 ? -13.99245 25.16813  41.91119 1.000 37.31780  ? 156 THR C CG2 1 
ATOM   8520  N  N   . LYS C  1 157 ? -11.77681 21.15645  42.93531 1.000 36.67012  ? 157 LYS C N   1 
ATOM   8521  C  CA  . LYS C  1 157 ? -11.61576 19.70795  42.91347 1.000 34.89812  ? 157 LYS C CA  1 
ATOM   8522  C  C   . LYS C  1 157 ? -10.66367 19.21858  43.99937 1.000 36.98580  ? 157 LYS C C   1 
ATOM   8523  O  O   . LYS C  1 157 ? -11.05170 18.40080  44.84009 1.000 36.87465  ? 157 LYS C O   1 
ATOM   8524  C  CB  . LYS C  1 157 ? -11.12791 19.24299  41.52982 1.000 34.37142  ? 157 LYS C CB  1 
ATOM   8525  C  CG  . LYS C  1 157 ? -11.98448 19.70462  40.36492 1.000 37.45977  ? 157 LYS C CG  1 
ATOM   8526  C  CD  . LYS C  1 157 ? -13.38584 19.11979  40.46176 1.000 36.07543  ? 157 LYS C CD  1 
ATOM   8527  C  CE  . LYS C  1 157 ? -14.22128 19.44934  39.23637 1.000 40.28384  ? 157 LYS C CE  1 
ATOM   8528  N  NZ  . LYS C  1 157 ? -15.57255 18.81647  39.33143 1.000 45.58381  ? 157 LYS C NZ  1 
ATOM   8529  N  N   . LEU C  1 158 ? -9.42172  19.70576  44.00930 1.000 33.69186  ? 158 LEU C N   1 
ATOM   8530  C  CA  . LEU C  1 158 ? -8.41346  19.15128  44.91459 1.000 33.32159  ? 158 LEU C CA  1 
ATOM   8531  C  C   . LEU C  1 158 ? -8.72994  19.47150  46.37274 1.000 35.48203  ? 158 LEU C C   1 
ATOM   8532  O  O   . LEU C  1 158 ? -8.75312  18.56890  47.21732 1.000 32.12544  ? 158 LEU C O   1 
ATOM   8533  C  CB  . LEU C  1 158 ? -7.02095  19.65687  44.52442 1.000 33.64356  ? 158 LEU C CB  1 
ATOM   8534  C  CG  . LEU C  1 158 ? -5.80947  19.06600  45.25957 1.000 32.82300  ? 158 LEU C CG  1 
ATOM   8535  C  CD1 . LEU C  1 158 ? -5.74532  17.56490  45.08287 1.000 31.97743  ? 158 LEU C CD1 1 
ATOM   8536  C  CD2 . LEU C  1 158 ? -4.50948  19.70756  44.78155 1.000 33.25382  ? 158 LEU C CD2 1 
ATOM   8537  N  N   . GLU C  1 159 ? -8.99123  20.74313  46.69438 1.000 35.80521  ? 159 GLU C N   1 
ATOM   8538  C  CA  . GLU C  1 159 ? -9.26894  21.08070  48.09087 1.000 36.95306  ? 159 GLU C CA  1 
ATOM   8539  C  C   . GLU C  1 159 ? -10.43823 20.29102  48.66704 1.000 38.70313  ? 159 GLU C C   1 
ATOM   8540  O  O   . GLU C  1 159 ? -10.26169 19.67452  49.73267 1.000 38.12218  ? 159 GLU C O   1 
ATOM   8541  C  CB  . GLU C  1 159 ? -9.49642  22.59034  48.25869 1.000 39.55402  ? 159 GLU C CB  1 
ATOM   8542  C  CG  . GLU C  1 159 ? -8.28326  23.48330  48.06470 1.000 36.47739  ? 159 GLU C CG  1 
ATOM   8543  C  CD  . GLU C  1 159 ? -7.19626  23.28672  49.12921 1.000 44.38608  ? 159 GLU C CD  1 
ATOM   8544  O  OE1 . GLU C  1 159 ? -7.29378  22.34754  49.94318 1.000 42.79846  ? 159 GLU C OE1 1 
ATOM   8545  O  OE2 . GLU C  1 159 ? -6.23992  24.08633  49.15018 1.000 41.52952  ? 159 GLU C OE2 1 
ATOM   8546  N  N   . PRO C  1 160 ? -11.63139 20.24363  48.03955 1.000 35.44080  ? 160 PRO C N   1 
ATOM   8547  C  CA  . PRO C  1 160 ? -12.72186 19.45790  48.64541 1.000 37.09590  ? 160 PRO C CA  1 
ATOM   8548  C  C   . PRO C  1 160 ? -12.39105 17.98524  48.81059 1.000 33.09963  ? 160 PRO C C   1 
ATOM   8549  O  O   . PRO C  1 160 ? -12.76659 17.38229  49.82356 1.000 37.37140  ? 160 PRO C O   1 
ATOM   8550  C  CB  . PRO C  1 160 ? -13.89660 19.66223  47.66865 1.000 39.28908  ? 160 PRO C CB  1 
ATOM   8551  C  CG  . PRO C  1 160 ? -13.60525 20.93325  46.97653 1.000 40.17607  ? 160 PRO C CG  1 
ATOM   8552  C  CD  . PRO C  1 160 ? -12.10048 21.00356  46.86532 1.000 35.30743  ? 160 PRO C CD  1 
ATOM   8553  N  N   . ALA C  1 161 ? -11.71010 17.38231  47.83709 1.000 31.37965  ? 161 ALA C N   1 
ATOM   8554  C  CA  . ALA C  1 161 ? -11.37172 15.96533  47.94494 1.000 35.76363  ? 161 ALA C CA  1 
ATOM   8555  C  C   . ALA C  1 161 ? -10.31892 15.71160  49.02818 1.000 34.66714  ? 161 ALA C C   1 
ATOM   8556  O  O   . ALA C  1 161 ? -10.39206 14.70905  49.74827 1.000 32.43591  ? 161 ALA C O   1 
ATOM   8557  C  CB  . ALA C  1 161 ? -10.88812 15.44422  46.59403 1.000 36.12917  ? 161 ALA C CB  1 
ATOM   8558  N  N   . LEU C  1 162 ? -9.32120  16.58851  49.14518 1.000 38.53128  ? 162 LEU C N   1 
ATOM   8559  C  CA  . LEU C  1 162 ? -8.33578  16.44867  50.21714 1.000 32.19583  ? 162 LEU C CA  1 
ATOM   8560  C  C   . LEU C  1 162 ? -9.01340  16.47413  51.58426 1.000 36.60591  ? 162 LEU C C   1 
ATOM   8561  O  O   . LEU C  1 162 ? -8.73985  15.63233  52.44833 1.000 37.78045  ? 162 LEU C O   1 
ATOM   8562  C  CB  . LEU C  1 162 ? -7.29599  17.56571  50.10606 1.000 32.18925  ? 162 LEU C CB  1 
ATOM   8563  C  CG  . LEU C  1 162 ? -6.09076  17.50295  51.05003 1.000 37.31563  ? 162 LEU C CG  1 
ATOM   8564  C  CD1 . LEU C  1 162 ? -5.36964  16.17830  50.91764 1.000 35.47044  ? 162 LEU C CD1 1 
ATOM   8565  C  CD2 . LEU C  1 162 ? -5.12585  18.65373  50.78266 1.000 36.63062  ? 162 LEU C CD2 1 
ATOM   8566  N  N   . LYS C  1 163 ? -9.93545  17.41768  51.77724 1.000 37.00750  ? 163 LYS C N   1 
ATOM   8567  C  CA  . LYS C  1 163 ? -10.63321 17.55337  53.05044 1.000 39.74863  ? 163 LYS C CA  1 
ATOM   8568  C  C   . LYS C  1 163 ? -11.54322 16.35949  53.32743 1.000 41.37501  ? 163 LYS C C   1 
ATOM   8569  O  O   . LYS C  1 163 ? -11.68915 15.93874  54.48007 1.000 40.76724  ? 163 LYS C O   1 
ATOM   8570  C  CB  . LYS C  1 163 ? -11.42691 18.85696  53.04689 1.000 39.82557  ? 163 LYS C CB  1 
ATOM   8571  C  CG  . LYS C  1 163 ? -12.27353 19.10686  54.27353 1.000 52.02214  ? 163 LYS C CG  1 
ATOM   8572  C  CD  . LYS C  1 163 ? -13.05566 20.40697  54.10893 1.000 59.76825  ? 163 LYS C CD  1 
ATOM   8573  C  CE  . LYS C  1 163 ? -13.94074 20.69235  55.31366 1.000 70.53222  ? 163 LYS C CE  1 
ATOM   8574  N  NZ  . LYS C  1 163 ? -14.65293 21.99430  55.16920 1.000 77.41555  ? 163 LYS C NZ  1 
ATOM   8575  N  N   . LEU C  1 164 ? -12.17086 15.80870  52.28704 1.000 40.92665  ? 164 LEU C N   1 
ATOM   8576  C  CA  . LEU C  1 164 ? -13.02199 14.63625  52.46103 1.000 40.40016  ? 164 LEU C CA  1 
ATOM   8577  C  C   . LEU C  1 164 ? -12.21669 13.45473  52.98831 1.000 38.12377  ? 164 LEU C C   1 
ATOM   8578  O  O   . LEU C  1 164 ? -12.57722 12.83919  53.99723 1.000 35.69170  ? 164 LEU C O   1 
ATOM   8579  C  CB  . LEU C  1 164 ? -13.68976 14.28610  51.12843 1.000 38.59621  ? 164 LEU C CB  1 
ATOM   8580  C  CG  . LEU C  1 164 ? -14.77296 13.20612  51.05208 1.000 42.61914  ? 164 LEU C CG  1 
ATOM   8581  C  CD1 . LEU C  1 164 ? -16.09631 13.72759  51.58689 1.000 36.19451  ? 164 LEU C CD1 1 
ATOM   8582  C  CD2 . LEU C  1 164 ? -14.94070 12.71152  49.61671 1.000 42.08773  ? 164 LEU C CD2 1 
ATOM   8583  N  N   . LEU C  1 165 ? -11.12010 13.12048  52.30959 1.000 35.53901  ? 165 LEU C N   1 
ATOM   8584  C  CA  . LEU C  1 165 ? -10.31143 11.98725  52.73811 1.000 38.29956  ? 165 LEU C CA  1 
ATOM   8585  C  C   . LEU C  1 165 ? -9.68696  12.24521  54.10527 1.000 37.88940  ? 165 LEU C C   1 
ATOM   8586  O  O   . LEU C  1 165 ? -9.67602  11.35785  54.96414 1.000 42.11782  ? 165 LEU C O   1 
ATOM   8587  C  CB  . LEU C  1 165 ? -9.23487  11.67787  51.69656 1.000 33.93582  ? 165 LEU C CB  1 
ATOM   8588  C  CG  . LEU C  1 165 ? -8.29511  10.53610  52.11744 1.000 35.02936  ? 165 LEU C CG  1 
ATOM   8589  C  CD1 . LEU C  1 165 ? -9.09805  9.28845   52.46641 1.000 35.27446  ? 165 LEU C CD1 1 
ATOM   8590  C  CD2 . LEU C  1 165 ? -7.26405  10.23046  51.05018 1.000 31.31258  ? 165 LEU C CD2 1 
ATOM   8591  N  N   . ARG C  1 166 ? -9.18912  13.46234  54.33255 1.000 39.49619  ? 166 ARG C N   1 
ATOM   8592  C  CA  . ARG C  1 166 ? -8.60266  13.80164  55.62435 1.000 39.53033  ? 166 ARG C CA  1 
ATOM   8593  C  C   . ARG C  1 166 ? -9.62877  13.67725  56.74688 1.000 40.14152  ? 166 ARG C C   1 
ATOM   8594  O  O   . ARG C  1 166 ? -9.34721  13.09170  57.79893 1.000 37.49742  ? 166 ARG C O   1 
ATOM   8595  C  CB  . ARG C  1 166 ? -8.01640  15.21504  55.56982 1.000 38.45619  ? 166 ARG C CB  1 
ATOM   8596  C  CG  . ARG C  1 166 ? -7.27907  15.64944  56.82744 1.000 40.52913  ? 166 ARG C CG  1 
ATOM   8597  C  CD  . ARG C  1 166 ? -8.18819  16.35864  57.83243 1.000 41.97871  ? 166 ARG C CD  1 
ATOM   8598  N  NE  . ARG C  1 166 ? -7.40847  16.78781  58.98578 1.000 40.97529  ? 166 ARG C NE  1 
ATOM   8599  C  CZ  . ARG C  1 166 ? -7.89706  17.02855  60.19495 1.000 45.14383  ? 166 ARG C CZ  1 
ATOM   8600  N  NH1 . ARG C  1 166 ? -9.19015  16.93406  60.45385 1.000 48.73366  ? 166 ARG C NH1 1 
ATOM   8601  N  NH2 . ARG C  1 166 ? -7.06183  17.35736  61.17504 1.000 48.85249  ? 166 ARG C NH2 1 
ATOM   8602  N  N   . ASN C  1 167 ? -10.82549 14.23397  56.55069 1.000 42.21080  ? 167 ASN C N   1 
ATOM   8603  C  CA  . ASN C  1 167 ? -11.83295 14.14862  57.60311 1.000 40.57931  ? 167 ASN C CA  1 
ATOM   8604  C  C   . ASN C  1 167 ? -12.19391 12.69905  57.90649 1.000 41.39837  ? 167 ASN C C   1 
ATOM   8605  O  O   . ASN C  1 167 ? -12.39274 12.33551  59.07155 1.000 42.31054  ? 167 ASN C O   1 
ATOM   8606  C  CB  . ASN C  1 167 ? -13.06642 14.95899  57.22199 1.000 44.83872  ? 167 ASN C CB  1 
ATOM   8607  C  CG  . ASN C  1 167 ? -12.90353 16.43546  57.53433 1.000 47.69652  ? 167 ASN C CG  1 
ATOM   8608  O  OD1 . ASN C  1 167 ? -11.88095 16.85677  58.07996 1.000 47.95144  ? 167 ASN C OD1 1 
ATOM   8609  N  ND2 . ASN C  1 167 ? -13.90701 17.23217  57.17952 1.000 52.17277  ? 167 ASN C ND2 1 
ATOM   8610  N  N   . THR C  1 168 ? -12.25230 11.84722  56.87810 1.000 38.67002  ? 168 THR C N   1 
ATOM   8611  C  CA  . THR C  1 168 ? -12.48960 10.42580  57.12032 1.000 40.71044  ? 168 THR C CA  1 
ATOM   8612  C  C   . THR C  1 168 ? -11.35420 9.80198   57.93564 1.000 38.34355  ? 168 THR C C   1 
ATOM   8613  O  O   . THR C  1 168 ? -11.60006 9.11699   58.93444 1.000 40.78216  ? 168 THR C O   1 
ATOM   8614  C  CB  . THR C  1 168 ? -12.67398 9.68534   55.79390 1.000 40.08894  ? 168 THR C CB  1 
ATOM   8615  O  OG1 . THR C  1 168 ? -13.86738 10.14963  55.14849 1.000 39.91259  ? 168 THR C OG1 1 
ATOM   8616  C  CG2 . THR C  1 168 ? -12.78299 8.18168   56.02336 1.000 40.11628  ? 168 THR C CG2 1 
ATOM   8617  N  N   . LEU C  1 169 ? -10.10461 10.02601  57.53282 1.000 36.22992  ? 169 LEU C N   1 
ATOM   8618  C  CA  . LEU C  1 169 ? -8.99435  9.43101   58.28054 1.000 41.22883  ? 169 LEU C CA  1 
ATOM   8619  C  C   . LEU C  1 169 ? -8.95971  9.92839   59.72235 1.000 38.61868  ? 169 LEU C C   1 
ATOM   8620  O  O   . LEU C  1 169 ? -8.67048  9.15543   60.64532 1.000 40.67691  ? 169 LEU C O   1 
ATOM   8621  C  CB  . LEU C  1 169 ? -7.67079  9.70990   57.57782 1.000 36.05511  ? 169 LEU C CB  1 
ATOM   8622  C  CG  . LEU C  1 169 ? -7.50976  9.03084   56.21626 1.000 36.54167  ? 169 LEU C CG  1 
ATOM   8623  C  CD1 . LEU C  1 169 ? -6.10249  9.25840   55.68589 1.000 34.59722  ? 169 LEU C CD1 1 
ATOM   8624  C  CD2 . LEU C  1 169 ? -7.81854  7.54946   56.31358 1.000 33.16425  ? 169 LEU C CD2 1 
ATOM   8625  N  N   . LYS C  1 170 ? -9.26396  11.21163  59.93980 1.000 35.91573  ? 170 LYS C N   1 
ATOM   8626  C  CA  . LYS C  1 170 ? -9.34827  11.73234  61.30302 1.000 37.77786  ? 170 LYS C CA  1 
ATOM   8627  C  C   . LYS C  1 170 ? -10.40871 10.99302  62.11179 1.000 44.35408  ? 170 LYS C C   1 
ATOM   8628  O  O   . LYS C  1 170 ? -10.20991 10.71249  63.30058 1.000 41.72419  ? 170 LYS C O   1 
ATOM   8629  C  CB  . LYS C  1 170 ? -9.64701  13.23527  61.27631 1.000 38.87236  ? 170 LYS C CB  1 
ATOM   8630  C  CG  . LYS C  1 170 ? -9.69477  13.90069  62.65615 1.000 45.35795  ? 170 LYS C CG  1 
ATOM   8631  C  CD  . LYS C  1 170 ? -8.33748  13.78542  63.35992 1.000 46.78563  ? 170 LYS C CD  1 
ATOM   8632  C  CE  . LYS C  1 170 ? -8.24884  14.63995  64.61420 1.000 48.45544  ? 170 LYS C CE  1 
ATOM   8633  N  NZ  . LYS C  1 170 ? -9.03722  14.06604  65.72973 1.000 54.99221  ? 170 LYS C NZ  1 
ATOM   8634  N  N   . GLU C  1 171 ? -11.54735 10.67151  61.48088 1.000 43.17305  ? 171 GLU C N   1 
ATOM   8635  C  CA  . GLU C  1 171 ? -12.62264 9.96876   62.17581 1.000 44.04549  ? 171 GLU C CA  1 
ATOM   8636  C  C   . GLU C  1 171 ? -12.22040 8.54079   62.53282 1.000 44.01984  ? 171 GLU C C   1 
ATOM   8637  O  O   . GLU C  1 171 ? -12.53261 8.05612   63.62736 1.000 44.95621  ? 171 GLU C O   1 
ATOM   8638  C  CB  . GLU C  1 171 ? -13.88787 9.97046   61.31187 1.000 43.61632  ? 171 GLU C CB  1 
ATOM   8639  C  CG  . GLU C  1 171 ? -15.04617 9.22128   61.91973 1.000 49.76015  ? 171 GLU C CG  1 
ATOM   8640  C  CD  . GLU C  1 171 ? -16.35571 9.48337   61.19174 0.370 53.54610  ? 171 GLU C CD  1 
ATOM   8641  O  OE1 . GLU C  1 171 ? -16.43319 10.45733  60.40707 0.709 55.50117  ? 171 GLU C OE1 1 
ATOM   8642  O  OE2 . GLU C  1 171 ? -17.30875 8.70894   61.40659 0.622 52.76784  ? 171 GLU C OE2 1 
ATOM   8643  N  N   . LYS C  1 172 ? -11.55244 7.84331   61.61186 1.000 41.12854  ? 172 LYS C N   1 
ATOM   8644  C  CA  . LYS C  1 172 ? -11.03824 6.51504   61.91870 1.000 40.82777  ? 172 LYS C CA  1 
ATOM   8645  C  C   . LYS C  1 172 ? -9.97168  6.58489   63.00514 1.000 43.86190  ? 172 LYS C C   1 
ATOM   8646  O  O   . LYS C  1 172 ? -9.89000  5.70398   63.86892 1.000 41.93257  ? 172 LYS C O   1 
ATOM   8647  C  CB  . LYS C  1 172 ? -10.47335 5.87117   60.65107 1.000 40.55153  ? 172 LYS C CB  1 
ATOM   8648  C  CG  . LYS C  1 172 ? -11.47051 5.74084   59.51628 1.000 38.23583  ? 172 LYS C CG  1 
ATOM   8649  C  CD  . LYS C  1 172 ? -12.44106 4.60053   59.75798 1.000 40.58413  ? 172 LYS C CD  1 
ATOM   8650  C  CE  . LYS C  1 172 ? -13.45530 4.50379   58.62012 1.000 37.13139  ? 172 LYS C CE  1 
ATOM   8651  N  NZ  . LYS C  1 172 ? -14.48545 3.42918   58.83298 1.000 37.45252  ? 172 LYS C NZ  1 
ATOM   8652  N  N   . GLU C  1 173 ? -9.14683  7.63241   62.97152 1.000 41.04696  ? 173 GLU C N   1 
ATOM   8653  C  CA  . GLU C  1 173 ? -8.13005  7.83121   63.99519 1.000 43.15229  ? 173 GLU C CA  1 
ATOM   8654  C  C   . GLU C  1 173 ? -8.75342  7.93474   65.38430 1.000 45.06318  ? 173 GLU C C   1 
ATOM   8655  O  O   . GLU C  1 173 ? -8.26165  7.32887   66.34076 1.000 45.28509  ? 173 GLU C O   1 
ATOM   8656  C  CB  . GLU C  1 173 ? -7.32657  9.08226   63.64992 1.000 42.01248  ? 173 GLU C CB  1 
ATOM   8657  C  CG  . GLU C  1 173 ? -6.46649  9.63767   64.75971 1.000 43.52529  ? 173 GLU C CG  1 
ATOM   8658  C  CD  . GLU C  1 173 ? -5.89038  10.98768  64.38448 1.000 40.91484  ? 173 GLU C CD  1 
ATOM   8659  O  OE1 . GLU C  1 173 ? -5.77449  11.26428  63.16746 1.000 38.86541  ? 173 GLU C OE1 1 
ATOM   8660  O  OE2 . GLU C  1 173 ? -5.58195  11.77865  65.29868 1.000 39.76353  ? 173 GLU C OE2 1 
ATOM   8661  N  N   . ASP C  1 174 ? -9.85897  8.66557   65.50774 1.000 46.08869  ? 174 ASP C N   1 
ATOM   8662  C  CA  . ASP C  1 174 ? -10.50338 8.82190   66.80758 1.000 47.88763  ? 174 ASP C CA  1 
ATOM   8663  C  C   . ASP C  1 174 ? -11.23700 7.55472   67.23957 1.000 49.74434  ? 174 ASP C C   1 
ATOM   8664  O  O   . ASP C  1 174 ? -11.24739 7.22178   68.42763 1.000 50.57073  ? 174 ASP C O   1 
ATOM   8665  C  CB  . ASP C  1 174 ? -11.47147 10.00526  66.77588 1.000 50.02698  ? 174 ASP C CB  1 
ATOM   8666  C  CG  . ASP C  1 174 ? -10.76207 11.33971  66.64576 1.000 51.64345  ? 174 ASP C CG  1 
ATOM   8667  O  OD1 . ASP C  1 174 ? -9.53494  11.38853  66.86601 1.000 49.00331  ? 174 ASP C OD1 1 
ATOM   8668  O  OD2 . ASP C  1 174 ? -11.43500 12.34264  66.33350 1.000 56.37082  ? 174 ASP C OD2 1 
ATOM   8669  N  N   . LYS C  1 175 ? -11.86277 6.83940   66.30011 1.000 48.56570  ? 175 LYS C N   1 
ATOM   8670  C  CA  . LYS C  1 175 ? -12.62334 5.64843   66.67349 1.000 48.83787  ? 175 LYS C CA  1 
ATOM   8671  C  C   . LYS C  1 175 ? -11.70631 4.50145   67.06964 1.000 47.39725  ? 175 LYS C C   1 
ATOM   8672  O  O   . LYS C  1 175 ? -12.06070 3.68746   67.93065 1.000 47.26740  ? 175 LYS C O   1 
ATOM   8673  C  CB  . LYS C  1 175 ? -13.52868 5.20190   65.52483 1.000 47.63362  ? 175 LYS C CB  1 
ATOM   8674  C  CG  . LYS C  1 175 ? -14.79009 6.01873   65.33588 1.000 53.16823  ? 175 LYS C CG  1 
ATOM   8675  C  CD  . LYS C  1 175 ? -15.39056 5.71326   63.97070 1.000 56.32958  ? 175 LYS C CD  1 
ATOM   8676  C  CE  . LYS C  1 175 ? -16.66505 6.49887   63.71254 1.000 60.89809  ? 175 LYS C CE  1 
ATOM   8677  N  NZ  . LYS C  1 175 ? -17.77867 6.01217   64.55908 1.000 68.59402  ? 175 LYS C NZ  1 
ATOM   8678  N  N   . PHE C  1 176 ? -10.54274 4.39868   66.42986 1.000 43.65938  ? 176 PHE C N   1 
ATOM   8679  C  CA  . PHE C  1 176 ? -9.63323  3.28097   66.63975 1.000 46.37234  ? 176 PHE C CA  1 
ATOM   8680  C  C   . PHE C  1 176 ? -8.48666  3.64002   67.57160 1.000 46.69174  ? 176 PHE C C   1 
ATOM   8681  O  O   . PHE C  1 176 ? -7.46352  2.94755   67.59281 1.000 44.94724  ? 176 PHE C O   1 
ATOM   8682  C  CB  . PHE C  1 176 ? -9.09937  2.78082   65.29835 1.000 40.10710  ? 176 PHE C CB  1 
ATOM   8683  C  CG  . PHE C  1 176 ? -10.18247 2.40268   64.32664 1.000 43.77938  ? 176 PHE C CG  1 
ATOM   8684  C  CD1 . PHE C  1 176 ? -11.43788 2.02905   64.78136 1.000 44.78482  ? 176 PHE C CD1 1 
ATOM   8685  C  CD2 . PHE C  1 176 ? -9.94977  2.42590   62.96218 1.000 42.00051  ? 176 PHE C CD2 1 
ATOM   8686  C  CE1 . PHE C  1 176 ? -12.44690 1.69392   63.89762 1.000 37.97255  ? 176 PHE C CE1 1 
ATOM   8687  C  CE2 . PHE C  1 176 ? -10.95614 2.08940   62.07062 1.000 42.12923  ? 176 PHE C CE2 1 
ATOM   8688  C  CZ  . PHE C  1 176 ? -12.20454 1.72188   62.54445 1.000 41.02218  ? 176 PHE C CZ  1 
ATOM   8689  N  N   . ASP C  1 177 ? -8.64059  4.70783   68.34785 1.000 48.41726  ? 177 ASP C N   1 
ATOM   8690  C  CA  . ASP C  1 177 ? -7.57733  5.10157   69.25773 1.000 48.27494  ? 177 ASP C CA  1 
ATOM   8691  C  C   . ASP C  1 177 ? -7.38861  4.08274   70.37638 1.000 48.29990  ? 177 ASP C C   1 
ATOM   8692  O  O   . ASP C  1 177 ? -6.25724  3.84902   70.81297 1.000 50.80649  ? 177 ASP C O   1 
ATOM   8693  C  CB  . ASP C  1 177 ? -7.87925  6.48707   69.82301 1.000 50.61395  ? 177 ASP C CB  1 
ATOM   8694  C  CG  . ASP C  1 177 ? -6.64222  7.18909   70.31782 1.000 55.38612  ? 177 ASP C CG  1 
ATOM   8695  O  OD1 . ASP C  1 177 ? -5.82566  7.62375   69.46802 1.000 56.44751  ? 177 ASP C OD1 1 
ATOM   8696  O  OD2 . ASP C  1 177 ? -6.49657  7.29528   71.55597 1.000 55.00844  ? 177 ASP C OD2 1 
ATOM   8697  N  N   . SER C  1 178 ? -8.47045  3.45788   70.84373 1.000 46.72129  ? 178 SER C N   1 
ATOM   8698  C  CA  . SER C  1 178 ? -8.37136  2.48105   71.92138 1.000 50.06924  ? 178 SER C CA  1 
ATOM   8699  C  C   . SER C  1 178 ? -7.82447  1.13400   71.46328 1.000 53.74256  ? 178 SER C C   1 
ATOM   8700  O  O   . SER C  1 178 ? -7.59618  0.26226   72.30914 1.000 52.33599  ? 178 SER C O   1 
ATOM   8701  C  CB  . SER C  1 178 ? -9.73759  2.27370   72.58098 1.000 52.25245  ? 178 SER C CB  1 
ATOM   8702  O  OG  . SER C  1 178 ? -10.70334 1.79565   71.65061 1.000 58.36150  ? 178 SER C OG  1 
ATOM   8703  N  N   . ILE C  1 179 ? -7.60310  0.94255   70.16554 1.000 48.67201  ? 179 ILE C N   1 
ATOM   8704  C  CA  . ILE C  1 179 ? -7.14459  -0.33576  69.63128 1.000 46.90478  ? 179 ILE C CA  1 
ATOM   8705  C  C   . ILE C  1 179 ? -5.61678  -0.34956  69.60997 1.000 47.37555  ? 179 ILE C C   1 
ATOM   8706  O  O   . ILE C  1 179 ? -4.98775  0.46687   68.92597 1.000 43.00205  ? 179 ILE C O   1 
ATOM   8707  C  CB  . ILE C  1 179 ? -7.73075  -0.58406  68.23432 1.000 46.08664  ? 179 ILE C CB  1 
ATOM   8708  C  CG1 . ILE C  1 179 ? -9.25742  -0.68684  68.33928 1.000 47.07250  ? 179 ILE C CG1 1 
ATOM   8709  C  CG2 . ILE C  1 179 ? -7.13819  -1.83825  67.61228 1.000 44.58710  ? 179 ILE C CG2 1 
ATOM   8710  C  CD1 . ILE C  1 179 ? -9.95040  -0.88500  67.02921 1.000 45.21015  ? 179 ILE C CD1 1 
ATOM   8711  N  N   . ILE C  1 180 ? -5.02006  -1.27980  70.35749 1.000 47.09699  ? 180 ILE C N   1 
ATOM   8712  C  CA  . ILE C  1 180 ? -3.56624  -1.39966  70.47911 1.000 44.39240  ? 180 ILE C CA  1 
ATOM   8713  C  C   . ILE C  1 180 ? -3.08743  -2.52806  69.57240 1.000 44.75692  ? 180 ILE C C   1 
ATOM   8714  O  O   . ILE C  1 180 ? -3.44113  -3.69515  69.77926 1.000 44.23172  ? 180 ILE C O   1 
ATOM   8715  C  CB  . ILE C  1 180 ? -3.14156  -1.66420  71.93328 1.000 47.19939  ? 180 ILE C CB  1 
ATOM   8716  C  CG1 . ILE C  1 180 ? -3.67588  -0.58157  72.86883 1.000 50.20365  ? 180 ILE C CG1 1 
ATOM   8717  C  CG2 . ILE C  1 180 ? -1.60610  -1.75343  72.04349 1.000 48.33708  ? 180 ILE C CG2 1 
ATOM   8718  C  CD1 . ILE C  1 180 ? -2.99602  0.75042   72.70028 1.000 54.64967  ? 180 ILE C CD1 1 
ATOM   8719  N  N   . LYS C  1 181 ? -2.26427  -2.19239  68.58853 1.000 40.74897  ? 181 LYS C N   1 
ATOM   8720  C  CA  . LYS C  1 181 ? -1.64091  -3.16993  67.70845 1.000 40.13883  ? 181 LYS C CA  1 
ATOM   8721  C  C   . LYS C  1 181 ? -0.12423  -3.16391  67.92808 1.000 41.67148  ? 181 LYS C C   1 
ATOM   8722  O  O   . LYS C  1 181 ? 0.39159   -2.49747  68.82805 1.000 42.42591  ? 181 LYS C O   1 
ATOM   8723  C  CB  . LYS C  1 181 ? -1.99078  -2.88349  66.24701 1.000 39.39003  ? 181 LYS C CB  1 
ATOM   8724  C  CG  . LYS C  1 181 ? -1.87730  -1.41884  65.85874 1.000 39.76610  ? 181 LYS C CG  1 
ATOM   8725  C  CD  . LYS C  1 181 ? -1.88685  -1.24691  64.35459 1.000 38.47296  ? 181 LYS C CD  1 
ATOM   8726  C  CE  . LYS C  1 181 ? -0.59169  -1.76003  63.76327 1.000 36.46622  ? 181 LYS C CE  1 
ATOM   8727  N  NZ  . LYS C  1 181 ? -0.63103  -1.74375  62.27673 1.000 35.82923  ? 181 LYS C NZ  1 
ATOM   8728  N  N   . ILE C  1 182 ? 0.58645   -3.90857  67.08199 1.000 39.29325  ? 182 ILE C N   1 
ATOM   8729  C  CA  . ILE C  1 182 ? 2.04096   -4.04310  67.15047 1.000 41.03103  ? 182 ILE C CA  1 
ATOM   8730  C  C   . ILE C  1 182 ? 2.63706   -3.25304  65.99626 1.000 42.88718  ? 182 ILE C C   1 
ATOM   8731  O  O   . ILE C  1 182 ? 2.27166   -3.46607  64.83342 1.000 42.03715  ? 182 ILE C O   1 
ATOM   8732  C  CB  . ILE C  1 182 ? 2.47927   -5.51353  67.09118 1.000 40.03154  ? 182 ILE C CB  1 
ATOM   8733  C  CG1 . ILE C  1 182 ? 2.07093   -6.24621  68.37466 1.000 46.56385  ? 182 ILE C CG1 1 
ATOM   8734  C  CG2 . ILE C  1 182 ? 3.99225   -5.62458  66.81884 1.000 42.13973  ? 182 ILE C CG2 1 
ATOM   8735  C  CD1 . ILE C  1 182 ? 2.75853   -5.72592  69.63127 1.000 40.25684  ? 182 ILE C CD1 1 
ATOM   8736  N  N   . GLY C  1 183 ? 3.54190   -2.33521  66.31268 1.000 39.83473  ? 183 GLY C N   1 
ATOM   8737  C  CA  . GLY C  1 183 ? 4.19436   -1.57358  65.27513 1.000 38.68122  ? 183 GLY C CA  1 
ATOM   8738  C  C   . GLY C  1 183 ? 5.17094   -2.41376  64.47688 1.000 39.85093  ? 183 GLY C C   1 
ATOM   8739  O  O   . GLY C  1 183 ? 5.62521   -3.47559  64.90034 1.000 41.39389  ? 183 GLY C O   1 
ATOM   8740  N  N   . ARG C  1 184 ? 5.48539   -1.92601  63.28302 1.000 41.92993  ? 184 ARG C N   1 
ATOM   8741  C  CA  . ARG C  1 184 ? 6.46833   -2.55764  62.41844 1.000 38.95017  ? 184 ARG C CA  1 
ATOM   8742  C  C   . ARG C  1 184 ? 7.40101   -1.48225  61.88929 1.000 41.01534  ? 184 ARG C C   1 
ATOM   8743  O  O   . ARG C  1 184 ? 6.94448   -0.43783  61.41319 1.000 33.89334  ? 184 ARG C O   1 
ATOM   8744  C  CB  . ARG C  1 184 ? 5.81106   -3.31221  61.25242 1.000 38.85491  ? 184 ARG C CB  1 
ATOM   8745  C  CG  . ARG C  1 184 ? 4.83820   -4.42156  61.66102 1.000 37.28288  ? 184 ARG C CG  1 
ATOM   8746  C  CD  . ARG C  1 184 ? 4.27970   -5.15420  60.43791 1.000 37.43903  ? 184 ARG C CD  1 
ATOM   8747  N  NE  . ARG C  1 184 ? 3.34277   -6.20426  60.82715 1.000 34.38722  ? 184 ARG C NE  1 
ATOM   8748  C  CZ  . ARG C  1 184 ? 2.07935   -5.97628  61.15793 1.000 39.63003  ? 184 ARG C CZ  1 
ATOM   8749  N  NH1 . ARG C  1 184 ? 1.56681   -4.75615  61.12005 1.000 35.70659  ? 184 ARG C NH1 1 
ATOM   8750  N  NH2 . ARG C  1 184 ? 1.31477   -6.99394  61.54877 1.000 36.55622  ? 184 ARG C NH2 1 
ATOM   8751  N  N   . THR C  1 185 ? 8.70308   -1.74681  61.99100 1.000 33.73200  ? 185 THR C N   1 
ATOM   8752  C  CA  . THR C  1 185 ? 9.77144   -0.91084  61.46289 1.000 37.85571  ? 185 THR C CA  1 
ATOM   8753  C  C   . THR C  1 185 ? 10.72149  -1.85024  60.73136 1.000 40.60019  ? 185 THR C C   1 
ATOM   8754  O  O   . THR C  1 185 ? 11.04876  -2.91705  61.25872 1.000 40.54804  ? 185 THR C O   1 
ATOM   8755  C  CB  . THR C  1 185 ? 10.51549  -0.18609  62.59584 1.000 38.77784  ? 185 THR C CB  1 
ATOM   8756  O  OG1 . THR C  1 185 ? 11.02148  -1.16917  63.49179 1.000 41.46077  ? 185 THR C OG1 1 
ATOM   8757  C  CG2 . THR C  1 185 ? 9.58242   0.71650   63.38169 1.000 41.80868  ? 185 THR C CG2 1 
ATOM   8758  N  N   . HIS C  1 186 ? 11.15450  -1.47547  59.52544 1.000 38.54399  ? 186 HIS C N   1 
ATOM   8759  C  CA  . HIS C  1 186 ? 11.91663  -2.36573  58.63954 1.000 38.77370  ? 186 HIS C CA  1 
ATOM   8760  C  C   . HIS C  1 186 ? 11.11667  -3.60920  58.23852 1.000 39.20234  ? 186 HIS C C   1 
ATOM   8761  O  O   . HIS C  1 186 ? 11.70176  -4.57713  57.73830 1.000 43.39948  ? 186 HIS C O   1 
ATOM   8762  C  CB  . HIS C  1 186 ? 13.25184  -2.83470  59.25886 1.000 38.87094  ? 186 HIS C CB  1 
ATOM   8763  C  CG  . HIS C  1 186 ? 14.09342  -1.74297  59.84351 1.000 39.49339  ? 186 HIS C CG  1 
ATOM   8764  N  ND1 . HIS C  1 186 ? 14.97924  -1.00107  59.09292 1.000 42.12194  ? 186 HIS C ND1 1 
ATOM   8765  C  CD2 . HIS C  1 186 ? 14.22293  -1.30484  61.11833 1.000 38.68550  ? 186 HIS C CD2 1 
ATOM   8766  C  CE1 . HIS C  1 186 ? 15.60268  -0.13697  59.87515 1.000 39.44423  ? 186 HIS C CE1 1 
ATOM   8767  N  NE2 . HIS C  1 186 ? 15.15722  -0.29779  61.10793 1.000 44.06873  ? 186 HIS C NE2 1 
ATOM   8768  N  N   . LEU C  1 187 ? 9.79595   -3.59911  58.46035 1.000 38.67693  ? 187 LEU C N   1 
ATOM   8769  C  CA  . LEU C  1 187 ? 8.86352   -4.72585  58.32821 1.000 39.50216  ? 187 LEU C CA  1 
ATOM   8770  C  C   . LEU C  1 187 ? 8.99294   -5.73604  59.46312 1.000 41.39296  ? 187 LEU C C   1 
ATOM   8771  O  O   . LEU C  1 187 ? 8.35623   -6.79582  59.41759 1.000 41.24327  ? 187 LEU C O   1 
ATOM   8772  C  CB  . LEU C  1 187 ? 9.00262   -5.45588  56.98627 1.000 36.37727  ? 187 LEU C CB  1 
ATOM   8773  C  CG  . LEU C  1 187 ? 9.00389   -4.55506  55.75242 1.000 37.26853  ? 187 LEU C CG  1 
ATOM   8774  C  CD1 . LEU C  1 187 ? 9.14210   -5.36799  54.47996 1.000 33.86695  ? 187 LEU C CD1 1 
ATOM   8775  C  CD2 . LEU C  1 187 ? 7.74737   -3.67674  55.70750 1.000 29.97432  ? 187 LEU C CD2 1 
ATOM   8776  N  N   . GLN C  1 188 ? 9.77989   -5.42871  60.48894 1.000 38.99939  ? 188 GLN C N   1 
ATOM   8777  C  CA  . GLN C  1 188 ? 9.99681   -6.29828  61.63411 1.000 37.35417  ? 188 GLN C CA  1 
ATOM   8778  C  C   . GLN C  1 188 ? 9.12317   -5.85112  62.79680 1.000 42.17836  ? 188 GLN C C   1 
ATOM   8779  O  O   . GLN C  1 188 ? 8.82903   -4.66221  62.94362 1.000 41.89409  ? 188 GLN C O   1 
ATOM   8780  C  CB  . GLN C  1 188 ? 11.47239  -6.27553  62.04999 1.000 42.59037  ? 188 GLN C CB  1 
ATOM   8781  C  CG  . GLN C  1 188 ? 12.39432  -6.85023  60.99806 1.000 41.91602  ? 188 GLN C CG  1 
ATOM   8782  C  CD  . GLN C  1 188 ? 12.29857  -8.36637  60.92423 1.000 45.72719  ? 188 GLN C CD  1 
ATOM   8783  O  OE1 . GLN C  1 188 ? 12.71572  -9.07014  61.84803 1.000 43.84762  ? 188 GLN C OE1 1 
ATOM   8784  N  NE2 . GLN C  1 188 ? 11.73283  -8.87655  59.83083 1.000 40.48511  ? 188 GLN C NE2 1 
ATOM   8785  N  N   . ASP C  1 189 ? 8.70704   -6.82000  63.61678 1.000 39.79560  ? 189 ASP C N   1 
ATOM   8786  C  CA  . ASP C  1 189 ? 7.92307   -6.52976  64.81295 1.000 41.67047  ? 189 ASP C CA  1 
ATOM   8787  C  C   . ASP C  1 189 ? 8.60735   -5.45722  65.65446 1.000 46.63042  ? 189 ASP C C   1 
ATOM   8788  O  O   . ASP C  1 189 ? 9.82755   -5.46936  65.83081 1.000 46.74326  ? 189 ASP C O   1 
ATOM   8789  C  CB  . ASP C  1 189 ? 7.74645   -7.80013  65.66191 1.000 43.46266  ? 189 ASP C CB  1 
ATOM   8790  C  CG  . ASP C  1 189 ? 7.04152   -8.93018  64.91440 1.000 46.87589  ? 189 ASP C CG  1 
ATOM   8791  O  OD1 . ASP C  1 189 ? 6.78033   -8.79055  63.70378 1.000 45.03087  ? 189 ASP C OD1 1 
ATOM   8792  O  OD2 . ASP C  1 189 ? 6.75185   -9.97181  65.54680 1.000 48.95939  ? 189 ASP C OD2 1 
ATOM   8793  N  N   . ALA C  1 190 ? 7.81006   -4.53739  66.18824 1.000 44.46768  ? 190 ALA C N   1 
ATOM   8794  C  CA  . ALA C  1 190 ? 8.30365   -3.44845  67.02238 1.000 44.01874  ? 190 ALA C CA  1 
ATOM   8795  C  C   . ALA C  1 190 ? 7.35912   -3.29549  68.21722 1.000 45.55341  ? 190 ALA C C   1 
ATOM   8796  O  O   . ALA C  1 190 ? 6.43683   -4.09361  68.40623 1.000 46.25153  ? 190 ALA C O   1 
ATOM   8797  C  CB  . ALA C  1 190 ? 8.43380   -2.16785  66.18880 1.000 38.32338  ? 190 ALA C CB  1 
ATOM   8798  N  N   . THR C  1 191 ? 7.57965   -2.25369  69.02769 1.000 45.96306  ? 191 THR C N   1 
ATOM   8799  C  CA  . THR C  1 191 ? 6.76774   -2.00054  70.22299 1.000 46.27576  ? 191 THR C CA  1 
ATOM   8800  C  C   . THR C  1 191 ? 5.32466   -1.64534  69.83923 1.000 45.39624  ? 191 THR C C   1 
ATOM   8801  O  O   . THR C  1 191 ? 5.02355   -1.40019  68.66513 1.000 42.06444  ? 191 THR C O   1 
ATOM   8802  C  CB  . THR C  1 191 ? 7.40610   -0.89083  71.06829 1.000 44.15455  ? 191 THR C CB  1 
ATOM   8803  O  OG1 . THR C  1 191 ? 7.76561   0.21476   70.23590 1.000 48.78505  ? 191 THR C OG1 1 
ATOM   8804  C  CG2 . THR C  1 191 ? 8.63966   -1.40849  71.78970 1.000 51.45024  ? 191 THR C CG2 1 
ATOM   8805  N  N   . PRO C  1 192 ? 4.39893   -1.63902  70.80712 1.000 46.20191  ? 192 PRO C N   1 
ATOM   8806  C  CA  . PRO C  1 192 ? 2.98892   -1.38900  70.47096 1.000 40.64196  ? 192 PRO C CA  1 
ATOM   8807  C  C   . PRO C  1 192 ? 2.74881   0.00742   69.92079 1.000 43.75137  ? 192 PRO C C   1 
ATOM   8808  O  O   . PRO C  1 192 ? 3.54202   0.93481   70.09820 1.000 44.70224  ? 192 PRO C O   1 
ATOM   8809  C  CB  . PRO C  1 192 ? 2.26017   -1.57250  71.80674 1.000 44.23435  ? 192 PRO C CB  1 
ATOM   8810  C  CG  . PRO C  1 192 ? 3.16101   -2.43901  72.62378 1.000 45.70425  ? 192 PRO C CG  1 
ATOM   8811  C  CD  . PRO C  1 192 ? 4.55625   -2.07025  72.21250 1.000 44.49789  ? 192 PRO C CD  1 
ATOM   8812  N  N   . ILE C  1 193 ? 1.60911   0.14539   69.25114 1.000 41.75513  ? 193 ILE C N   1 
ATOM   8813  C  CA  . ILE C  1 193 ? 1.13970   1.43606   68.76396 1.000 43.39593  ? 193 ILE C CA  1 
ATOM   8814  C  C   . ILE C  1 193 ? -0.37674  1.35579   68.65105 1.000 39.68429  ? 193 ILE C C   1 
ATOM   8815  O  O   . ILE C  1 193 ? -0.92864  0.31061   68.29948 1.000 39.09723  ? 193 ILE C O   1 
ATOM   8816  C  CB  . ILE C  1 193 ? 1.80953   1.80019   67.41655 1.000 38.14265  ? 193 ILE C CB  1 
ATOM   8817  C  CG1 . ILE C  1 193 ? 1.49438   3.24676   67.03054 1.000 42.24519  ? 193 ILE C CG1 1 
ATOM   8818  C  CG2 . ILE C  1 193 ? 1.41161   0.80321   66.32323 1.000 36.65358  ? 193 ILE C CG2 1 
ATOM   8819  C  CD1 . ILE C  1 193 ? 2.10326   3.69252   65.71132 1.000 37.53139  ? 193 ILE C CD1 1 
ATOM   8820  N  N   . LYS C  1 194 ? -1.05273  2.44811   68.99928 1.000 41.18426  ? 194 LYS C N   1 
ATOM   8821  C  CA  . LYS C  1 194 ? -2.49370  2.49989   68.79482 1.000 41.27206  ? 194 LYS C CA  1 
ATOM   8822  C  C   . LYS C  1 194 ? -2.78489  2.44168   67.30614 1.000 35.85499  ? 194 LYS C C   1 
ATOM   8823  O  O   . LYS C  1 194 ? -2.08123  3.05723   66.50390 1.000 36.69979  ? 194 LYS C O   1 
ATOM   8824  C  CB  . LYS C  1 194 ? -3.08027  3.77878   69.38564 1.000 43.06622  ? 194 LYS C CB  1 
ATOM   8825  C  CG  . LYS C  1 194 ? -2.99761  3.87011   70.88776 1.000 46.41962  ? 194 LYS C CG  1 
ATOM   8826  C  CD  . LYS C  1 194 ? -3.48145  5.22191   71.35879 1.000 48.52937  ? 194 LYS C CD  1 
ATOM   8827  C  CE  . LYS C  1 194 ? -3.67432  5.23964   72.86105 1.000 50.55522  ? 194 LYS C CE  1 
ATOM   8828  N  NZ  . LYS C  1 194 ? -4.24607  6.53106   73.30037 1.000 52.72067  ? 194 LYS C NZ  1 
ATOM   8829  N  N   . LEU C  1 195 ? -3.81394  1.68248   66.92237 1.000 44.46474  ? 195 LEU C N   1 
ATOM   8830  C  CA  . LEU C  1 195 ? -4.22285  1.72454   65.52166 1.000 37.70848  ? 195 LEU C CA  1 
ATOM   8831  C  C   . LEU C  1 195 ? -4.55221  3.15386   65.11203 1.000 37.68997  ? 195 LEU C C   1 
ATOM   8832  O  O   . LEU C  1 195 ? -4.18414  3.59644   64.01867 1.000 35.04173  ? 195 LEU C O   1 
ATOM   8833  C  CB  . LEU C  1 195 ? -5.40570  0.78673   65.27617 1.000 39.57138  ? 195 LEU C CB  1 
ATOM   8834  C  CG  . LEU C  1 195 ? -6.03288  0.78465   63.87654 1.000 37.54885  ? 195 LEU C CG  1 
ATOM   8835  C  CD1 . LEU C  1 195 ? -4.99148  0.53634   62.78469 1.000 36.69211  ? 195 LEU C CD1 1 
ATOM   8836  C  CD2 . LEU C  1 195 ? -7.13202  -0.26093  63.80807 1.000 37.17719  ? 195 LEU C CD2 1 
ATOM   8837  N  N   . GLY C  1 196 ? -5.19809  3.90954   66.00324 1.000 38.91286  ? 196 GLY C N   1 
ATOM   8838  C  CA  . GLY C  1 196 ? -5.49609  5.30010   65.70258 1.000 39.91073  ? 196 GLY C CA  1 
ATOM   8839  C  C   . GLY C  1 196 ? -4.25148  6.14871   65.54084 1.000 41.17220  ? 196 GLY C C   1 
ATOM   8840  O  O   . GLY C  1 196 ? -4.23583  7.09187   64.74162 1.000 41.13056  ? 196 GLY C O   1 
ATOM   8841  N  N   . GLN C  1 197 ? -3.19345  5.82519   66.28939 1.000 38.85811  ? 197 GLN C N   1 
ATOM   8842  C  CA  . GLN C  1 197 ? -1.92786  6.53872   66.15778 1.000 38.40527  ? 197 GLN C CA  1 
ATOM   8843  C  C   . GLN C  1 197 ? -1.30999  6.30347   64.78624 1.000 36.95271  ? 197 GLN C C   1 
ATOM   8844  O  O   . GLN C  1 197 ? -0.84134  7.24222   64.13060 1.000 34.59954  ? 197 GLN C O   1 
ATOM   8845  C  CB  . GLN C  1 197 ? -0.96233  6.09998   67.26559 1.000 40.34215  ? 197 GLN C CB  1 
ATOM   8846  C  CG  . GLN C  1 197 ? -1.20550  6.73962   68.62511 1.000 40.61767  ? 197 GLN C CG  1 
ATOM   8847  C  CD  . GLN C  1 197 ? -0.29205  6.15402   69.71053 1.000 43.99148  ? 197 GLN C CD  1 
ATOM   8848  O  OE1 . GLN C  1 197 ? -0.00321  4.95960   69.70861 1.000 42.69370  ? 197 GLN C OE1 1 
ATOM   8849  N  NE2 . GLN C  1 197 ? 0.15324   6.99519   70.64112 1.000 44.24275  ? 197 GLN C NE2 1 
ATOM   8850  N  N   . GLU C  1 198 ? -1.28592  5.04642   64.34219 1.000 36.18855  ? 198 GLU C N   1 
ATOM   8851  C  CA  . GLU C  1 198 ? -0.80230  4.75408   62.99879 1.000 38.38033  ? 198 GLU C CA  1 
ATOM   8852  C  C   . GLU C  1 198 ? -1.63015  5.48258   61.94782 1.000 35.96136  ? 198 GLU C C   1 
ATOM   8853  O  O   . GLU C  1 198 ? -1.08135  6.03497   60.98661 1.000 36.86887  ? 198 GLU C O   1 
ATOM   8854  C  CB  . GLU C  1 198 ? -0.83268  3.25124   62.74985 1.000 38.42838  ? 198 GLU C CB  1 
ATOM   8855  C  CG  . GLU C  1 198 ? -0.31567  2.84013   61.39215 1.000 37.31169  ? 198 GLU C CG  1 
ATOM   8856  C  CD  . GLU C  1 198 ? -0.25317  1.34265   61.25451 1.000 39.43532  ? 198 GLU C CD  1 
ATOM   8857  O  OE1 . GLU C  1 198 ? -1.33204  0.73038   61.17451 1.000 39.93162  ? 198 GLU C OE1 1 
ATOM   8858  O  OE2 . GLU C  1 198 ? 0.86270   0.77085   61.26919 1.000 43.17565  ? 198 GLU C OE2 1 
ATOM   8859  N  N   . ILE C  1 199 ? -2.95528  5.50263   62.11787 1.000 37.06005  ? 199 ILE C N   1 
ATOM   8860  C  CA  . ILE C  1 199 ? -3.79961  6.23590   61.17776 1.000 35.69841  ? 199 ILE C CA  1 
ATOM   8861  C  C   . ILE C  1 199 ? -3.52364  7.73114   61.27008 1.000 36.35231  ? 199 ILE C C   1 
ATOM   8862  O  O   . ILE C  1 199 ? -3.56585  8.43751   60.25544 1.000 37.01352  ? 199 ILE C O   1 
ATOM   8863  C  CB  . ILE C  1 199 ? -5.28713  5.90746   61.42880 1.000 36.90575  ? 199 ILE C CB  1 
ATOM   8864  C  CG1 . ILE C  1 199 ? -5.56438  4.43678   61.10961 1.000 31.71275  ? 199 ILE C CG1 1 
ATOM   8865  C  CG2 . ILE C  1 199 ? -6.21196  6.82481   60.60301 1.000 36.46359  ? 199 ILE C CG2 1 
ATOM   8866  C  CD1 . ILE C  1 199 ? -7.00229  4.00486   61.39980 1.000 33.64966  ? 199 ILE C CD1 1 
ATOM   8867  N  N   . SER C  1 200 ? -3.21637  8.23471   62.47328 1.000 36.48964  ? 200 SER C N   1 
ATOM   8868  C  CA  . SER C  1 200 ? -2.93426  9.65764   62.63563 1.000 35.51178  ? 200 SER C CA  1 
ATOM   8869  C  C   . SER C  1 200 ? -1.75242  10.09715  61.78026 1.000 38.97900  ? 200 SER C C   1 
ATOM   8870  O  O   . SER C  1 200 ? -1.70717  11.24980  61.33322 1.000 38.41576  ? 200 SER C O   1 
ATOM   8871  C  CB  . SER C  1 200 ? -2.68380  9.98879   64.11080 1.000 35.84330  ? 200 SER C CB  1 
ATOM   8872  O  OG  . SER C  1 200 ? -1.31379  9.86776   64.46664 1.000 36.53558  ? 200 SER C OG  1 
ATOM   8873  N  N   . GLY C  1 201 ? -0.80012  9.19657   61.52522 1.000 37.01022  ? 201 GLY C N   1 
ATOM   8874  C  CA  . GLY C  1 201 ? 0.28000   9.52169   60.60522 1.000 35.40543  ? 201 GLY C CA  1 
ATOM   8875  C  C   . GLY C  1 201 ? -0.21465  9.78894   59.19502 1.000 34.41348  ? 201 GLY C C   1 
ATOM   8876  O  O   . GLY C  1 201 ? 0.21143   10.75150  58.54897 1.000 37.07249  ? 201 GLY C O   1 
ATOM   8877  N  N   . TRP C  1 202 ? -1.11597  8.93751   58.69458 1.000 37.97053  ? 202 TRP C N   1 
ATOM   8878  C  CA  . TRP C  1 202 ? -1.78054  9.21026   57.41939 1.000 33.29768  ? 202 TRP C CA  1 
ATOM   8879  C  C   . TRP C  1 202 ? -2.48178  10.55996  57.45177 1.000 33.94798  ? 202 TRP C C   1 
ATOM   8880  O  O   . TRP C  1 202 ? -2.30616  11.39341  56.55462 1.000 32.58543  ? 202 TRP C O   1 
ATOM   8881  C  CB  . TRP C  1 202 ? -2.80670  8.11763   57.10191 1.000 35.53171  ? 202 TRP C CB  1 
ATOM   8882  C  CG  . TRP C  1 202 ? -2.33032  6.70243   57.23890 1.000 36.21853  ? 202 TRP C CG  1 
ATOM   8883  C  CD1 . TRP C  1 202 ? -1.03415  6.26143   57.33978 1.000 32.78089  ? 202 TRP C CD1 1 
ATOM   8884  C  CD2 . TRP C  1 202 ? -3.15702  5.53749   57.31206 1.000 34.38376  ? 202 TRP C CD2 1 
ATOM   8885  N  NE1 . TRP C  1 202 ? -1.01280  4.89368   57.46823 1.000 35.68043  ? 202 TRP C NE1 1 
ATOM   8886  C  CE2 . TRP C  1 202 ? -2.30296  4.42556   57.44702 1.000 36.83371  ? 202 TRP C CE2 1 
ATOM   8887  C  CE3 . TRP C  1 202 ? -4.54118  5.32588   57.26796 1.000 36.90421  ? 202 TRP C CE3 1 
ATOM   8888  C  CZ2 . TRP C  1 202 ? -2.79061  3.11962   57.53637 1.000 34.21333  ? 202 TRP C CZ2 1 
ATOM   8889  C  CZ3 . TRP C  1 202 ? -5.02034  4.03240   57.35827 1.000 35.44203  ? 202 TRP C CZ3 1 
ATOM   8890  C  CH2 . TRP C  1 202 ? -4.14906  2.94823   57.49221 1.000 33.20966  ? 202 TRP C CH2 1 
ATOM   8891  N  N   . ARG C  1 203 ? -3.28975  10.78487  58.48734 1.000 31.00673  ? 203 ARG C N   1 
ATOM   8892  C  CA  . ARG C  1 203 ? -4.08285  12.00203  58.56500 1.000 36.59854  ? 203 ARG C CA  1 
ATOM   8893  C  C   . ARG C  1 203 ? -3.19385  13.23746  58.55414 1.000 37.82188  ? 203 ARG C C   1 
ATOM   8894  O  O   . ARG C  1 203 ? -3.49142  14.21997  57.86222 1.000 34.88742  ? 203 ARG C O   1 
ATOM   8895  C  CB  . ARG C  1 203 ? -4.96457  11.96350  59.81694 1.000 34.47729  ? 203 ARG C CB  1 
ATOM   8896  C  CG  . ARG C  1 203 ? -5.97955  13.09535  59.92736 1.000 38.38067  ? 203 ARG C CG  1 
ATOM   8897  C  CD  . ARG C  1 203 ? -5.42547  14.26080  60.71321 1.000 41.86747  ? 203 ARG C CD  1 
ATOM   8898  N  NE  . ARG C  1 203 ? -5.08571  13.87364  62.07693 1.000 44.37498  ? 203 ARG C NE  1 
ATOM   8899  C  CZ  . ARG C  1 203 ? -4.35647  14.61201  62.90228 1.000 44.21707  ? 203 ARG C CZ  1 
ATOM   8900  N  NH1 . ARG C  1 203 ? -3.82772  15.76075  62.51466 1.000 43.00882  ? 203 ARG C NH1 1 
ATOM   8901  N  NH2 . ARG C  1 203 ? -4.16073  14.19053  64.14886 1.000 41.72126  ? 203 ARG C NH2 1 
ATOM   8902  N  N   . TYR C  1 204 ? -2.09487  13.21151  59.31494 1.000 37.65355  ? 204 TYR C N   1 
ATOM   8903  C  CA  . TYR C  1 204 ? -1.24721  14.39414  59.39542 1.000 34.97832  ? 204 TYR C CA  1 
ATOM   8904  C  C   . TYR C  1 204 ? -0.46108  14.61496  58.10886 1.000 32.23897  ? 204 TYR C C   1 
ATOM   8905  O  O   . TYR C  1 204 ? -0.12568  15.76012  57.78416 1.000 36.85013  ? 204 TYR C O   1 
ATOM   8906  C  CB  . TYR C  1 204 ? -0.30895  14.28958  60.59548 1.000 36.21570  ? 204 TYR C CB  1 
ATOM   8907  C  CG  . TYR C  1 204 ? 0.32396   15.60476  60.96911 1.000 39.69959  ? 204 TYR C CG  1 
ATOM   8908  C  CD1 . TYR C  1 204 ? -0.42009  16.60500  61.58359 1.000 41.68999  ? 204 TYR C CD1 1 
ATOM   8909  C  CD2 . TYR C  1 204 ? 1.66526   15.84994  60.71031 1.000 37.29548  ? 204 TYR C CD2 1 
ATOM   8910  C  CE1 . TYR C  1 204 ? 0.15315   17.81299  61.92851 1.000 40.90603  ? 204 TYR C CE1 1 
ATOM   8911  C  CE2 . TYR C  1 204 ? 2.25222   17.05450  61.06072 1.000 41.04862  ? 204 TYR C CE2 1 
ATOM   8912  C  CZ  . TYR C  1 204 ? 1.49219   18.03140  61.66821 1.000 42.93521  ? 204 TYR C CZ  1 
ATOM   8913  O  OH  . TYR C  1 204 ? 2.07271   19.23134  62.01240 1.000 46.87664  ? 204 TYR C OH  1 
ATOM   8914  N  N   . MET C  1 205 ? -0.13962  13.54341  57.37855 1.000 32.43400  ? 205 MET C N   1 
ATOM   8915  C  CA  . MET C  1 205 ? 0.37521   13.69862  56.01995 1.000 35.80033  ? 205 MET C CA  1 
ATOM   8916  C  C   . MET C  1 205 ? -0.53831  14.60154  55.19930 1.000 33.32265  ? 205 MET C C   1 
ATOM   8917  O  O   . MET C  1 205 ? -0.07680  15.48790  54.46965 1.000 33.73185  ? 205 MET C O   1 
ATOM   8918  C  CB  . MET C  1 205 ? 0.49619   12.33668  55.33057 1.000 33.50872  ? 205 MET C CB  1 
ATOM   8919  C  CG  . MET C  1 205 ? 1.69175   11.47918  55.69047 1.000 35.08998  ? 205 MET C CG  1 
ATOM   8920  S  SD  . MET C  1 205 ? 1.59283   9.90422   54.78666 1.000 35.36134  ? 205 MET C SD  1 
ATOM   8921  C  CE  . MET C  1 205 ? 3.28013   9.32334   54.97699 1.000 31.07729  ? 205 MET C CE  1 
ATOM   8922  N  N   . LEU C  1 206 ? -1.84895  14.37792  55.30276 1.000 36.48006  ? 206 LEU C N   1 
ATOM   8923  C  CA  . LEU C  1 206 ? -2.79476  15.16870  54.52004 1.000 34.51826  ? 206 LEU C CA  1 
ATOM   8924  C  C   . LEU C  1 206 ? -2.89281  16.58993  55.05531 1.000 33.44132  ? 206 LEU C C   1 
ATOM   8925  O  O   . LEU C  1 206 ? -2.99838  17.54025  54.27455 1.000 32.68157  ? 206 LEU C O   1 
ATOM   8926  C  CB  . LEU C  1 206 ? -4.16824  14.49056  54.50854 1.000 34.10253  ? 206 LEU C CB  1 
ATOM   8927  C  CG  . LEU C  1 206 ? -4.18611  13.08168  53.91105 1.000 30.30599  ? 206 LEU C CG  1 
ATOM   8928  C  CD1 . LEU C  1 206 ? -5.62619  12.59571  53.75159 1.000 32.64006  ? 206 LEU C CD1 1 
ATOM   8929  C  CD2 . LEU C  1 206 ? -3.43272  13.04643  52.57927 1.000 26.44535  ? 206 LEU C CD2 1 
ATOM   8930  N  N   . ASP C  1 207 ? -2.84360  16.75551  56.38324 1.000 35.46999  ? 207 ASP C N   1 
ATOM   8931  C  CA  . ASP C  1 207 ? -2.72797  18.09269  56.96006 1.000 38.26880  ? 207 ASP C CA  1 
ATOM   8932  C  C   . ASP C  1 207 ? -1.48509  18.80763  56.43912 1.000 36.27371  ? 207 ASP C C   1 
ATOM   8933  O  O   . ASP C  1 207 ? -1.54842  19.97968  56.05183 1.000 37.35052  ? 207 ASP C O   1 
ATOM   8934  C  CB  . ASP C  1 207 ? -2.69429  18.01884  58.49050 1.000 38.58327  ? 207 ASP C CB  1 
ATOM   8935  C  CG  . ASP C  1 207 ? -4.03854  17.66784  59.09364 1.000 40.83489  ? 207 ASP C CG  1 
ATOM   8936  O  OD1 . ASP C  1 207 ? -5.04431  17.65990  58.34752 1.000 40.81739  ? 207 ASP C OD1 1 
ATOM   8937  O  OD2 . ASP C  1 207 ? -4.08659  17.39283  60.31328 1.000 42.29777  ? 207 ASP C OD2 1 
ATOM   8938  N  N   . ARG C  1 208 ? -0.34224  18.11459  56.42158 1.000 36.16936  ? 208 ARG C N   1 
ATOM   8939  C  CA  . ARG C  1 208 ? 0.89912   18.73961  55.96019 1.000 36.93321  ? 208 ARG C CA  1 
ATOM   8940  C  C   . ARG C  1 208 ? 0.77248   19.19677  54.51058 1.000 34.45163  ? 208 ARG C C   1 
ATOM   8941  O  O   . ARG C  1 208 ? 1.13611   20.32565  54.16405 1.000 35.99259  ? 208 ARG C O   1 
ATOM   8942  C  CB  . ARG C  1 208 ? 2.07809   17.76379  56.11471 1.000 33.83513  ? 208 ARG C CB  1 
ATOM   8943  C  CG  . ARG C  1 208 ? 2.57362   17.54532  57.54804 1.000 36.16152  ? 208 ARG C CG  1 
ATOM   8944  C  CD  . ARG C  1 208 ? 3.49560   18.65991  58.02008 1.000 35.10552  ? 208 ARG C CD  1 
ATOM   8945  N  NE  . ARG C  1 208 ? 2.76477   19.86121  58.40975 1.000 32.75645  ? 208 ARG C NE  1 
ATOM   8946  C  CZ  . ARG C  1 208 ? 3.33313   21.01834  58.71767 1.000 38.81831  ? 208 ARG C CZ  1 
ATOM   8947  N  NH1 . ARG C  1 208 ? 4.64593   21.18333  58.65962 1.000 40.59950  ? 208 ARG C NH1 1 
ATOM   8948  N  NH2 . ARG C  1 208 ? 2.56649   22.03815  59.09211 1.000 39.37008  ? 208 ARG C NH2 1 
ATOM   8949  N  N   . CYS C  1 209 ? 0.25424   18.32577  53.64734 1.000 31.13362  ? 209 CYS C N   1 
ATOM   8950  C  CA  . CYS C  1 209 ? 0.03740   18.70217  52.25504 1.000 37.37883  ? 209 CYS C CA  1 
ATOM   8951  C  C   . CYS C  1 209 ? -0.97496  19.83321  52.12292 1.000 33.46420  ? 209 CYS C C   1 
ATOM   8952  O  O   . CYS C  1 209 ? -0.87769  20.64855  51.19935 1.000 33.82220  ? 209 CYS C O   1 
ATOM   8953  C  CB  . CYS C  1 209 ? -0.42298  17.48877  51.45357 1.000 30.84744  ? 209 CYS C CB  1 
ATOM   8954  S  SG  . CYS C  1 209 ? 0.85455   16.20643  51.26680 1.000 32.94759  ? 209 CYS C SG  1 
ATOM   8955  N  N   . GLU C  1 210 ? -1.94983  19.90302  53.02493 1.000 32.06020  ? 210 GLU C N   1 
ATOM   8956  C  CA  . GLU C  1 210 ? -2.87536  21.02791  52.99033 1.000 37.95511  ? 210 GLU C CA  1 
ATOM   8957  C  C   . GLU C  1 210 ? -2.16139  22.33562  53.31060 1.000 37.39451  ? 210 GLU C C   1 
ATOM   8958  O  O   . GLU C  1 210 ? -2.36152  23.34518  52.62355 1.000 35.58959  ? 210 GLU C O   1 
ATOM   8959  C  CB  . GLU C  1 210 ? -4.03156  20.79188  53.95878 1.000 36.41187  ? 210 GLU C CB  1 
ATOM   8960  C  CG  . GLU C  1 210 ? -4.97098  21.98508  54.11951 1.000 39.45938  ? 210 GLU C CG  1 
ATOM   8961  C  CD  . GLU C  1 210 ? -5.80211  22.29366  52.86739 1.000 40.41574  ? 210 GLU C CD  1 
ATOM   8962  O  OE1 . GLU C  1 210 ? -5.58620  21.67242  51.81580 1.000 43.14599  ? 210 GLU C OE1 1 
ATOM   8963  O  OE2 . GLU C  1 210 ? -6.66960  23.18027  52.93453 1.000 44.94297  ? 210 GLU C OE2 1 
ATOM   8964  N  N   . THR C  1 211 ? -1.32293  22.33290  54.35006 1.000 39.87271  ? 211 THR C N   1 
ATOM   8965  C  CA  . THR C  1 211 ? -0.54154  23.51905  54.69032 1.000 35.55785  ? 211 THR C CA  1 
ATOM   8966  C  C   . THR C  1 211 ? 0.34863   23.95004  53.52960 1.000 36.37606  ? 211 THR C C   1 
ATOM   8967  O  O   . THR C  1 211 ? 0.40039   25.13462  53.17782 1.000 38.18963  ? 211 THR C O   1 
ATOM   8968  C  CB  . THR C  1 211 ? 0.29970   23.22718  55.92788 1.000 37.96952  ? 211 THR C CB  1 
ATOM   8969  O  OG1 . THR C  1 211 ? -0.57127  23.00119  57.03674 1.000 39.23903  ? 211 THR C OG1 1 
ATOM   8970  C  CG2 . THR C  1 211 ? 1.25010   24.37309  56.23164 1.000 35.02233  ? 211 THR C CG2 1 
ATOM   8971  N  N   . MET C  1 212 ? 1.05590   22.99794  52.92186 1.000 34.03372  ? 212 MET C N   1 
ATOM   8972  C  CA  . MET C  1 212 ? 1.97931   23.33384  51.84767 1.000 36.75125  ? 212 MET C CA  1 
ATOM   8973  C  C   . MET C  1 212 ? 1.24680   23.71581  50.56920 1.000 35.10182  ? 212 MET C C   1 
ATOM   8974  O  O   . MET C  1 212 ? 1.74684   24.54032  49.79685 1.000 36.28676  ? 212 MET C O   1 
ATOM   8975  C  CB  . MET C  1 212 ? 2.93179   22.16340  51.60107 1.000 35.00963  ? 212 MET C CB  1 
ATOM   8976  C  CG  . MET C  1 212 ? 3.79540   21.86500  52.80934 1.000 35.68543  ? 212 MET C CG  1 
ATOM   8977  S  SD  . MET C  1 212 ? 4.99181   20.53863  52.56294 1.000 36.73923  ? 212 MET C SD  1 
ATOM   8978  C  CE  . MET C  1 212 ? 3.91729   19.16953  52.13937 1.000 28.88929  ? 212 MET C CE  1 
ATOM   8979  N  N   . LEU C  1 213 ? 0.07185   23.13263  50.32439 1.000 35.34526  ? 213 LEU C N   1 
ATOM   8980  C  CA  . LEU C  1 213 ? -0.71121  23.52508  49.15682 1.000 35.54834  ? 213 LEU C CA  1 
ATOM   8981  C  C   . LEU C  1 213 ? -1.26279  24.93775  49.30824 1.000 35.00981  ? 213 LEU C C   1 
ATOM   8982  O  O   . LEU C  1 213 ? -1.38588  25.66015  48.31470 1.000 39.80077  ? 213 LEU C O   1 
ATOM   8983  C  CB  . LEU C  1 213 ? -1.83678  22.52004  48.92255 1.000 35.48467  ? 213 LEU C CB  1 
ATOM   8984  C  CG  . LEU C  1 213 ? -2.89761  22.85066  47.87255 1.000 37.12239  ? 213 LEU C CG  1 
ATOM   8985  C  CD1 . LEU C  1 213 ? -2.29928  22.80574  46.47889 1.000 33.47111  ? 213 LEU C CD1 1 
ATOM   8986  C  CD2 . LEU C  1 213 ? -4.07446  21.89036  47.99173 1.000 32.29428  ? 213 LEU C CD2 1 
ATOM   8987  N  N   . SER C  1 214 ? -1.56886  25.36283  50.53850 1.000 36.53125  ? 214 SER C N   1 
ATOM   8988  C  CA  . SER C  1 214 ? -2.00753  26.73849  50.73939 1.000 36.18751  ? 214 SER C CA  1 
ATOM   8989  C  C   . SER C  1 214 ? -0.89833  27.72163  50.40252 1.000 39.49211  ? 214 SER C C   1 
ATOM   8990  O  O   . SER C  1 214 ? -1.17021  28.81104  49.88312 1.000 39.55465  ? 214 SER C O   1 
ATOM   8991  C  CB  . SER C  1 214 ? -2.47373  26.95176  52.18017 1.000 37.73367  ? 214 SER C CB  1 
ATOM   8992  O  OG  . SER C  1 214 ? -1.37056  26.93387  53.07230 1.000 48.16064  ? 214 SER C OG  1 
ATOM   8993  N  N   . GLU C  1 215 ? 0.35265   27.35886  50.69515 1.000 37.28741  ? 215 GLU C N   1 
ATOM   8994  C  CA  . GLU C  1 215 ? 1.47730   28.22789  50.37642 1.000 33.42766  ? 215 GLU C CA  1 
ATOM   8995  C  C   . GLU C  1 215 ? 1.71589   28.28804  48.87262 1.000 34.15753  ? 215 GLU C C   1 
ATOM   8996  O  O   . GLU C  1 215 ? 1.83759   29.37316  48.29782 1.000 35.72239  ? 215 GLU C O   1 
ATOM   8997  C  CB  . GLU C  1 215 ? 2.72661   27.73900  51.12316 1.000 36.25999  ? 215 GLU C CB  1 
ATOM   8998  C  CG  . GLU C  1 215 ? 2.59921   27.89427  52.63489 1.000 38.77960  ? 215 GLU C CG  1 
ATOM   8999  C  CD  . GLU C  1 215 ? 3.58337   27.04136  53.43208 1.000 39.07141  ? 215 GLU C CD  1 
ATOM   9000  O  OE1 . GLU C  1 215 ? 4.29028   26.19413  52.84561 1.000 38.46136  ? 215 GLU C OE1 1 
ATOM   9001  O  OE2 . GLU C  1 215 ? 3.63728   27.22093  54.66524 1.000 40.35101  ? 215 GLU C OE2 1 
ATOM   9002  N  N   . SER C  1 216 ? 1.75430   27.13313  48.20525 1.000 31.41905  ? 216 SER C N   1 
ATOM   9003  C  CA  . SER C  1 216 ? 2.12067   27.14054  46.79320 1.000 34.54911  ? 216 SER C CA  1 
ATOM   9004  C  C   . SER C  1 216 ? 0.98916   27.61450  45.88567 1.000 37.84250  ? 216 SER C C   1 
ATOM   9005  O  O   . SER C  1 216 ? 1.25974   28.22000  44.84167 1.000 31.85267  ? 216 SER C O   1 
ATOM   9006  C  CB  . SER C  1 216 ? 2.57737   25.75233  46.35688 1.000 35.20814  ? 216 SER C CB  1 
ATOM   9007  O  OG  . SER C  1 216 ? 1.55060   24.80962  46.57317 1.000 39.45272  ? 216 SER C OG  1 
ATOM   9008  N  N   . LYS C  1 217 ? -0.27084  27.35471  46.24254 1.000 33.31032  ? 217 LYS C N   1 
ATOM   9009  C  CA  . LYS C  1 217 ? -1.35409  27.74812  45.33920 1.000 34.68592  ? 217 LYS C CA  1 
ATOM   9010  C  C   . LYS C  1 217 ? -1.48060  29.26224  45.24474 1.000 32.54486  ? 217 LYS C C   1 
ATOM   9011  O  O   . LYS C  1 217 ? -1.89578  29.78486  44.20769 1.000 40.11604  ? 217 LYS C O   1 
ATOM   9012  C  CB  . LYS C  1 217 ? -2.67218  27.11867  45.78180 1.000 29.94022  ? 217 LYS C CB  1 
ATOM   9013  C  CG  . LYS C  1 217 ? -3.33455  27.73878  46.99112 1.000 34.40385  ? 217 LYS C CG  1 
ATOM   9014  C  CD  . LYS C  1 217 ? -4.63945  27.00976  47.31019 1.000 35.18641  ? 217 LYS C CD  1 
ATOM   9015  C  CE  . LYS C  1 217 ? -5.39280  27.70408  48.42621 1.000 40.29055  ? 217 LYS C CE  1 
ATOM   9016  N  NZ  . LYS C  1 217 ? -6.61127  26.96333  48.83992 1.000 40.74966  ? 217 LYS C NZ  1 
ATOM   9017  N  N   . LYS C  1 218 ? -1.09180  29.97261  46.30193 1.000 34.98786  ? 218 LYS C N   1 
ATOM   9018  C  CA  . LYS C  1 218 ? -1.14496  31.42925  46.31628 1.000 36.50372  ? 218 LYS C CA  1 
ATOM   9019  C  C   . LYS C  1 218 ? -0.34411  32.05014  45.17702 1.000 35.77887  ? 218 LYS C C   1 
ATOM   9020  O  O   . LYS C  1 218 ? -0.73398  33.09638  44.64851 1.000 39.74411  ? 218 LYS C O   1 
ATOM   9021  C  CB  . LYS C  1 218 ? -0.63543  31.93770  47.66494 1.000 40.23771  ? 218 LYS C CB  1 
ATOM   9022  C  CG  . LYS C  1 218 ? -0.80218  33.42531  47.89950 1.000 45.62934  ? 218 LYS C CG  1 
ATOM   9023  C  CD  . LYS C  1 218 ? -0.40381  33.80834  49.31818 1.000 44.39483  ? 218 LYS C CD  1 
ATOM   9024  C  CE  . LYS C  1 218 ? -0.57681  35.30691  49.52558 1.000 56.41453  ? 218 LYS C CE  1 
ATOM   9025  N  NZ  . LYS C  1 218 ? -0.40532  35.72229  50.93996 1.000 64.19998  ? 218 LYS C NZ  1 
ATOM   9026  N  N   . HIS C  1 219 ? 0.77424   31.43822  44.78278 1.000 37.06520  ? 219 HIS C N   1 
ATOM   9027  C  CA  . HIS C  1 219 ? 1.58462   32.05446  43.73703 1.000 37.78277  ? 219 HIS C CA  1 
ATOM   9028  C  C   . HIS C  1 219 ? 0.96014   31.90299  42.35982 1.000 39.14795  ? 219 HIS C C   1 
ATOM   9029  O  O   . HIS C  1 219 ? 1.31343   32.65754  41.44736 1.000 40.11125  ? 219 HIS C O   1 
ATOM   9030  C  CB  . HIS C  1 219 ? 2.99738   31.47455  43.76074 1.000 34.64320  ? 219 HIS C CB  1 
ATOM   9031  C  CG  . HIS C  1 219 ? 3.58886   31.44642  45.12928 1.000 36.85504  ? 219 HIS C CG  1 
ATOM   9032  N  ND1 . HIS C  1 219 ? 3.63505   32.56439  45.93531 1.000 34.71127  ? 219 HIS C ND1 1 
ATOM   9033  C  CD2 . HIS C  1 219 ? 4.11578   30.43374  45.85483 1.000 34.64028  ? 219 HIS C CD2 1 
ATOM   9034  C  CE1 . HIS C  1 219 ? 4.17650   32.24218  47.09438 1.000 37.98581  ? 219 HIS C CE1 1 
ATOM   9035  N  NE2 . HIS C  1 219 ? 4.48406   30.95737  47.06844 1.000 37.41260  ? 219 HIS C NE2 1 
ATOM   9036  N  N   . ILE C  1 220 ? 0.03825   30.95158  42.19593 1.000 39.82246  ? 220 ILE C N   1 
ATOM   9037  C  CA  . ILE C  1 220 ? -0.70453  30.79303  40.95132 1.000 36.29315  ? 220 ILE C CA  1 
ATOM   9038  C  C   . ILE C  1 220 ? -1.71378  31.91431  40.72748 1.000 37.12525  ? 220 ILE C C   1 
ATOM   9039  O  O   . ILE C  1 220 ? -2.25076  32.04691  39.61952 1.000 35.84681  ? 220 ILE C O   1 
ATOM   9040  C  CB  . ILE C  1 220 ? -1.35662  29.39281  40.97351 1.000 34.62329  ? 220 ILE C CB  1 
ATOM   9041  C  CG1 . ILE C  1 220 ? -0.30192  28.33899  41.28238 1.000 36.01346  ? 220 ILE C CG1 1 
ATOM   9042  C  CG2 . ILE C  1 220 ? -2.00448  29.03558  39.63936 1.000 40.70370  ? 220 ILE C CG2 1 
ATOM   9043  C  CD1 . ILE C  1 220 ? 0.69852   28.14277  40.15475 1.000 32.79012  ? 220 ILE C CD1 1 
ATOM   9044  N  N   . LEU C  1 221 ? -1.97304  32.74213  41.74406 1.000 37.44778  ? 221 LEU C N   1 
ATOM   9045  C  CA  . LEU C  1 221 ? -2.85913  33.88827  41.58148 1.000 39.00553  ? 221 LEU C CA  1 
ATOM   9046  C  C   . LEU C  1 221 ? -2.22964  35.02903  40.78864 1.000 39.15937  ? 221 LEU C C   1 
ATOM   9047  O  O   . LEU C  1 221 ? -2.94868  35.96590  40.41809 1.000 43.97989  ? 221 LEU C O   1 
ATOM   9048  C  CB  . LEU C  1 221 ? -3.30816  34.40111  42.95074 1.000 38.65411  ? 221 LEU C CB  1 
ATOM   9049  C  CG  . LEU C  1 221 ? -4.17645  33.43230  43.75197 1.000 39.09672  ? 221 LEU C CG  1 
ATOM   9050  C  CD1 . LEU C  1 221 ? -4.29189  33.88077  45.20128 1.000 38.18584  ? 221 LEU C CD1 1 
ATOM   9051  C  CD2 . LEU C  1 221 ? -5.56005  33.29140  43.11666 1.000 35.17789  ? 221 LEU C CD2 1 
ATOM   9052  N  N   . ASN C  1 222 ? -0.92717  34.97497  40.50800 1.000 36.06551  ? 222 ASN C N   1 
ATOM   9053  C  CA  . ASN C  1 222 ? -0.25362  36.04058  39.76583 1.000 36.42801  ? 222 ASN C CA  1 
ATOM   9054  C  C   . ASN C  1 222 ? -0.39255  35.80097  38.26846 1.000 37.59191  ? 222 ASN C C   1 
ATOM   9055  O  O   . ASN C  1 222 ? 0.08456   34.78168  37.75347 1.000 37.77071  ? 222 ASN C O   1 
ATOM   9056  C  CB  . ASN C  1 222 ? 1.22268   36.10410  40.14967 1.000 39.85719  ? 222 ASN C CB  1 
ATOM   9057  C  CG  . ASN C  1 222 ? 1.42339   36.24983  41.62694 1.000 38.00128  ? 222 ASN C CG  1 
ATOM   9058  O  OD1 . ASN C  1 222 ? 0.91559   37.18316  42.23257 1.000 41.81262  ? 222 ASN C OD1 1 
ATOM   9059  N  ND2 . ASN C  1 222 ? 2.16520   35.31687  42.22783 1.000 37.68674  ? 222 ASN C ND2 1 
ATOM   9060  N  N   . LEU C  1 223 ? -1.02484  36.74079  37.56583 1.000 38.12058  ? 223 LEU C N   1 
ATOM   9061  C  CA  . LEU C  1 223 ? -1.37343  36.55086  36.16637 1.000 38.66204  ? 223 LEU C CA  1 
ATOM   9062  C  C   . LEU C  1 223 ? -0.48358  37.39713  35.26416 1.000 35.43229  ? 223 LEU C C   1 
ATOM   9063  O  O   . LEU C  1 223 ? -0.06810  38.49845  35.62757 1.000 33.37768  ? 223 LEU C O   1 
ATOM   9064  C  CB  . LEU C  1 223 ? -2.84669  36.89520  35.91653 1.000 37.91996  ? 223 LEU C CB  1 
ATOM   9065  C  CG  . LEU C  1 223 ? -3.90913  36.19142  36.76121 1.000 37.09401  ? 223 LEU C CG  1 
ATOM   9066  C  CD1 . LEU C  1 223 ? -5.28613  36.72769  36.41161 1.000 36.99341  ? 223 LEU C CD1 1 
ATOM   9067  C  CD2 . LEU C  1 223 ? -3.86272  34.67423  36.59062 1.000 32.40345  ? 223 LEU C CD2 1 
ATOM   9068  N  N   . ALA C  1 224 ? -0.21506  36.87418  34.06685 1.000 37.91741  ? 224 ALA C N   1 
ATOM   9069  C  CA  . ALA C  1 224 ? 0.61017   37.56416  33.08153 1.000 37.69675  ? 224 ALA C CA  1 
ATOM   9070  C  C   . ALA C  1 224 ? -0.11939  38.66069  32.31366 1.000 40.72505  ? 224 ALA C C   1 
ATOM   9071  O  O   . ALA C  1 224 ? 0.55249   39.46623  31.65693 1.000 39.26791  ? 224 ALA C O   1 
ATOM   9072  C  CB  . ALA C  1 224 ? 1.17006   36.55957  32.07622 1.000 36.34126  ? 224 ALA C CB  1 
ATOM   9073  N  N   . ILE C  1 225 ? -1.45943  38.70221  32.35277 1.000 38.37039  ? 225 ILE C N   1 
ATOM   9074  C  CA  . ILE C  1 225 ? -2.20218  39.61905  31.49202 1.000 39.61327  ? 225 ILE C CA  1 
ATOM   9075  C  C   . ILE C  1 225 ? -1.71390  41.04595  31.71083 1.000 41.12916  ? 225 ILE C C   1 
ATOM   9076  O  O   . ILE C  1 225 ? -1.52172  41.49529  32.84759 1.000 42.95223  ? 225 ILE C O   1 
ATOM   9077  C  CB  . ILE C  1 225 ? -3.71638  39.48252  31.72890 1.000 42.12566  ? 225 ILE C CB  1 
ATOM   9078  C  CG1 . ILE C  1 225 ? -4.49474  40.28149  30.67892 1.000 40.88129  ? 225 ILE C CG1 1 
ATOM   9079  C  CG2 . ILE C  1 225 ? -4.10188  39.91305  33.14230 1.000 42.64576  ? 225 ILE C CG2 1 
ATOM   9080  C  CD1 . ILE C  1 225 ? -4.28607  39.78092  29.26641 1.000 42.29885  ? 225 ILE C CD1 1 
ATOM   9081  N  N   . GLY C  1 226 ? -1.46307  41.74900  30.60922 1.000 37.79723  ? 226 GLY C N   1 
ATOM   9082  C  CA  . GLY C  1 226 ? -0.86821  43.06486  30.62733 1.000 40.95553  ? 226 GLY C CA  1 
ATOM   9083  C  C   . GLY C  1 226 ? 0.53878   43.11124  30.06979 1.000 44.13752  ? 226 GLY C C   1 
ATOM   9084  O  O   . GLY C  1 226 ? 0.98849   44.18503  29.65605 1.000 41.09861  ? 226 GLY C O   1 
ATOM   9085  N  N   . GLY C  1 227 ? 1.25292   41.98219  30.05039 1.000 40.57675  ? 227 GLY C N   1 
ATOM   9086  C  CA  . GLY C  1 227 ? 2.58800   41.98647  29.47848 1.000 42.52346  ? 227 GLY C CA  1 
ATOM   9087  C  C   . GLY C  1 227 ? 2.60546   42.10733  27.97185 1.000 42.27196  ? 227 GLY C C   1 
ATOM   9088  O  O   . GLY C  1 227 ? 3.63884   42.48001  27.40295 1.000 42.78421  ? 227 GLY C O   1 
ATOM   9089  N  N   . THR C  1 228 ? 1.46653   41.84165  27.32231 1.000 43.01862  ? 228 THR C N   1 
ATOM   9090  C  CA  . THR C  1 228 ? 1.34365   41.66252  25.87732 1.000 40.97030  ? 228 THR C CA  1 
ATOM   9091  C  C   . THR C  1 228 ? 2.49876   40.82801  25.32502 1.000 43.11392  ? 228 THR C C   1 
ATOM   9092  O  O   . THR C  1 228 ? 2.88200   39.82934  25.94455 1.000 39.92544  ? 228 THR C O   1 
ATOM   9093  C  CB  . THR C  1 228 ? 1.20377   43.01041  25.15206 1.000 42.77478  ? 228 THR C CB  1 
ATOM   9094  O  OG1 . THR C  1 228 ? 2.31373   43.87317  25.44123 1.000 40.70962  ? 228 THR C OG1 1 
ATOM   9095  C  CG2 . THR C  1 228 ? -0.09998  43.70003  25.57289 1.000 39.26623  ? 228 THR C CG2 1 
ATOM   9096  N  N   . ALA C  1 229 ? 3.05753   41.21508  24.17364 1.000 41.24213  ? 229 ALA C N   1 
ATOM   9097  C  CA  . ALA C  1 229 ? 3.83334   40.26647  23.37396 1.000 39.33395  ? 229 ALA C CA  1 
ATOM   9098  C  C   . ALA C  1 229 ? 5.14610   39.86639  24.04702 1.000 41.48710  ? 229 ALA C C   1 
ATOM   9099  O  O   . ALA C  1 229 ? 5.50223   38.68126  24.05575 1.000 42.58469  ? 229 ALA C O   1 
ATOM   9100  C  CB  . ALA C  1 229 ? 4.09492   40.83920  21.98046 1.000 36.80514  ? 229 ALA C CB  1 
ATOM   9101  N  N   . VAL C  1 230 ? 5.89886   40.82614  24.59185 1.000 35.21262  ? 230 VAL C N   1 
ATOM   9102  C  CA  . VAL C  1 230 ? 7.21264   40.52810  25.15988 1.000 41.86559  ? 230 VAL C CA  1 
ATOM   9103  C  C   . VAL C  1 230 ? 7.32514   40.88277  26.63371 1.000 40.62012  ? 230 VAL C C   1 
ATOM   9104  O  O   . VAL C  1 230 ? 8.40361   40.72011  27.21031 1.000 41.29830  ? 230 VAL C O   1 
ATOM   9105  C  CB  . VAL C  1 230 ? 8.35553   41.21218  24.37588 1.000 40.17002  ? 230 VAL C CB  1 
ATOM   9106  C  CG1 . VAL C  1 230 ? 8.37592   40.73886  22.93650 1.000 38.75233  ? 230 VAL C CG1 1 
ATOM   9107  C  CG2 . VAL C  1 230 ? 8.24737   42.73537  24.45648 1.000 41.50915  ? 230 VAL C CG2 1 
ATOM   9108  N  N   . GLY C  1 231 ? 6.26119   41.37122  27.26501 1.000 42.04871  ? 231 GLY C N   1 
ATOM   9109  C  CA  . GLY C  1 231 ? 6.31447   41.76364  28.65619 1.000 38.79931  ? 231 GLY C CA  1 
ATOM   9110  C  C   . GLY C  1 231 ? 6.36180   43.25891  28.88422 1.000 40.22504  ? 231 GLY C C   1 
ATOM   9111  O  O   . GLY C  1 231 ? 6.11414   43.70857  30.00648 1.000 43.66172  ? 231 GLY C O   1 
ATOM   9112  N  N   . THR C  1 232 ? 6.66876   44.03780  27.84751 1.000 38.69874  ? 232 THR C N   1 
ATOM   9113  C  CA  . THR C  1 232 ? 6.74684   45.48756  27.97798 1.000 44.87861  ? 232 THR C CA  1 
ATOM   9114  C  C   . THR C  1 232 ? 5.37881   46.14756  28.11057 1.000 46.85900  ? 232 THR C C   1 
ATOM   9115  O  O   . THR C  1 232 ? 5.30967   47.31478  28.50156 1.000 49.76503  ? 232 THR C O   1 
ATOM   9116  C  CB  . THR C  1 232 ? 7.47692   46.07906  26.77077 1.000 47.33938  ? 232 THR C CB  1 
ATOM   9117  O  OG1 . THR C  1 232 ? 6.80673   45.68449  25.55976 1.000 44.58829  ? 232 THR C OG1 1 
ATOM   9118  C  CG2 . THR C  1 232 ? 8.93608   45.60507  26.73985 1.000 43.08340  ? 232 THR C CG2 1 
ATOM   9119  N  N   . GLY C  1 233 ? 4.29581   45.44674  27.77893 1.000 46.87377  ? 233 GLY C N   1 
ATOM   9120  C  CA  . GLY C  1 233 ? 2.97815   46.05307  27.84464 1.000 46.75717  ? 233 GLY C CA  1 
ATOM   9121  C  C   . GLY C  1 233 ? 2.59409   46.90287  26.65221 1.000 47.98386  ? 233 GLY C C   1 
ATOM   9122  O  O   . GLY C  1 233 ? 1.51901   47.51804  26.66946 1.000 45.00763  ? 233 GLY C O   1 
ATOM   9123  N  N   . ILE C  1 234 ? 3.43776   46.95747  25.61850 1.000 44.88335  ? 234 ILE C N   1 
ATOM   9124  C  CA  . ILE C  1 234 ? 3.13668   47.77110  24.45575 1.000 47.56381  ? 234 ILE C CA  1 
ATOM   9125  C  C   . ILE C  1 234 ? 1.81667   47.29872  23.86138 1.000 49.28522  ? 234 ILE C C   1 
ATOM   9126  O  O   . ILE C  1 234 ? 1.45203   46.11795  23.95704 1.000 47.04060  ? 234 ILE C O   1 
ATOM   9127  C  CB  . ILE C  1 234 ? 4.28294   47.71353  23.42928 1.000 47.15753  ? 234 ILE C CB  1 
ATOM   9128  C  CG1 . ILE C  1 234 ? 4.17376   48.85919  22.42386 1.000 53.96593  ? 234 ILE C CG1 1 
ATOM   9129  C  CG2 . ILE C  1 234 ? 4.32681   46.37677  22.70563 1.000 43.69959  ? 234 ILE C CG2 1 
ATOM   9130  C  CD1 . ILE C  1 234 ? 5.21760   48.79573  21.31821 1.000 57.85064  ? 234 ILE C CD1 1 
ATOM   9131  N  N   . ASN C  1 235 ? 1.06650   48.25225  23.30454 1.000 45.25634  ? 235 ASN C N   1 
ATOM   9132  C  CA  . ASN C  1 235 ? -0.24768  48.02243  22.70296 1.000 50.99118  ? 235 ASN C CA  1 
ATOM   9133  C  C   . ASN C  1 235 ? -1.29421  47.62363  23.74101 1.000 50.62254  ? 235 ASN C C   1 
ATOM   9134  O  O   . ASN C  1 235 ? -2.24109  46.89877  23.43589 1.000 51.71996  ? 235 ASN C O   1 
ATOM   9135  C  CB  . ASN C  1 235 ? -0.17056  46.98704  21.57687 1.000 49.65607  ? 235 ASN C CB  1 
ATOM   9136  C  CG  . ASN C  1 235 ? 0.79223   47.40473  20.47144 1.000 59.12530  ? 235 ASN C CG  1 
ATOM   9137  O  OD1 . ASN C  1 235 ? 1.00360   48.60015  20.23294 1.000 55.32984  ? 235 ASN C OD1 1 
ATOM   9138  N  ND2 . ASN C  1 235 ? 1.38237   46.42104  19.79316 1.000 64.58882  ? 235 ASN C ND2 1 
ATOM   9139  N  N   . ALA C  1 236 ? -1.12860  48.09314  24.97522 1.000 47.93167  ? 236 ALA C N   1 
ATOM   9140  C  CA  . ALA C  1 236 ? -2.11151  47.88902  26.02801 1.000 48.50293  ? 236 ALA C CA  1 
ATOM   9141  C  C   . ALA C  1 236 ? -2.10673  49.11057  26.93277 1.000 54.75360  ? 236 ALA C C   1 
ATOM   9142  O  O   . ALA C  1 236 ? -1.07494  49.76533  27.10737 1.000 55.98137  ? 236 ALA C O   1 
ATOM   9143  C  CB  . ALA C  1 236 ? -1.82216  46.62711  26.84273 1.000 49.03791  ? 236 ALA C CB  1 
ATOM   9144  N  N   . HIS C  1 237 ? -3.26987  49.41819  27.49680 1.000 53.05320  ? 237 HIS C N   1 
ATOM   9145  C  CA  . HIS C  1 237 ? -3.37055  50.54907  28.40728 1.000 54.39549  ? 237 HIS C CA  1 
ATOM   9146  C  C   . HIS C  1 237 ? -2.68090  50.20639  29.72624 1.000 54.37567  ? 237 HIS C C   1 
ATOM   9147  O  O   . HIS C  1 237 ? -2.73387  49.05617  30.16705 1.000 54.42556  ? 237 HIS C O   1 
ATOM   9148  C  CB  . HIS C  1 237 ? -4.83861  50.91147  28.65276 1.000 57.69697  ? 237 HIS C CB  1 
ATOM   9149  C  CG  . HIS C  1 237 ? -5.03117  52.14981  29.46854 1.000 59.31012  ? 237 HIS C CG  1 
ATOM   9150  N  ND1 . HIS C  1 237 ? -5.05792  52.13714  30.84722 1.000 58.11209  ? 237 HIS C ND1 1 
ATOM   9151  C  CD2 . HIS C  1 237 ? -5.20131  53.44219  29.10037 1.000 62.58570  ? 237 HIS C CD2 1 
ATOM   9152  C  CE1 . HIS C  1 237 ? -5.23810  53.36779  31.29261 1.000 60.31636  ? 237 HIS C CE1 1 
ATOM   9153  N  NE2 . HIS C  1 237 ? -5.32356  54.17891  30.25369 1.000 61.65608  ? 237 HIS C NE2 1 
ATOM   9154  N  N   . PRO C  1 238 ? -2.02659  51.17755  30.37248 1.000 58.10624  ? 238 PRO C N   1 
ATOM   9155  C  CA  . PRO C  1 238 ? -1.31045  50.87844  31.62591 1.000 57.13217  ? 238 PRO C CA  1 
ATOM   9156  C  C   . PRO C  1 238 ? -2.18547  50.29456  32.71762 1.000 57.81598  ? 238 PRO C C   1 
ATOM   9157  O  O   . PRO C  1 238 ? -1.65083  49.67857  33.64433 1.000 53.68754  ? 238 PRO C O   1 
ATOM   9158  C  CB  . PRO C  1 238 ? -0.74848  52.24372  32.04477 1.000 57.10534  ? 238 PRO C CB  1 
ATOM   9159  C  CG  . PRO C  1 238 ? -0.66544  53.02694  30.77244 1.000 58.25495  ? 238 PRO C CG  1 
ATOM   9160  C  CD  . PRO C  1 238 ? -1.80963  52.56744  29.92586 1.000 56.59519  ? 238 PRO C CD  1 
ATOM   9161  N  N   . GLU C  1 239 ? -3.50512  50.47143  32.65375 1.000 58.24888  ? 239 GLU C N   1 
ATOM   9162  C  CA  . GLU C  1 239 ? -4.40163  49.87380  33.63349 1.000 57.76257  ? 239 GLU C CA  1 
ATOM   9163  C  C   . GLU C  1 239 ? -5.04189  48.57742  33.15988 1.000 53.88549  ? 239 GLU C C   1 
ATOM   9164  O  O   . GLU C  1 239 ? -5.72599  47.92520  33.95709 1.000 52.56609  ? 239 GLU C O   1 
ATOM   9165  C  CB  . GLU C  1 239 ? -5.51352  50.85392  34.01039 1.000 57.34943  ? 239 GLU C CB  1 
ATOM   9166  C  CG  . GLU C  1 239 ? -5.02582  52.14636  34.60790 1.000 69.68327  ? 239 GLU C CG  1 
ATOM   9167  C  CD  . GLU C  1 239 ? -6.17027  53.07887  34.93063 1.000 71.17918  ? 239 GLU C CD  1 
ATOM   9168  O  OE1 . GLU C  1 239 ? -7.32656  52.60404  34.93541 1.000 68.65252  ? 239 GLU C OE1 1 
ATOM   9169  O  OE2 . GLU C  1 239 ? -5.91750  54.27952  35.17165 1.000 82.69116  ? 239 GLU C OE2 1 
ATOM   9170  N  N   . PHE C  1 240 ? -4.83793  48.19055  31.89576 1.000 54.20878  ? 240 PHE C N   1 
ATOM   9171  C  CA  . PHE C  1 240 ? -5.58450  47.07061  31.33138 1.000 49.19148  ? 240 PHE C CA  1 
ATOM   9172  C  C   . PHE C  1 240 ? -5.35314  45.79480  32.13328 1.000 49.74640  ? 240 PHE C C   1 
ATOM   9173  O  O   . PHE C  1 240 ? -6.30892  45.16744  32.60506 1.000 46.79495  ? 240 PHE C O   1 
ATOM   9174  C  CB  . PHE C  1 240 ? -5.21578  46.87047  29.85798 1.000 49.73011  ? 240 PHE C CB  1 
ATOM   9175  C  CG  . PHE C  1 240 ? -5.90936  45.69454  29.21925 1.000 51.30422  ? 240 PHE C CG  1 
ATOM   9176  C  CD1 . PHE C  1 240 ? -7.24127  45.77770  28.84753 1.000 46.96155  ? 240 PHE C CD1 1 
ATOM   9177  C  CD2 . PHE C  1 240 ? -5.23384  44.49706  29.01715 1.000 45.03272  ? 240 PHE C CD2 1 
ATOM   9178  C  CE1 . PHE C  1 240 ? -7.88579  44.69580  28.27725 1.000 48.18746  ? 240 PHE C CE1 1 
ATOM   9179  C  CE2 . PHE C  1 240 ? -5.86969  43.41121  28.44760 1.000 46.25476  ? 240 PHE C CE2 1 
ATOM   9180  C  CZ  . PHE C  1 240 ? -7.19924  43.50702  28.07404 1.000 45.65289  ? 240 PHE C CZ  1 
ATOM   9181  N  N   . GLY C  1 241 ? -4.08647  45.41632  32.32730 1.000 52.75499  ? 241 GLY C N   1 
ATOM   9182  C  CA  . GLY C  1 241 ? -3.79101  44.18005  33.03787 1.000 45.55741  ? 241 GLY C CA  1 
ATOM   9183  C  C   . GLY C  1 241 ? -4.43526  44.11962  34.41073 1.000 46.29378  ? 241 GLY C C   1 
ATOM   9184  O  O   . GLY C  1 241 ? -5.07465  43.12805  34.76655 1.000 41.68028  ? 241 GLY C O   1 
ATOM   9185  N  N   . ASP C  1 242 ? -4.28744  45.18732  35.19902 1.000 46.73853  ? 242 ASP C N   1 
ATOM   9186  C  CA  . ASP C  1 242 ? -4.84886  45.17571  36.54811 1.000 47.39717  ? 242 ASP C CA  1 
ATOM   9187  C  C   . ASP C  1 242 ? -6.36899  45.10741  36.51330 1.000 48.29665  ? 242 ASP C C   1 
ATOM   9188  O  O   . ASP C  1 242 ? -6.98740  44.44067  37.35152 1.000 47.74094  ? 242 ASP C O   1 
ATOM   9189  C  CB  . ASP C  1 242 ? -4.38694  46.40419  37.32536 1.000 49.01805  ? 242 ASP C CB  1 
ATOM   9190  C  CG  . ASP C  1 242 ? -2.92484  46.32660  37.70460 1.000 53.35973  ? 242 ASP C CG  1 
ATOM   9191  O  OD1 . ASP C  1 242 ? -2.50160  45.26668  38.22915 1.000 52.36915  ? 242 ASP C OD1 1 
ATOM   9192  O  OD2 . ASP C  1 242 ? -2.20415  47.32117  37.46597 1.000 48.48775  ? 242 ASP C OD2 1 
ATOM   9193  N  N   . LYS C  1 243 ? -6.98704  45.78951  35.54759 1.000 47.11307  ? 243 LYS C N   1 
ATOM   9194  C  CA  . LYS C  1 243 ? -8.43912  45.73050  35.41248 1.000 48.19212  ? 243 LYS C CA  1 
ATOM   9195  C  C   . LYS C  1 243 ? -8.90856  44.31667  35.08282 1.000 45.69362  ? 243 LYS C C   1 
ATOM   9196  O  O   . LYS C  1 243 ? -9.88333  43.82458  35.66666 1.000 46.54469  ? 243 LYS C O   1 
ATOM   9197  C  CB  . LYS C  1 243 ? -8.90022  46.71845  34.34285 1.000 45.21056  ? 243 LYS C CB  1 
ATOM   9198  C  CG  . LYS C  1 243 ? -8.92789  48.15870  34.79462 1.000 50.53679  ? 243 LYS C CG  1 
ATOM   9199  C  CD  . LYS C  1 243 ? -9.47439  49.05754  33.69659 1.000 50.24762  ? 243 LYS C CD  1 
ATOM   9200  C  CE  . LYS C  1 243 ? -9.80021  50.42838  34.24546 1.000 57.97146  ? 243 LYS C CE  1 
ATOM   9201  N  NZ  . LYS C  1 243 ? -10.87846 50.33679  35.27223 1.000 60.34004  ? 243 LYS C NZ  1 
ATOM   9202  N  N   . VAL C  1 244 ? -8.22091  43.64155  34.16001 1.000 42.49354  ? 244 VAL C N   1 
ATOM   9203  C  CA  . VAL C  1 244 ? -8.59884  42.27260  33.81012 1.000 46.58709  ? 244 VAL C CA  1 
ATOM   9204  C  C   . VAL C  1 244 ? -8.51919  41.36560  35.03155 1.000 44.06986  ? 244 VAL C C   1 
ATOM   9205  O  O   . VAL C  1 244 ? -9.46386  40.62772  35.33789 1.000 42.16095  ? 244 VAL C O   1 
ATOM   9206  C  CB  . VAL C  1 244 ? -7.72894  41.74167  32.65666 1.000 44.83784  ? 244 VAL C CB  1 
ATOM   9207  C  CG1 . VAL C  1 244 ? -8.01591  40.26183  32.42255 1.000 36.82509  ? 244 VAL C CG1 1 
ATOM   9208  C  CG2 . VAL C  1 244 ? -7.99837  42.53996  31.39164 1.000 42.17914  ? 244 VAL C CG2 1 
ATOM   9209  N  N   . ALA C  1 245 ? -7.39373  41.40956  35.75244 1.000 43.45868  ? 245 ALA C N   1 
ATOM   9210  C  CA  . ALA C  1 245 ? -7.25281  40.56003  36.93145 1.000 45.32030  ? 245 ALA C CA  1 
ATOM   9211  C  C   . ALA C  1 245 ? -8.34949  40.85424  37.94567 1.000 45.20178  ? 245 ALA C C   1 
ATOM   9212  O  O   . ALA C  1 245 ? -8.87224  39.93638  38.59108 1.000 45.54867  ? 245 ALA C O   1 
ATOM   9213  C  CB  . ALA C  1 245 ? -5.86615  40.74051  37.55967 1.000 42.32534  ? 245 ALA C CB  1 
ATOM   9214  N  N   . HIS C  1 246 ? -8.73340  42.12827  38.07115 1.000 44.91055  ? 246 HIS C N   1 
ATOM   9215  C  CA  . HIS C  1 246 ? -9.81758  42.50280  38.97355 1.000 47.13103  ? 246 HIS C CA  1 
ATOM   9216  C  C   . HIS C  1 246 ? -11.13433 41.85477  38.57017 1.000 47.98883  ? 246 HIS C C   1 
ATOM   9217  O  O   . HIS C  1 246 ? -11.85178 41.31499  39.42048 1.000 50.52064  ? 246 HIS C O   1 
ATOM   9218  C  CB  . HIS C  1 246 ? -9.98091  44.02038  39.00827 1.000 48.61062  ? 246 HIS C CB  1 
ATOM   9219  C  CG  . HIS C  1 246 ? -11.22590 44.47024  39.70711 1.000 51.90893  ? 246 HIS C CG  1 
ATOM   9220  N  ND1 . HIS C  1 246 ? -11.33931 44.49455  41.07994 1.000 55.77145  ? 246 HIS C ND1 1 
ATOM   9221  C  CD2 . HIS C  1 246 ? -12.41636 44.90340  39.22383 1.000 56.82357  ? 246 HIS C CD2 1 
ATOM   9222  C  CE1 . HIS C  1 246 ? -12.54132 44.93019  41.41296 1.000 54.36626  ? 246 HIS C CE1 1 
ATOM   9223  N  NE2 . HIS C  1 246 ? -13.21642 45.18110  40.30499 1.000 56.74998  ? 246 HIS C NE2 1 
ATOM   9224  N  N   . TYR C  1 247 ? -11.47329 41.89753  37.27809 1.000 46.19221  ? 247 TYR C N   1 
ATOM   9225  C  CA  . TYR C  1 247 ? -12.75530 41.35217  36.84025 1.000 46.70482  ? 247 TYR C CA  1 
ATOM   9226  C  C   . TYR C  1 247 ? -12.77431 39.82941  36.83410 1.000 44.03740  ? 247 TYR C C   1 
ATOM   9227  O  O   . TYR C  1 247 ? -13.83079 39.23228  37.06840 1.000 44.57017  ? 247 TYR C O   1 
ATOM   9228  C  CB  . TYR C  1 247 ? -13.11651 41.89408  35.46185 1.000 45.44546  ? 247 TYR C CB  1 
ATOM   9229  C  CG  . TYR C  1 247 ? -13.54841 43.33242  35.50422 1.000 44.90116  ? 247 TYR C CG  1 
ATOM   9230  C  CD1 . TYR C  1 247 ? -14.59921 43.73045  36.31187 1.000 47.65574  ? 247 TYR C CD1 1 
ATOM   9231  C  CD2 . TYR C  1 247 ? -12.91339 44.29245  34.72886 1.000 47.38725  ? 247 TYR C CD2 1 
ATOM   9232  C  CE1 . TYR C  1 247 ? -15.00539 45.04942  36.34993 1.000 49.18725  ? 247 TYR C CE1 1 
ATOM   9233  C  CE2 . TYR C  1 247 ? -13.30329 45.61066  34.76514 1.000 44.55090  ? 247 TYR C CE2 1 
ATOM   9234  C  CZ  . TYR C  1 247 ? -14.35044 45.98332  35.57721 1.000 45.76055  ? 247 TYR C CZ  1 
ATOM   9235  O  OH  . TYR C  1 247 ? -14.75300 47.29347  35.61097 1.000 57.40014  ? 247 TYR C OH  1 
ATOM   9236  N  N   . ILE C  1 248 ? -11.63203 39.18360  36.59175 1.000 44.12514  ? 248 ILE C N   1 
ATOM   9237  C  CA  . ILE C  1 248 ? -11.56140 37.73676  36.78361 1.000 42.41790  ? 248 ILE C CA  1 
ATOM   9238  C  C   . ILE C  1 248 ? -11.78795 37.38582  38.24860 1.000 45.24901  ? 248 ILE C C   1 
ATOM   9239  O  O   . ILE C  1 248 ? -12.48557 36.41617  38.56736 1.000 48.95534  ? 248 ILE C O   1 
ATOM   9240  C  CB  . ILE C  1 248 ? -10.21993 37.18451  36.27556 1.000 41.84098  ? 248 ILE C CB  1 
ATOM   9241  C  CG1 . ILE C  1 248 ? -10.01290 37.54115  34.80800 1.000 37.13071  ? 248 ILE C CG1 1 
ATOM   9242  C  CG2 . ILE C  1 248 ? -10.15130 35.67097  36.48128 1.000 36.44341  ? 248 ILE C CG2 1 
ATOM   9243  C  CD1 . ILE C  1 248 ? -8.71935  36.98834  34.24004 1.000 40.32117  ? 248 ILE C CD1 1 
ATOM   9244  N  N   . SER C  1 249 ? -11.19708 38.16120  39.16342 1.000 45.37238  ? 249 SER C N   1 
ATOM   9245  C  CA  . SER C  1 249 ? -11.44558 37.95033  40.58781 1.000 43.72242  ? 249 SER C CA  1 
ATOM   9246  C  C   . SER C  1 249 ? -12.92095 38.12758  40.91681 1.000 46.41647  ? 249 SER C C   1 
ATOM   9247  O  O   . SER C  1 249 ? -13.51514 37.31441  41.63417 1.000 46.98496  ? 249 SER C O   1 
ATOM   9248  C  CB  . SER C  1 249 ? -10.60134 38.91636  41.42127 1.000 41.39246  ? 249 SER C CB  1 
ATOM   9249  O  OG  . SER C  1 249 ? -9.23050  38.77322  41.12137 1.000 52.64687  ? 249 SER C OG  1 
ATOM   9250  N  N   . GLU C  1 250 ? -13.52167 39.20661  40.41925 1.000 46.53178  ? 250 GLU C N   1 
ATOM   9251  C  CA  . GLU C  1 250 ? -14.94974 39.42171  40.62923 1.000 51.08097  ? 250 GLU C CA  1 
ATOM   9252  C  C   . GLU C  1 250 ? -15.76672 38.22648  40.16150 1.000 47.17018  ? 250 GLU C C   1 
ATOM   9253  O  O   . GLU C  1 250 ? -16.66650 37.76201  40.87180 1.000 49.02298  ? 250 GLU C O   1 
ATOM   9254  C  CB  . GLU C  1 250 ? -15.39459 40.68318  39.89766 1.000 52.31154  ? 250 GLU C CB  1 
ATOM   9255  C  CG  . GLU C  1 250 ? -14.76553 41.95571  40.42730 1.000 59.32448  ? 250 GLU C CG  1 
ATOM   9256  C  CD  . GLU C  1 250 ? -15.43891 42.44487  41.69163 1.000 75.72143  ? 250 GLU C CD  1 
ATOM   9257  O  OE1 . GLU C  1 250 ? -16.61119 42.07468  41.91426 1.000 87.42598  ? 250 GLU C OE1 1 
ATOM   9258  O  OE2 . GLU C  1 250 ? -14.80137 43.19674  42.46094 1.000 77.44501  ? 250 GLU C OE2 1 
ATOM   9259  N  N   . ASN C  1 251 ? -15.45824 37.70082  38.97647 1.000 44.21389  ? 251 ASN C N   1 
ATOM   9260  C  CA  . ASN C  1 251 ? -16.30519 36.65910  38.41567 1.000 47.78874  ? 251 ASN C CA  1 
ATOM   9261  C  C   . ASN C  1 251 ? -16.01683 35.28797  39.01637 1.000 45.66783  ? 251 ASN C C   1 
ATOM   9262  O  O   . ASN C  1 251 ? -16.91655 34.44521  39.07081 1.000 46.81194  ? 251 ASN C O   1 
ATOM   9263  C  CB  . ASN C  1 251 ? -16.15269 36.60972  36.89607 1.000 47.76356  ? 251 ASN C CB  1 
ATOM   9264  C  CG  . ASN C  1 251 ? -17.42486 36.17370  36.20814 1.000 46.96440  ? 251 ASN C CG  1 
ATOM   9265  O  OD1 . ASN C  1 251 ? -18.50499 36.68414  36.50569 1.000 52.91337  ? 251 ASN C OD1 1 
ATOM   9266  N  ND2 . ASN C  1 251 ? -17.31040 35.21532  35.29482 1.000 44.91968  ? 251 ASN C ND2 1 
ATOM   9267  N  N   . THR C  1 252 ? -14.79323 35.04192  39.48562 1.000 45.62869  ? 252 THR C N   1 
ATOM   9268  C  CA  . THR C  1 252 ? -14.45346 33.73570  40.04483 1.000 46.04688  ? 252 THR C CA  1 
ATOM   9269  C  C   . THR C  1 252 ? -14.56476 33.67992  41.55935 1.000 45.91811  ? 252 THR C C   1 
ATOM   9270  O  O   . THR C  1 252 ? -14.74951 32.59253  42.11590 1.000 45.99995  ? 252 THR C O   1 
ATOM   9271  C  CB  . THR C  1 252 ? -13.02313 33.33442  39.66879 1.000 42.56607  ? 252 THR C CB  1 
ATOM   9272  O  OG1 . THR C  1 252 ? -12.11330 34.31332  40.18141 1.000 44.73452  ? 252 THR C OG1 1 
ATOM   9273  C  CG2 . THR C  1 252 ? -12.86249 33.22028  38.15259 1.000 45.21512  ? 252 THR C CG2 1 
ATOM   9274  N  N   . GLY C  1 253 ? -14.44181 34.81609  42.24177 1.000 45.53840  ? 253 GLY C N   1 
ATOM   9275  C  CA  . GLY C  1 253 ? -14.29761 34.80312  43.68497 1.000 42.70388  ? 253 GLY C CA  1 
ATOM   9276  C  C   . GLY C  1 253 ? -12.91959 34.42186  44.19331 1.000 44.04774  ? 253 GLY C C   1 
ATOM   9277  O  O   . GLY C  1 253 ? -12.77788 34.12296  45.38578 1.000 43.70972  ? 253 GLY C O   1 
ATOM   9278  N  N   . TYR C  1 254 ? -11.89646 34.42235  43.33242 1.000 39.56642  ? 254 TYR C N   1 
ATOM   9279  C  CA  . TYR C  1 254 ? -10.51395 34.13996  43.72701 1.000 43.50246  ? 254 TYR C CA  1 
ATOM   9280  C  C   . TYR C  1 254 ? -9.66870  35.39880  43.58407 1.000 44.84236  ? 254 TYR C C   1 
ATOM   9281  O  O   . TYR C  1 254 ? -9.85512  36.16121  42.63053 1.000 41.16522  ? 254 TYR C O   1 
ATOM   9282  C  CB  . TYR C  1 254 ? -9.88615  33.02829  42.87949 1.000 39.46369  ? 254 TYR C CB  1 
ATOM   9283  C  CG  . TYR C  1 254 ? -10.71055 31.76906  42.78396 1.000 40.58992  ? 254 TYR C CG  1 
ATOM   9284  C  CD1 . TYR C  1 254 ? -11.29809 31.21453  43.91191 1.000 41.90144  ? 254 TYR C CD1 1 
ATOM   9285  C  CD2 . TYR C  1 254 ? -10.90436 31.13461  41.56243 1.000 37.86321  ? 254 TYR C CD2 1 
ATOM   9286  C  CE1 . TYR C  1 254 ? -12.05331 30.06063  43.83050 1.000 40.89612  ? 254 TYR C CE1 1 
ATOM   9287  C  CE2 . TYR C  1 254 ? -11.66332 29.97747  41.46947 1.000 39.85605  ? 254 TYR C CE2 1 
ATOM   9288  C  CZ  . TYR C  1 254 ? -12.23876 29.45061  42.60779 1.000 41.37182  ? 254 TYR C CZ  1 
ATOM   9289  O  OH  . TYR C  1 254 ? -12.99370 28.30488  42.53066 1.000 40.79941  ? 254 TYR C OH  1 
ATOM   9290  N  N   . PRO C  1 255 ? -8.72982  35.64506  44.49391 1.000 39.60216  ? 255 PRO C N   1 
ATOM   9291  C  CA  . PRO C  1 255 ? -8.06843  36.96757  44.49792 1.000 41.55190  ? 255 PRO C CA  1 
ATOM   9292  C  C   . PRO C  1 255 ? -6.89985  37.06199  43.52079 1.000 43.64702  ? 255 PRO C C   1 
ATOM   9293  O  O   . PRO C  1 255 ? -5.72887  37.16462  43.88741 1.000 43.47364  ? 255 PRO C O   1 
ATOM   9294  C  CB  . PRO C  1 255 ? -7.63404  37.10711  45.96174 1.000 44.61328  ? 255 PRO C CB  1 
ATOM   9295  C  CG  . PRO C  1 255 ? -7.35139  35.70304  46.40290 1.000 43.53905  ? 255 PRO C CG  1 
ATOM   9296  C  CD  . PRO C  1 255 ? -8.33423  34.81492  45.64366 1.000 43.08332  ? 255 PRO C CD  1 
ATOM   9297  N  N   . PHE C  1 256 ? -7.20963  37.06071  42.22858 1.000 43.15694  ? 256 PHE C N   1 
ATOM   9298  C  CA  . PHE C  1 256 ? -6.16590  37.16703  41.21826 1.000 43.71245  ? 256 PHE C CA  1 
ATOM   9299  C  C   . PHE C  1 256 ? -5.56493  38.56864  41.20302 1.000 43.26268  ? 256 PHE C C   1 
ATOM   9300  O  O   . PHE C  1 256 ? -6.23993  39.56251  41.47968 1.000 43.20355  ? 256 PHE C O   1 
ATOM   9301  C  CB  . PHE C  1 256 ? -6.72030  36.82782  39.83164 1.000 42.26597  ? 256 PHE C CB  1 
ATOM   9302  C  CG  . PHE C  1 256 ? -7.13939  35.39311  39.68340 1.000 41.78534  ? 256 PHE C CG  1 
ATOM   9303  C  CD1 . PHE C  1 256 ? -6.19878  34.40408  39.47065 1.000 35.15683  ? 256 PHE C CD1 1 
ATOM   9304  C  CD2 . PHE C  1 256 ? -8.47956  35.03703  39.75552 1.000 39.91130  ? 256 PHE C CD2 1 
ATOM   9305  C  CE1 . PHE C  1 256 ? -6.58226  33.08833  39.33995 1.000 36.63878  ? 256 PHE C CE1 1 
ATOM   9306  C  CE2 . PHE C  1 256 ? -8.86746  33.71939  39.62231 1.000 39.59839  ? 256 PHE C CE2 1 
ATOM   9307  C  CZ  . PHE C  1 256 ? -7.92712  32.74624  39.41716 1.000 34.00137  ? 256 PHE C CZ  1 
ATOM   9308  N  N   . VAL C  1 257 ? -4.27425  38.64271  40.87480 1.000 43.42045  ? 257 VAL C N   1 
ATOM   9309  C  CA  . VAL C  1 257 ? -3.59470  39.91929  40.69336 1.000 42.60396  ? 257 VAL C CA  1 
ATOM   9310  C  C   . VAL C  1 257 ? -2.76002  39.84479  39.42391 1.000 42.86995  ? 257 VAL C C   1 
ATOM   9311  O  O   . VAL C  1 257 ? -2.35633  38.76440  38.98705 1.000 42.76293  ? 257 VAL C O   1 
ATOM   9312  C  CB  . VAL C  1 257 ? -2.71320  40.30054  41.90791 1.000 41.54196  ? 257 VAL C CB  1 
ATOM   9313  C  CG1 . VAL C  1 257 ? -3.55652  40.42152  43.16518 1.000 44.07081  ? 257 VAL C CG1 1 
ATOM   9314  C  CG2 . VAL C  1 257 ? -1.59718  39.28777  42.10908 1.000 39.58091  ? 257 VAL C CG2 1 
ATOM   9315  N  N   . SER C  1 258 ? -2.52732  41.00522  38.81585 1.000 44.12016  ? 258 SER C N   1 
ATOM   9316  C  CA  . SER C  1 258 ? -1.58013  41.10385  37.71417 1.000 40.95792  ? 258 SER C CA  1 
ATOM   9317  C  C   . SER C  1 258 ? -0.15926  41.01929  38.26299 1.000 47.00432  ? 258 SER C C   1 
ATOM   9318  O  O   . SER C  1 258 ? 0.15415   41.60937  39.29913 1.000 47.88832  ? 258 SER C O   1 
ATOM   9319  C  CB  . SER C  1 258 ? -1.78369  42.41831  36.95701 1.000 46.49423  ? 258 SER C CB  1 
ATOM   9320  O  OG  . SER C  1 258 ? -1.31908  42.32126  35.61915 1.000 51.42648  ? 258 SER C OG  1 
ATOM   9321  N  N   . SER C  1 259 ? 0.69704   40.27043  37.57153 1.000 44.26043  ? 259 SER C N   1 
ATOM   9322  C  CA  . SER C  1 259 ? 2.02476   39.97994  38.08772 1.000 39.71955  ? 259 SER C CA  1 
ATOM   9323  C  C   . SER C  1 259 ? 2.86115   41.24296  38.25877 1.000 43.08231  ? 259 SER C C   1 
ATOM   9324  O  O   . SER C  1 259 ? 2.80812   42.17039  37.45129 1.000 45.02664  ? 259 SER C O   1 
ATOM   9325  C  CB  . SER C  1 259 ? 2.76844   39.02633  37.16005 1.000 41.90103  ? 259 SER C CB  1 
ATOM   9326  O  OG  . SER C  1 259 ? 4.16482   39.13423  37.39379 1.000 40.13578  ? 259 SER C OG  1 
ATOM   9327  N  N   . GLU C  1 260 ? 3.67985   41.24299  39.31148 1.000 47.22139  ? 260 GLU C N   1 
ATOM   9328  C  CA  . GLU C  1 260 ? 4.62048   42.32936  39.55046 1.000 48.22889  ? 260 GLU C CA  1 
ATOM   9329  C  C   . GLU C  1 260 ? 5.71284   42.42464  38.48724 1.000 45.57924  ? 260 GLU C C   1 
ATOM   9330  O  O   . GLU C  1 260 ? 6.29828   43.49641  38.32375 1.000 50.33616  ? 260 GLU C O   1 
ATOM   9331  C  CB  . GLU C  1 260 ? 5.26176   42.16317  40.92754 1.000 47.45748  ? 260 GLU C CB  1 
ATOM   9332  C  CG  . GLU C  1 260 ? 5.56966   43.48054  41.60789 1.000 63.34531  ? 260 GLU C CG  1 
ATOM   9333  C  CD  . GLU C  1 260 ? 4.30982   44.27804  41.91110 1.000 72.60404  ? 260 GLU C CD  1 
ATOM   9334  O  OE1 . GLU C  1 260 ? 3.30345   43.66939  42.33742 1.000 74.53181  ? 260 GLU C OE1 1 
ATOM   9335  O  OE2 . GLU C  1 260 ? 4.32100   45.51200  41.71127 1.000 89.22810  ? 260 GLU C OE2 1 
ATOM   9336  N  N   . ASN C  1 261 ? 6.02022   41.33832  37.77652 1.000 43.24713  ? 261 ASN C N   1 
ATOM   9337  C  CA  . ASN C  1 261 ? 7.05741   41.35608  36.73914 1.000 40.98393  ? 261 ASN C CA  1 
ATOM   9338  C  C   . ASN C  1 261 ? 6.55028   40.55279  35.54169 1.000 40.53123  ? 261 ASN C C   1 
ATOM   9339  O  O   . ASN C  1 261 ? 6.54687   39.31702  35.56117 1.000 38.92751  ? 261 ASN C O   1 
ATOM   9340  C  CB  . ASN C  1 261 ? 8.38608   40.81195  37.27220 1.000 39.53974  ? 261 ASN C CB  1 
ATOM   9341  C  CG  . ASN C  1 261 ? 9.51379   40.93846  36.26392 1.000 35.40111  ? 261 ASN C CG  1 
ATOM   9342  O  OD1 . ASN C  1 261 ? 9.51820   40.26923  35.22613 1.000 37.50616  ? 261 ASN C OD1 1 
ATOM   9343  N  ND2 . ASN C  1 261 ? 10.46768  41.80744  36.55479 1.000 38.40076  ? 261 ASN C ND2 1 
ATOM   9344  N  N   . LYS C  1 262 ? 6.10437   41.25995  34.49968 1.000 41.82456  ? 262 LYS C N   1 
ATOM   9345  C  CA  . LYS C  1 262 ? 5.55179   40.58435  33.32877 1.000 39.61423  ? 262 LYS C CA  1 
ATOM   9346  C  C   . LYS C  1 262 ? 6.60422   39.80717  32.55656 1.000 39.07671  ? 262 LYS C C   1 
ATOM   9347  O  O   . LYS C  1 262 ? 6.25541   38.87115  31.83186 1.000 34.86681  ? 262 LYS C O   1 
ATOM   9348  C  CB  . LYS C  1 262 ? 4.88519   41.58986  32.38927 1.000 38.18194  ? 262 LYS C CB  1 
ATOM   9349  C  CG  . LYS C  1 262 ? 3.74257   42.34875  33.02157 1.000 41.67876  ? 262 LYS C CG  1 
ATOM   9350  C  CD  . LYS C  1 262 ? 2.65568   41.40593  33.52251 1.000 42.34170  ? 262 LYS C CD  1 
ATOM   9351  C  CE  . LYS C  1 262 ? 1.42891   42.18648  33.99016 1.000 40.83165  ? 262 LYS C CE  1 
ATOM   9352  N  NZ  . LYS C  1 262 ? 1.72559   43.11649  35.12331 1.000 44.99882  ? 262 LYS C NZ  1 
ATOM   9353  N  N   . PHE C  1 263 ? 7.87585   40.19173  32.66743 1.000 38.12345  ? 263 PHE C N   1 
ATOM   9354  C  CA  . PHE C  1 263 ? 8.92690   39.45899  31.97168 1.000 38.62357  ? 263 PHE C CA  1 
ATOM   9355  C  C   . PHE C  1 263 ? 9.09099   38.06393  32.56459 1.000 37.41558  ? 263 PHE C C   1 
ATOM   9356  O  O   . PHE C  1 263 ? 9.13789   37.06935  31.83279 1.000 39.56475  ? 263 PHE C O   1 
ATOM   9357  C  CB  . PHE C  1 263 ? 10.22029  40.27694  32.02315 1.000 39.45941  ? 263 PHE C CB  1 
ATOM   9358  C  CG  . PHE C  1 263 ? 10.02401  41.70427  31.57662 1.000 38.70630  ? 263 PHE C CG  1 
ATOM   9359  C  CD1 . PHE C  1 263 ? 9.81852   41.99341  30.23779 1.000 38.90801  ? 263 PHE C CD1 1 
ATOM   9360  C  CD2 . PHE C  1 263 ? 9.99615   42.74476  32.50035 1.000 34.17575  ? 263 PHE C CD2 1 
ATOM   9361  C  CE1 . PHE C  1 263 ? 9.60200   43.28560  29.82022 1.000 33.20360  ? 263 PHE C CE1 1 
ATOM   9362  C  CE2 . PHE C  1 263 ? 9.79599   44.04428  32.09152 1.000 41.37945  ? 263 PHE C CE2 1 
ATOM   9363  C  CZ  . PHE C  1 263 ? 9.59502   44.31800  30.74398 1.000 40.04063  ? 263 PHE C CZ  1 
ATOM   9364  N  N   . HIS C  1 264 ? 9.15046   37.97276  33.89765 1.000 39.08354  ? 264 HIS C N   1 
ATOM   9365  C  CA  . HIS C  1 264 ? 9.01772   36.68302  34.57146 1.000 37.58206  ? 264 HIS C CA  1 
ATOM   9366  C  C   . HIS C  1 264 ? 7.73783   35.96554  34.15107 1.000 34.56984  ? 264 HIS C C   1 
ATOM   9367  O  O   . HIS C  1 264 ? 7.74691   34.75640  33.87963 1.000 34.75878  ? 264 HIS C O   1 
ATOM   9368  C  CB  . HIS C  1 264 ? 9.03100   36.89624  36.08702 1.000 33.73109  ? 264 HIS C CB  1 
ATOM   9369  C  CG  . HIS C  1 264 ? 8.69500   35.66488  36.86832 1.000 35.87998  ? 264 HIS C CG  1 
ATOM   9370  N  ND1 . HIS C  1 264 ? 7.40191   35.32172  37.20409 1.000 37.19701  ? 264 HIS C ND1 1 
ATOM   9371  C  CD2 . HIS C  1 264 ? 9.48697   34.69110  37.37799 1.000 34.71627  ? 264 HIS C CD2 1 
ATOM   9372  C  CE1 . HIS C  1 264 ? 7.41155   34.18489  37.87811 1.000 37.77639  ? 264 HIS C CE1 1 
ATOM   9373  N  NE2 . HIS C  1 264 ? 8.66424   33.77974  37.99474 1.000 38.82238  ? 264 HIS C NE2 1 
ATOM   9374  N  N   . ALA C  1 265 ? 6.62673   36.70913  34.08416 1.000 36.96389  ? 265 ALA C N   1 
ATOM   9375  C  CA  . ALA C  1 265 ? 5.31040   36.12814  33.82767 1.000 34.12321  ? 265 ALA C CA  1 
ATOM   9376  C  C   . ALA C  1 265 ? 5.25051   35.38518  32.50282 1.000 32.68316  ? 265 ALA C C   1 
ATOM   9377  O  O   . ALA C  1 265 ? 4.50469   34.40963  32.37846 1.000 35.63331  ? 265 ALA C O   1 
ATOM   9378  C  CB  . ALA C  1 265 ? 4.24422   37.22436  33.86091 1.000 32.58982  ? 265 ALA C CB  1 
ATOM   9379  N  N   . LEU C  1 266 ? 6.01850   35.82335  31.50601 1.000 33.97094  ? 266 LEU C N   1 
ATOM   9380  C  CA  . LEU C  1 266 ? 6.03615   35.15190  30.21125 1.000 31.26850  ? 266 LEU C CA  1 
ATOM   9381  C  C   . LEU C  1 266 ? 7.10922   34.07628  30.10217 1.000 36.44584  ? 266 LEU C C   1 
ATOM   9382  O  O   . LEU C  1 266 ? 6.95414   33.13509  29.30937 1.000 34.07959  ? 266 LEU C O   1 
ATOM   9383  C  CB  . LEU C  1 266 ? 6.24574   36.17593  29.08960 1.000 37.63759  ? 266 LEU C CB  1 
ATOM   9384  C  CG  . LEU C  1 266 ? 5.18877   37.27114  28.90208 1.000 38.45268  ? 266 LEU C CG  1 
ATOM   9385  C  CD1 . LEU C  1 266 ? 5.45137   38.03156  27.61311 1.000 39.50404  ? 266 LEU C CD1 1 
ATOM   9386  C  CD2 . LEU C  1 266 ? 3.79710   36.69218  28.90235 1.000 40.42270  ? 266 LEU C CD2 1 
ATOM   9387  N  N   . THR C  1 267 ? 8.19829   34.18993  30.87171 1.000 33.66109  ? 267 THR C N   1 
ATOM   9388  C  CA  . THR C  1 267 ? 9.37560   33.36095  30.66022 1.000 34.51050  ? 267 THR C CA  1 
ATOM   9389  C  C   . THR C  1 267 ? 9.55319   32.24484  31.68045 1.000 34.45091  ? 267 THR C C   1 
ATOM   9390  O  O   . THR C  1 267 ? 10.41448  31.38240  31.47777 1.000 30.95363  ? 267 THR C O   1 
ATOM   9391  C  CB  . THR C  1 267 ? 10.64871  34.22309  30.68665 1.000 31.93593  ? 267 THR C CB  1 
ATOM   9392  O  OG1 . THR C  1 267 ? 10.78969  34.80757  31.97823 1.000 32.81766  ? 267 THR C OG1 1 
ATOM   9393  C  CG2 . THR C  1 267 ? 10.58504  35.32406  29.64959 1.000 34.62027  ? 267 THR C CG2 1 
ATOM   9394  N  N   . ALA C  1 268 ? 8.79535   32.23863  32.76998 1.000 33.07618  ? 268 ALA C N   1 
ATOM   9395  C  CA  . ALA C  1 268 ? 9.09112   31.36173  33.89171 1.000 34.78016  ? 268 ALA C CA  1 
ATOM   9396  C  C   . ALA C  1 268 ? 7.87536   30.52191  34.23756 1.000 37.32059  ? 268 ALA C C   1 
ATOM   9397  O  O   . ALA C  1 268 ? 6.74055   30.95155  34.04354 1.000 32.38665  ? 268 ALA C O   1 
ATOM   9398  C  CB  . ALA C  1 268 ? 9.50873   32.16295  35.11836 1.000 35.50626  ? 268 ALA C CB  1 
ATOM   9399  N  N   . HIS C  1 269 ? 8.11250   29.31802  34.76035 1.000 32.14115  ? 269 HIS C N   1 
ATOM   9400  C  CA  . HIS C  1 269 ? 6.99459   28.57660  35.32860 1.000 31.50461  ? 269 HIS C CA  1 
ATOM   9401  C  C   . HIS C  1 269 ? 7.36690   27.98301  36.67188 1.000 32.88314  ? 269 HIS C C   1 
ATOM   9402  O  O   . HIS C  1 269 ? 6.84289   26.93105  37.06003 1.000 32.60441  ? 269 HIS C O   1 
ATOM   9403  C  CB  . HIS C  1 269 ? 6.47800   27.52130  34.35209 1.000 30.99045  ? 269 HIS C CB  1 
ATOM   9404  C  CG  . HIS C  1 269 ? 5.77531   28.12420  33.17914 1.000 32.51955  ? 269 HIS C CG  1 
ATOM   9405  N  ND1 . HIS C  1 269 ? 4.55418   28.75353  33.29330 1.000 30.96961  ? 269 HIS C ND1 1 
ATOM   9406  C  CD2 . HIS C  1 269 ? 6.14116   28.24455  31.88056 1.000 30.11098  ? 269 HIS C CD2 1 
ATOM   9407  C  CE1 . HIS C  1 269 ? 4.19172   29.22263  32.11221 1.000 33.91147  ? 269 HIS C CE1 1 
ATOM   9408  N  NE2 . HIS C  1 269 ? 5.13265   28.91761  31.23683 1.000 32.27265  ? 269 HIS C NE2 1 
ATOM   9409  N  N   . ASP C  1 270 ? 8.23911   28.68717  37.40733 1.000 31.92238  ? 270 ASP C N   1 
ATOM   9410  C  CA  . ASP C  1 270 ? 8.69282   28.22361  38.71142 1.000 32.50216  ? 270 ASP C CA  1 
ATOM   9411  C  C   . ASP C  1 270 ? 7.56123   28.18356  39.72696 1.000 35.08385  ? 270 ASP C C   1 
ATOM   9412  O  O   . ASP C  1 270 ? 7.60539   27.37811  40.67098 1.000 32.17013  ? 270 ASP C O   1 
ATOM   9413  C  CB  . ASP C  1 270 ? 9.84180   29.11183  39.21614 1.000 34.93578  ? 270 ASP C CB  1 
ATOM   9414  C  CG  . ASP C  1 270 ? 9.55506   30.60440  39.05789 1.000 35.28307  ? 270 ASP C CG  1 
ATOM   9415  O  OD1 . ASP C  1 270 ? 8.37420   30.98739  38.91314 1.000 37.62846  ? 270 ASP C OD1 1 
ATOM   9416  O  OD2 . ASP C  1 270 ? 10.51897  31.39774  39.06224 1.000 33.86436  ? 270 ASP C OD2 1 
ATOM   9417  N  N   . GLU C  1 271 ? 6.54597   29.04118  39.55964 1.000 30.82951  ? 271 GLU C N   1 
ATOM   9418  C  CA  . GLU C  1 271 ? 5.38851   28.98169  40.44456 1.000 32.11782  ? 271 GLU C CA  1 
ATOM   9419  C  C   . GLU C  1 271 ? 4.59820   27.68996  40.23155 1.000 30.80194  ? 271 GLU C C   1 
ATOM   9420  O  O   . GLU C  1 271 ? 4.12730   27.08196  41.19892 1.000 31.29270  ? 271 GLU C O   1 
ATOM   9421  C  CB  . GLU C  1 271 ? 4.50798   30.21517  40.23316 1.000 37.35818  ? 271 GLU C CB  1 
ATOM   9422  C  CG  . GLU C  1 271 ? 5.12981   31.49662  40.79627 1.000 36.07664  ? 271 GLU C CG  1 
ATOM   9423  C  CD  . GLU C  1 271 ? 4.53292   32.75549  40.20829 1.000 34.96023  ? 271 GLU C CD  1 
ATOM   9424  O  OE1 . GLU C  1 271 ? 4.22562   32.75432  38.99454 1.000 35.10407  ? 271 GLU C OE1 1 
ATOM   9425  O  OE2 . GLU C  1 271 ? 4.38049   33.74859  40.95609 1.000 35.54624  ? 271 GLU C OE2 1 
ATOM   9426  N  N   . VAL C  1 272 ? 4.46151   27.24702  38.97818 1.000 30.57523  ? 272 VAL C N   1 
ATOM   9427  C  CA  . VAL C  1 272 ? 3.81068   25.96586  38.70211 1.000 31.99687  ? 272 VAL C CA  1 
ATOM   9428  C  C   . VAL C  1 272 ? 4.71314   24.80068  39.11115 1.000 29.52781  ? 272 VAL C C   1 
ATOM   9429  O  O   . VAL C  1 272 ? 4.23677   23.79238  39.64589 1.000 31.83647  ? 272 VAL C O   1 
ATOM   9430  C  CB  . VAL C  1 272 ? 3.38360   25.89097  37.22084 1.000 26.81959  ? 272 VAL C CB  1 
ATOM   9431  C  CG1 . VAL C  1 272 ? 3.10059   24.45191  36.79153 1.000 33.94425  ? 272 VAL C CG1 1 
ATOM   9432  C  CG2 . VAL C  1 272 ? 2.13028   26.72647  37.01208 1.000 32.96165  ? 272 VAL C CG2 1 
ATOM   9433  N  N   . VAL C  1 273 ? 6.03119   24.92607  38.90645 1.000 29.55377  ? 273 VAL C N   1 
ATOM   9434  C  CA  . VAL C  1 273 ? 6.95172   23.89611  39.39518 1.000 32.05119  ? 273 VAL C CA  1 
ATOM   9435  C  C   . VAL C  1 273 ? 6.79931   23.69804  40.90367 1.000 29.78700  ? 273 VAL C C   1 
ATOM   9436  O  O   . VAL C  1 273 ? 6.73614   22.56388  41.39234 1.000 30.86226  ? 273 VAL C O   1 
ATOM   9437  C  CB  . VAL C  1 273 ? 8.40480   24.23854  39.01614 1.000 32.88126  ? 273 VAL C CB  1 
ATOM   9438  C  CG1 . VAL C  1 273 ? 9.37256   23.32700  39.73934 1.000 33.11195  ? 273 VAL C CG1 1 
ATOM   9439  C  CG2 . VAL C  1 273 ? 8.58402   24.10111  37.52250 1.000 30.85778  ? 273 VAL C CG2 1 
ATOM   9440  N  N   A GLN C  1 274 ? 6.73198   24.79085  41.66192 0.590 31.20538  ? 274 GLN C N   1 
ATOM   9441  N  N   B GLN C  1 274 ? 6.73318   24.79868  41.65562 0.410 30.51927  ? 274 GLN C N   1 
ATOM   9442  C  CA  A GLN C  1 274 ? 6.55769   24.64381  43.10498 0.590 31.44355  ? 274 GLN C CA  1 
ATOM   9443  C  CA  B GLN C  1 274 ? 6.54660   24.69865  43.10202 0.410 30.95000  ? 274 GLN C CA  1 
ATOM   9444  C  C   A GLN C  1 274 ? 5.21896   23.99690  43.43849 0.590 32.81903  ? 274 GLN C C   1 
ATOM   9445  C  C   B GLN C  1 274 ? 5.22338   24.02648  43.44604 0.410 32.72471  ? 274 GLN C C   1 
ATOM   9446  O  O   A GLN C  1 274 ? 5.14993   23.10840  44.29517 0.590 33.52916  ? 274 GLN C O   1 
ATOM   9447  O  O   B GLN C  1 274 ? 5.17177   23.14888  44.31517 0.410 33.98402  ? 274 GLN C O   1 
ATOM   9448  C  CB  A GLN C  1 274 ? 6.67851   25.99818  43.79876 0.590 32.18391  ? 274 GLN C CB  1 
ATOM   9449  C  CB  B GLN C  1 274 ? 6.61886   26.09135  43.73057 0.410 32.19248  ? 274 GLN C CB  1 
ATOM   9450  C  CG  A GLN C  1 274 ? 6.43086   25.94021  45.30532 0.590 31.42962  ? 274 GLN C CG  1 
ATOM   9451  C  CG  B GLN C  1 274 ? 6.27029   26.15996  45.21880 0.410 31.30345  ? 274 GLN C CG  1 
ATOM   9452  C  CD  A GLN C  1 274 ? 7.54155   25.21184  46.07219 0.590 34.31747  ? 274 GLN C CD  1 
ATOM   9453  C  CD  B GLN C  1 274 ? 7.44246   25.81032  46.12337 0.410 34.20507  ? 274 GLN C CD  1 
ATOM   9454  O  OE1 A GLN C  1 274 ? 8.57210   25.80557  46.38723 0.590 32.21076  ? 274 GLN C OE1 1 
ATOM   9455  O  OE1 B GLN C  1 274 ? 8.45034   25.27353  45.66748 0.410 30.60736  ? 274 GLN C OE1 1 
ATOM   9456  N  NE2 A GLN C  1 274 ? 7.32255   23.92701  46.38629 0.590 30.83435  ? 274 GLN C NE2 1 
ATOM   9457  N  NE2 B GLN C  1 274 ? 7.31218   26.11681  47.41334 0.410 31.52273  ? 274 GLN C NE2 1 
ATOM   9458  N  N   . LEU C  1 275 ? 4.13891   24.44013  42.78719 1.000 33.38723  ? 275 LEU C N   1 
ATOM   9459  C  CA  . LEU C  1 275 ? 2.83998   23.81371  43.01370 1.000 32.36240  ? 275 LEU C CA  1 
ATOM   9460  C  C   . LEU C  1 275 ? 2.90108   22.32645  42.70451 1.000 31.06159  ? 275 LEU C C   1 
ATOM   9461  O  O   . LEU C  1 275 ? 2.43718   21.49416  43.49349 1.000 33.97314  ? 275 LEU C O   1 
ATOM   9462  C  CB  . LEU C  1 275 ? 1.76180   24.48946  42.15640 1.000 31.40732  ? 275 LEU C CB  1 
ATOM   9463  C  CG  . LEU C  1 275 ? 0.36720   23.85363  42.20995 1.000 31.55035  ? 275 LEU C CG  1 
ATOM   9464  C  CD1 . LEU C  1 275 ? -0.21816  23.97732  43.60600 1.000 31.30656  ? 275 LEU C CD1 1 
ATOM   9465  C  CD2 . LEU C  1 275 ? -0.56079  24.47807  41.17737 1.000 31.69825  ? 275 LEU C CD2 1 
ATOM   9466  N  N   . HIS C  1 276 ? 3.48029   21.96784  41.55900 1.000 31.02274  ? 276 HIS C N   1 
ATOM   9467  C  CA  . HIS C  1 276 ? 3.56897   20.55281  41.23764 1.000 31.76961  ? 276 HIS C CA  1 
ATOM   9468  C  C   . HIS C  1 276 ? 4.46678   19.80909  42.22351 1.000 32.13765  ? 276 HIS C C   1 
ATOM   9469  O  O   . HIS C  1 276 ? 4.30887   18.59244  42.39162 1.000 31.21779  ? 276 HIS C O   1 
ATOM   9470  C  CB  . HIS C  1 276 ? 4.06334   20.35084  39.80611 1.000 28.46615  ? 276 HIS C CB  1 
ATOM   9471  C  CG  . HIS C  1 276 ? 3.50907   19.11995  39.16702 1.000 28.88142  ? 276 HIS C CG  1 
ATOM   9472  N  ND1 . HIS C  1 276 ? 3.96931   17.85711  39.47073 1.000 30.37289  ? 276 HIS C ND1 1 
ATOM   9473  C  CD2 . HIS C  1 276 ? 2.49251   18.95093  38.28636 1.000 29.70401  ? 276 HIS C CD2 1 
ATOM   9474  C  CE1 . HIS C  1 276 ? 3.27515   16.96318  38.78585 1.000 33.70111  ? 276 HIS C CE1 1 
ATOM   9475  N  NE2 . HIS C  1 276 ? 2.37325   17.60028  38.06064 1.000 33.34609  ? 276 HIS C NE2 1 
ATOM   9476  N  N   . GLY C  1 277 ? 5.39327   20.51682  42.87709 1.000 31.57310  ? 277 GLY C N   1 
ATOM   9477  C  CA  . GLY C  1 277 ? 6.14291   19.91491  43.97195 1.000 32.90260  ? 277 GLY C CA  1 
ATOM   9478  C  C   . GLY C  1 277 ? 5.23692   19.48639  45.11114 1.000 34.83125  ? 277 GLY C C   1 
ATOM   9479  O  O   . GLY C  1 277 ? 5.38243   18.38917  45.65431 1.000 34.76425  ? 277 GLY C O   1 
ATOM   9480  N  N   . THR C  1 278 ? 4.27104   20.33865  45.47169 1.000 29.57004  ? 278 THR C N   1 
ATOM   9481  C  CA  . THR C  1 278 ? 3.27135   19.94815  46.45970 1.000 32.76163  ? 278 THR C CA  1 
ATOM   9482  C  C   . THR C  1 278 ? 2.47032   18.73087  45.99172 1.000 33.34194  ? 278 THR C C   1 
ATOM   9483  O  O   . THR C  1 278 ? 2.23819   17.79926  46.77419 1.000 30.55901  ? 278 THR C O   1 
ATOM   9484  C  CB  . THR C  1 278 ? 2.33811   21.12920  46.75138 1.000 36.81341  ? 278 THR C CB  1 
ATOM   9485  O  OG1 . THR C  1 278 ? 3.11071   22.31991  46.93470 1.000 38.08163  ? 278 THR C OG1 1 
ATOM   9486  C  CG2 . THR C  1 278 ? 1.52674   20.88122  48.01024 1.000 35.88418  ? 278 THR C CG2 1 
ATOM   9487  N  N   . LEU C  1 279 ? 2.04106   18.71955  44.71876 1.000 31.17686  ? 279 LEU C N   1 
ATOM   9488  C  CA  . LEU C  1 279 ? 1.25048   17.60020  44.20191 1.000 29.90348  ? 279 LEU C CA  1 
ATOM   9489  C  C   . LEU C  1 279 ? 2.03769   16.29233  44.27036 1.000 33.51324  ? 279 LEU C C   1 
ATOM   9490  O  O   . LEU C  1 279 ? 1.48881   15.24390  44.63097 1.000 32.16750  ? 279 LEU C O   1 
ATOM   9491  C  CB  . LEU C  1 279 ? 0.79694   17.88165  42.76293 1.000 28.45664  ? 279 LEU C CB  1 
ATOM   9492  C  CG  . LEU C  1 279 ? 0.11057   19.22433  42.47804 1.000 33.47076  ? 279 LEU C CG  1 
ATOM   9493  C  CD1 . LEU C  1 279 ? -0.16661  19.40137  40.97914 1.000 31.59811  ? 279 LEU C CD1 1 
ATOM   9494  C  CD2 . LEU C  1 279 ? -1.17169  19.35967  43.27355 1.000 27.80888  ? 279 LEU C CD2 1 
ATOM   9495  N  N   A LYS C  1 280 ? 3.32897   16.32615  43.92854 0.725 31.70818  ? 280 LYS C N   1 
ATOM   9496  N  N   B LYS C  1 280 ? 3.32797   16.34798  43.93218 0.275 31.91129  ? 280 LYS C N   1 
ATOM   9497  C  CA  A LYS C  1 280 ? 4.13977   15.11517  44.05615 0.725 32.15727  ? 280 LYS C CA  1 
ATOM   9498  C  CA  B LYS C  1 280 ? 4.21380   15.19280  44.03770 0.275 31.42413  ? 280 LYS C CA  1 
ATOM   9499  C  C   A LYS C  1 280 ? 4.32980   14.71516  45.51602 0.725 30.65725  ? 280 LYS C C   1 
ATOM   9500  C  C   B LYS C  1 280 ? 4.39095   14.74294  45.48519 0.275 30.02291  ? 280 LYS C C   1 
ATOM   9501  O  O   A LYS C  1 280 ? 4.39214   13.51877  45.82524 0.725 29.91610  ? 280 LYS C O   1 
ATOM   9502  O  O   B LYS C  1 280 ? 4.50089   13.54047  45.75115 0.275 29.98698  ? 280 LYS C O   1 
ATOM   9503  C  CB  A LYS C  1 280 ? 5.49686   15.29684  43.37115 0.725 32.43088  ? 280 LYS C CB  1 
ATOM   9504  C  CB  B LYS C  1 280 ? 5.55474   15.54890  43.39145 0.275 32.30017  ? 280 LYS C CB  1 
ATOM   9505  C  CG  A LYS C  1 280 ? 6.41341   14.07955  43.49045 0.725 33.55642  ? 280 LYS C CG  1 
ATOM   9506  C  CG  B LYS C  1 280 ? 6.77462   14.81850  43.90084 0.275 32.24100  ? 280 LYS C CG  1 
ATOM   9507  C  CD  A LYS C  1 280 ? 7.54568   14.09947  42.47565 0.725 27.94926  ? 280 LYS C CD  1 
ATOM   9508  C  CD  B LYS C  1 280 ? 8.01174   15.64464  43.59258 0.275 31.83727  ? 280 LYS C CD  1 
ATOM   9509  C  CE  A LYS C  1 280 ? 8.57804   15.16154  42.79740 0.725 31.94799  ? 280 LYS C CE  1 
ATOM   9510  C  CE  B LYS C  1 280 ? 9.16170   14.79258  43.09517 0.275 33.15200  ? 280 LYS C CE  1 
ATOM   9511  N  NZ  A LYS C  1 280 ? 9.83322   14.91908  42.01146 0.725 35.05049  ? 280 LYS C NZ  1 
ATOM   9512  N  NZ  B LYS C  1 280 ? 9.20541   14.71672  41.60601 0.275 33.46210  ? 280 LYS C NZ  1 
ATOM   9513  N  N   . ALA C  1 281 ? 4.40950   15.68687  46.42905 1.000 30.68700  ? 281 ALA C N   1 
ATOM   9514  C  CA  . ALA C  1 281 ? 4.49338   15.33638  47.84696 1.000 29.58285  ? 281 ALA C CA  1 
ATOM   9515  C  C   . ALA C  1 281 ? 3.24161   14.60245  48.30233 1.000 33.16170  ? 281 ALA C C   1 
ATOM   9516  O  O   . ALA C  1 281 ? 3.32846   13.58026  48.99884 1.000 32.31663  ? 281 ALA C O   1 
ATOM   9517  C  CB  . ALA C  1 281 ? 4.70927   16.58902  48.70467 1.000 27.28237  ? 281 ALA C CB  1 
ATOM   9518  N  N   . LEU C  1 282 ? 2.06781   15.11382  47.90762 1.000 31.65957  ? 282 LEU C N   1 
ATOM   9519  C  CA  . LEU C  1 282 ? 0.79840   14.46045  48.21651 1.000 29.57200  ? 282 LEU C CA  1 
ATOM   9520  C  C   . LEU C  1 282 ? 0.69855   13.08649  47.56199 1.000 31.09539  ? 282 LEU C C   1 
ATOM   9521  O  O   . LEU C  1 282 ? 0.27514   12.11575  48.20259 1.000 30.33625  ? 282 LEU C O   1 
ATOM   9522  C  CB  . LEU C  1 282 ? -0.36168  15.34752  47.76698 1.000 29.11588  ? 282 LEU C CB  1 
ATOM   9523  C  CG  . LEU C  1 282 ? -1.75927  14.76867  47.98190 1.000 28.70139  ? 282 LEU C CG  1 
ATOM   9524  C  CD1 . LEU C  1 282 ? -1.99898  14.50997  49.45765 1.000 28.50699  ? 282 LEU C CD1 1 
ATOM   9525  C  CD2 . LEU C  1 282 ? -2.82497  15.70294  47.44196 1.000 27.40886  ? 282 LEU C CD2 1 
ATOM   9526  N  N   . ALA C  1 283 ? 1.07364   12.98867  46.28527 1.000 31.72397  ? 283 ALA C N   1 
ATOM   9527  C  CA  . ALA C  1 283 ? 1.06461   11.70208  45.59898 1.000 30.22187  ? 283 ALA C CA  1 
ATOM   9528  C  C   . ALA C  1 283 ? 1.89094   10.67310  46.35417 1.000 28.18571  ? 283 ALA C C   1 
ATOM   9529  O  O   . ALA C  1 283 ? 1.44075   9.54570   46.59342 1.000 28.11379  ? 283 ALA C O   1 
ATOM   9530  C  CB  . ALA C  1 283 ? 1.59140   11.87098  44.17486 1.000 31.03493  ? 283 ALA C CB  1 
ATOM   9531  N  N   . GLY C  1 284 ? 3.10551   11.04798  46.75467 1.000 30.36925  ? 284 GLY C N   1 
ATOM   9532  C  CA  . GLY C  1 284 ? 3.92717   10.11546  47.50254 1.000 27.68625  ? 284 GLY C CA  1 
ATOM   9533  C  C   . GLY C  1 284 ? 3.28900   9.72381   48.81734 1.000 31.18941  ? 284 GLY C C   1 
ATOM   9534  O  O   . GLY C  1 284 ? 3.31890   8.55285   49.21060 1.000 27.44718  ? 284 GLY C O   1 
ATOM   9535  N  N   . ASP C  1 285 ? 2.70028   10.70103  49.51340 1.000 27.87676  ? 285 ASP C N   1 
ATOM   9536  C  CA  . ASP C  1 285 ? 1.98775   10.40672  50.75242 1.000 28.37288  ? 285 ASP C CA  1 
ATOM   9537  C  C   . ASP C  1 285 ? 0.82568   9.45252   50.50787 1.000 35.03999  ? 285 ASP C C   1 
ATOM   9538  O  O   . ASP C  1 285 ? 0.59147   8.53144   51.29904 1.000 33.97691  ? 285 ASP C O   1 
ATOM   9539  C  CB  . ASP C  1 285 ? 1.46767   11.69820  51.38253 1.000 26.89054  ? 285 ASP C CB  1 
ATOM   9540  C  CG  . ASP C  1 285 ? 2.55049   12.51464  52.06053 1.000 32.70350  ? 285 ASP C CG  1 
ATOM   9541  O  OD1 . ASP C  1 285 ? 3.73395   12.10307  52.04881 1.000 31.64599  ? 285 ASP C OD1 1 
ATOM   9542  O  OD2 . ASP C  1 285 ? 2.19458   13.57706  52.61641 1.000 31.51831  ? 285 ASP C OD2 1 
ATOM   9543  N  N   . LEU C  1 286 ? 0.07690   9.66840   49.42006 1.000 30.55196  ? 286 LEU C N   1 
ATOM   9544  C  CA  . LEU C  1 286 ? -1.08126  8.82489   49.13220 1.000 33.31023  ? 286 LEU C CA  1 
ATOM   9545  C  C   . LEU C  1 286 ? -0.66511  7.41421   48.75048 1.000 31.41730  ? 286 LEU C C   1 
ATOM   9546  O  O   . LEU C  1 286 ? -1.38778  6.45382   49.04463 1.000 30.58668  ? 286 LEU C O   1 
ATOM   9547  C  CB  . LEU C  1 286 ? -1.92335  9.44749   48.01205 1.000 27.26232  ? 286 LEU C CB  1 
ATOM   9548  C  CG  . LEU C  1 286 ? -2.73935  10.69619  48.35353 1.000 30.14048  ? 286 LEU C CG  1 
ATOM   9549  C  CD1 . LEU C  1 286 ? -3.27329  11.32497  47.08681 1.000 27.50674  ? 286 LEU C CD1 1 
ATOM   9550  C  CD2 . LEU C  1 286 ? -3.90238  10.38188  49.28952 1.000 25.31898  ? 286 LEU C CD2 1 
ATOM   9551  N  N   . MET C  1 287 ? 0.48274   7.26940   48.08631 1.000 29.84149  ? 287 MET C N   1 
ATOM   9552  C  CA  . MET C  1 287 ? 0.98603   5.93338   47.79191 1.000 29.81456  ? 287 MET C CA  1 
ATOM   9553  C  C   . MET C  1 287 ? 1.31846   5.18292   49.07454 1.000 33.50996  ? 287 MET C C   1 
ATOM   9554  O  O   . MET C  1 287 ? 1.01027   3.99213   49.19538 1.000 31.61874  ? 287 MET C O   1 
ATOM   9555  C  CB  . MET C  1 287 ? 2.20676   6.00981   46.87967 1.000 31.43324  ? 287 MET C CB  1 
ATOM   9556  C  CG  . MET C  1 287 ? 3.02723   4.71891   46.83735 1.000 30.83922  ? 287 MET C CG  1 
ATOM   9557  S  SD  . MET C  1 287 ? 4.22603   4.67375   45.48932 1.000 38.67442  ? 287 MET C SD  1 
ATOM   9558  C  CE  . MET C  1 287 ? 3.18504   4.18797   44.12433 1.000 35.25569  ? 287 MET C CE  1 
ATOM   9559  N  N   . LYS C  1 288 ? 1.93332   5.86836   50.04647 1.000 33.70941  ? 288 LYS C N   1 
ATOM   9560  C  CA  . LYS C  1 288 ? 2.28807   5.23387   51.31725 1.000 32.39460  ? 288 LYS C CA  1 
ATOM   9561  C  C   . LYS C  1 288 ? 1.03962   4.81820   52.08768 1.000 33.20394  ? 288 LYS C C   1 
ATOM   9562  O  O   . LYS C  1 288 ? 0.94492   3.68173   52.56970 1.000 34.36096  ? 288 LYS C O   1 
ATOM   9563  C  CB  . LYS C  1 288 ? 3.14742   6.18845   52.14918 1.000 28.79472  ? 288 LYS C CB  1 
ATOM   9564  C  CG  . LYS C  1 288 ? 3.93105   5.52865   53.29266 1.000 33.32886  ? 288 LYS C CG  1 
ATOM   9565  C  CD  . LYS C  1 288 ? 3.10299   5.36127   54.56129 1.000 32.79174  ? 288 LYS C CD  1 
ATOM   9566  C  CE  . LYS C  1 288 ? 3.96152   4.85216   55.71643 1.000 29.60421  ? 288 LYS C CE  1 
ATOM   9567  N  NZ  . LYS C  1 288 ? 3.15003   4.55886   56.94174 1.000 30.77620  ? 288 LYS C NZ  1 
ATOM   9568  N  N   . ILE C  1 289 ? 0.07336   5.73504   52.21581 1.000 31.60446  ? 289 ILE C N   1 
ATOM   9569  C  CA  . ILE C  1 289 ? -1.20831  5.41203   52.84306 1.000 31.59346  ? 289 ILE C CA  1 
ATOM   9570  C  C   . ILE C  1 289 ? -1.84742  4.20683   52.15694 1.000 32.96611  ? 289 ILE C C   1 
ATOM   9571  O  O   . ILE C  1 289 ? -2.22996  3.22837   52.81305 1.000 32.69915  ? 289 ILE C O   1 
ATOM   9572  C  CB  . ILE C  1 289 ? -2.14002  6.64096   52.81884 1.000 34.16218  ? 289 ILE C CB  1 
ATOM   9573  C  CG1 . ILE C  1 289 ? -1.54029  7.78995   53.63305 1.000 34.18335  ? 289 ILE C CG1 1 
ATOM   9574  C  CG2 . ILE C  1 289 ? -3.52479  6.30720   53.36095 1.000 28.50373  ? 289 ILE C CG2 1 
ATOM   9575  C  CD1 . ILE C  1 289 ? -2.28822  9.09085   53.45513 1.000 35.94250  ? 289 ILE C CD1 1 
ATOM   9576  N  N   . ALA C  1 290 ? -1.95103  4.24941   50.82065 1.000 36.17143  ? 290 ALA C N   1 
ATOM   9577  C  CA  . ALA C  1 290 ? -2.61537  3.16706   50.09539 1.000 34.42916  ? 290 ALA C CA  1 
ATOM   9578  C  C   . ALA C  1 290 ? -1.90026  1.83429   50.30296 1.000 31.77188  ? 290 ALA C C   1 
ATOM   9579  O  O   . ALA C  1 290 ? -2.55307  0.78972   50.42010 1.000 32.88169  ? 290 ALA C O   1 
ATOM   9580  C  CB  . ALA C  1 290 ? -2.71698  3.49951   48.60334 1.000 29.67359  ? 290 ALA C CB  1 
ATOM   9581  N  N   . ASN C  1 291 ? -0.56164  1.85286   50.37997 1.000 34.56248  ? 291 ASN C N   1 
ATOM   9582  C  CA  . ASN C  1 291 ? 0.18878   0.61551   50.60594 1.000 30.97372  ? 291 ASN C CA  1 
ATOM   9583  C  C   . ASN C  1 291 ? -0.02159  0.07837   52.01747 1.000 33.48523  ? 291 ASN C C   1 
ATOM   9584  O  O   . ASN C  1 291 ? -0.16378  -1.13529  52.20110 1.000 34.12305  ? 291 ASN C O   1 
ATOM   9585  C  CB  . ASN C  1 291 ? 1.68498   0.82262   50.32978 1.000 31.69287  ? 291 ASN C CB  1 
ATOM   9586  C  CG  . ASN C  1 291 ? 2.02922   0.72433   48.84852 1.000 39.85635  ? 291 ASN C CG  1 
ATOM   9587  O  OD1 . ASN C  1 291 ? 1.31919   0.07695   48.06530 1.000 32.37620  ? 291 ASN C OD1 1 
ATOM   9588  N  ND2 . ASN C  1 291 ? 3.11453   1.37886   48.45433 1.000 28.58814  ? 291 ASN C ND2 1 
ATOM   9589  N  N   . ASP C  1 292 ? -0.01901  0.95131   53.03430 1.000 34.74296  ? 292 ASP C N   1 
ATOM   9590  C  CA  . ASP C  1 292 ? -0.34298  0.47905   54.37930 1.000 33.07973  ? 292 ASP C CA  1 
ATOM   9591  C  C   . ASP C  1 292 ? -1.71919  -0.17536  54.40249 1.000 33.52459  ? 292 ASP C C   1 
ATOM   9592  O  O   . ASP C  1 292 ? -1.89273  -1.25226  54.98527 1.000 35.65654  ? 292 ASP C O   1 
ATOM   9593  C  CB  . ASP C  1 292 ? -0.29019  1.62538   55.39387 1.000 34.49640  ? 292 ASP C CB  1 
ATOM   9594  C  CG  . ASP C  1 292 ? 1.12359   1.95369   55.86259 1.000 34.49160  ? 292 ASP C CG  1 
ATOM   9595  O  OD1 . ASP C  1 292 ? 2.10170   1.27569   55.47058 1.000 35.31379  ? 292 ASP C OD1 1 
ATOM   9596  O  OD2 . ASP C  1 292 ? 1.25315   2.91952   56.63283 1.000 34.78814  ? 292 ASP C OD2 1 
ATOM   9597  N  N   . VAL C  1 293 ? -2.70636  0.44872   53.74818 1.000 34.59338  ? 293 VAL C N   1 
ATOM   9598  C  CA  . VAL C  1 293 ? -4.06756  -0.08679  53.77548 1.000 32.14375  ? 293 VAL C CA  1 
ATOM   9599  C  C   . VAL C  1 293 ? -4.12044  -1.46117  53.11397 1.000 33.62331  ? 293 VAL C C   1 
ATOM   9600  O  O   . VAL C  1 293 ? -4.66351  -2.41617  53.68066 1.000 31.48615  ? 293 VAL C O   1 
ATOM   9601  C  CB  . VAL C  1 293 ? -5.06175  0.89498   53.12809 1.000 31.27249  ? 293 VAL C CB  1 
ATOM   9602  C  CG1 . VAL C  1 293 ? -6.41729  0.22505   52.96809 1.000 32.33442  ? 293 VAL C CG1 1 
ATOM   9603  C  CG2 . VAL C  1 293 ? -5.20037  2.14519   53.98355 1.000 30.50724  ? 293 VAL C CG2 1 
ATOM   9604  N  N   . ARG C  1 294 ? -3.53727  -1.60281  51.92275 1.000 30.38707  ? 294 ARG C N   1 
ATOM   9605  C  CA  . ARG C  1 294 ? -3.64985  -2.91243  51.28384 1.000 33.37804  ? 294 ARG C CA  1 
ATOM   9606  C  C   . ARG C  1 294 ? -2.80601  -3.96923  51.99501 1.000 36.36943  ? 294 ARG C C   1 
ATOM   9607  O  O   . ARG C  1 294 ? -3.19276  -5.14586  52.01587 1.000 36.00615  ? 294 ARG C O   1 
ATOM   9608  C  CB  . ARG C  1 294 ? -3.30481  -2.84260  49.79145 1.000 32.89507  ? 294 ARG C CB  1 
ATOM   9609  C  CG  . ARG C  1 294 ? -1.95242  -2.27514  49.39614 1.000 28.93715  ? 294 ARG C CG  1 
ATOM   9610  C  CD  . ARG C  1 294 ? -1.68356  -2.62541  47.92570 1.000 34.53419  ? 294 ARG C CD  1 
ATOM   9611  N  NE  . ARG C  1 294 ? -0.61933  -1.81744  47.34373 1.000 33.56273  ? 294 ARG C NE  1 
ATOM   9612  C  CZ  . ARG C  1 294 ? -0.40955  -1.66602  46.04252 1.000 35.17992  ? 294 ARG C CZ  1 
ATOM   9613  N  NH1 . ARG C  1 294 ? -1.15731  -2.28683  45.14051 1.000 35.22384  ? 294 ARG C NH1 1 
ATOM   9614  N  NH2 . ARG C  1 294 ? 0.57069   -0.86511  45.63349 1.000 35.81523  ? 294 ARG C NH2 1 
ATOM   9615  N  N   . TRP C  1 295 ? -1.67640  -3.58594  52.60648 1.000 30.91975  ? 295 TRP C N   1 
ATOM   9616  C  CA  . TRP C  1 295 ? -0.93172  -4.56116  53.39674 1.000 28.53428  ? 295 TRP C CA  1 
ATOM   9617  C  C   . TRP C  1 295 ? -1.69322  -4.94002  54.65910 1.000 35.52459  ? 295 TRP C C   1 
ATOM   9618  O  O   . TRP C  1 295 ? -1.75734  -6.12384  55.01774 1.000 34.89517  ? 295 TRP C O   1 
ATOM   9619  C  CB  . TRP C  1 295 ? 0.47118   -4.03219  53.74912 1.000 34.54308  ? 295 TRP C CB  1 
ATOM   9620  C  CG  . TRP C  1 295 ? 1.47510   -4.23677  52.63631 1.000 30.86305  ? 295 TRP C CG  1 
ATOM   9621  C  CD1 . TRP C  1 295 ? 1.96318   -3.28566  51.77999 1.000 31.06142  ? 295 TRP C CD1 1 
ATOM   9622  C  CD2 . TRP C  1 295 ? 2.08488   -5.47704  52.24530 1.000 30.69690  ? 295 TRP C CD2 1 
ATOM   9623  N  NE1 . TRP C  1 295 ? 2.84799   -3.85835  50.89138 1.000 33.72777  ? 295 TRP C NE1 1 
ATOM   9624  C  CE2 . TRP C  1 295 ? 2.93196   -5.20087  51.15147 1.000 29.24784  ? 295 TRP C CE2 1 
ATOM   9625  C  CE3 . TRP C  1 295 ? 1.99250   -6.79757  52.71437 1.000 33.99748  ? 295 TRP C CE3 1 
ATOM   9626  C  CZ2 . TRP C  1 295 ? 3.68681   -6.19080  50.52205 1.000 35.18651  ? 295 TRP C CZ2 1 
ATOM   9627  C  CZ3 . TRP C  1 295 ? 2.74395   -7.77971  52.08862 1.000 34.46124  ? 295 TRP C CZ3 1 
ATOM   9628  C  CH2 . TRP C  1 295 ? 3.58126   -7.46974  51.00601 1.000 36.05766  ? 295 TRP C CH2 1 
ATOM   9629  N  N   . LEU C  1 296 ? -2.27591  -3.95366  55.34919 1.000 33.27004  ? 296 LEU C N   1 
ATOM   9630  C  CA  . LEU C  1 296 ? -3.07691  -4.25839  56.53138 1.000 34.51883  ? 296 LEU C CA  1 
ATOM   9631  C  C   . LEU C  1 296 ? -4.28935  -5.11147  56.18501 1.000 36.92076  ? 296 LEU C C   1 
ATOM   9632  O  O   . LEU C  1 296 ? -4.72567  -5.93153  56.99879 1.000 38.27662  ? 296 LEU C O   1 
ATOM   9633  C  CB  . LEU C  1 296 ? -3.52625  -2.96682  57.22238 1.000 34.05437  ? 296 LEU C CB  1 
ATOM   9634  C  CG  . LEU C  1 296 ? -2.42132  -2.18013  57.93635 1.000 39.53465  ? 296 LEU C CG  1 
ATOM   9635  C  CD1 . LEU C  1 296 ? -2.95424  -0.89522  58.55133 1.000 37.92080  ? 296 LEU C CD1 1 
ATOM   9636  C  CD2 . LEU C  1 296 ? -1.73190  -3.04645  58.98347 1.000 32.83717  ? 296 LEU C CD2 1 
ATOM   9637  N  N   . ALA C  1 297 ? -4.84394  -4.93807  54.99333 1.000 36.19501  ? 297 ALA C N   1 
ATOM   9638  C  CA  . ALA C  1 297 ? -6.00118  -5.71097  54.56935 1.000 36.27564  ? 297 ALA C CA  1 
ATOM   9639  C  C   . ALA C  1 297 ? -5.61613  -7.04682  53.94288 1.000 37.61026  ? 297 ALA C C   1 
ATOM   9640  O  O   . ALA C  1 297 ? -6.50123  -7.82863  53.59348 1.000 37.33032  ? 297 ALA C O   1 
ATOM   9641  C  CB  . ALA C  1 297 ? -6.83110  -4.89057  53.58223 1.000 34.73114  ? 297 ALA C CB  1 
ATOM   9642  N  N   . SER C  1 298 ? -4.32160  -7.32512  53.79906 1.000 35.88161  ? 298 SER C N   1 
ATOM   9643  C  CA  . SER C  1 298 ? -3.88122  -8.51346  53.07900 1.000 34.16455  ? 298 SER C CA  1 
ATOM   9644  C  C   . SER C  1 298 ? -4.34081  -9.78689  53.78612 1.000 38.26333  ? 298 SER C C   1 
ATOM   9645  O  O   . SER C  1 298 ? -4.43711  -9.85000  55.01721 1.000 37.26833  ? 298 SER C O   1 
ATOM   9646  C  CB  . SER C  1 298 ? -2.35369  -8.50310  52.92446 1.000 37.54032  ? 298 SER C CB  1 
ATOM   9647  O  OG  . SER C  1 298 ? -1.70457  -8.58662  54.18819 1.000 37.05603  ? 298 SER C OG  1 
ATOM   9648  N  N   . GLY C  1 299 ? -4.63655  -10.80907 52.98716 1.000 40.70813  ? 299 GLY C N   1 
ATOM   9649  C  CA  . GLY C  1 299 ? -5.10008  -12.07515 53.50573 1.000 43.11891  ? 299 GLY C CA  1 
ATOM   9650  C  C   . GLY C  1 299 ? -5.92465  -12.85727 52.49897 1.000 44.05092  ? 299 GLY C C   1 
ATOM   9651  O  O   . GLY C  1 299 ? -5.68575  -12.80506 51.28882 1.000 42.54604  ? 299 GLY C O   1 
ATOM   9652  N  N   . PRO C  1 300 ? -6.93867  -13.58406 52.97849 1.000 45.88881  ? 300 PRO C N   1 
ATOM   9653  C  CA  . PRO C  1 300 ? -7.44658  -13.63877 54.35898 1.000 45.87745  ? 300 PRO C CA  1 
ATOM   9654  C  C   . PRO C  1 300 ? -6.58318  -14.43668 55.32930 1.000 44.92274  ? 300 PRO C C   1 
ATOM   9655  O  O   . PRO C  1 300 ? -6.58619  -14.14592 56.51735 1.000 46.18177  ? 300 PRO C O   1 
ATOM   9656  C  CB  . PRO C  1 300 ? -8.82087  -14.28958 54.18054 1.000 47.57166  ? 300 PRO C CB  1 
ATOM   9657  C  CG  . PRO C  1 300 ? -8.64035  -15.19494 53.00711 1.000 47.71904  ? 300 PRO C CG  1 
ATOM   9658  C  CD  . PRO C  1 300 ? -7.73605  -14.42934 52.07375 1.000 45.70640  ? 300 PRO C CD  1 
ATOM   9659  N  N   . ARG C  1 301 ? -5.83334  -15.44417 54.88896 1.000 40.79631  ? 301 ARG C N   1 
ATOM   9660  C  CA  . ARG C  1 301 ? -5.11120  -16.28970 55.82865 1.000 47.11278  ? 301 ARG C CA  1 
ATOM   9661  C  C   . ARG C  1 301 ? -3.59313  -16.24864 55.70489 1.000 47.87222  ? 301 ARG C C   1 
ATOM   9662  O  O   . ARG C  1 301 ? -2.90945  -16.72369 56.62358 1.000 48.65590  ? 301 ARG C O   1 
ATOM   9663  C  CB  . ARG C  1 301 ? -5.57755  -17.74582 55.69642 1.000 46.41613  ? 301 ARG C CB  1 
ATOM   9664  C  CG  . ARG C  1 301 ? -7.07259  -17.91432 55.94541 1.000 48.86641  ? 301 ARG C CG  1 
ATOM   9665  C  CD  . ARG C  1 301 ? -7.42862  -19.37421 56.05349 1.000 52.39061  ? 301 ARG C CD  1 
ATOM   9666  N  NE  . ARG C  1 301 ? -8.75765  -19.58161 56.60782 1.000 50.71335  ? 301 ARG C NE  1 
ATOM   9667  C  CZ  . ARG C  1 301 ? -9.30045  -20.77250 56.82181 1.000 56.82810  ? 301 ARG C CZ  1 
ATOM   9668  N  NH1 . ARG C  1 301 ? -8.63572  -21.88996 56.56944 1.000 54.35160  ? 301 ARG C NH1 1 
ATOM   9669  N  NH2 . ARG C  1 301 ? -10.54532 -20.84413 57.28967 1.000 58.26677  ? 301 ARG C NH2 1 
ATOM   9670  N  N   . ALA C  1 302 ? -3.03965  -15.70587 54.62134 1.000 39.63436  ? 302 ALA C N   1 
ATOM   9671  C  CA  . ALA C  1 302 ? -1.59072  -15.71638 54.44425 1.000 43.90844  ? 302 ALA C CA  1 
ATOM   9672  C  C   . ALA C  1 302 ? -0.98505  -14.31615 54.41897 1.000 40.84570  ? 302 ALA C C   1 
ATOM   9673  O  O   . ALA C  1 302 ? 0.16231   -14.15416 53.98494 1.000 37.04795  ? 302 ALA C O   1 
ATOM   9674  C  CB  . ALA C  1 302 ? -1.22224  -16.48483 53.17385 1.000 41.82647  ? 302 ALA C CB  1 
ATOM   9675  N  N   . GLY C  1 303 ? -1.72765  -13.30668 54.87319 1.000 39.52651  ? 303 GLY C N   1 
ATOM   9676  C  CA  . GLY C  1 303 ? -1.25189  -11.93735 54.93666 1.000 37.92745  ? 303 GLY C CA  1 
ATOM   9677  C  C   . GLY C  1 303 ? -1.31765  -11.39661 56.35049 1.000 40.77245  ? 303 GLY C C   1 
ATOM   9678  O  O   . GLY C  1 303 ? -1.16076  -12.16205 57.30646 1.000 47.12837  ? 303 GLY C O   1 
ATOM   9679  N  N   . LEU C  1 304 ? -1.55240  -10.09424 56.51187 1.000 38.19177  ? 304 LEU C N   1 
ATOM   9680  C  CA  . LEU C  1 304 ? -1.54568  -9.50960  57.85191 1.000 39.77807  ? 304 LEU C CA  1 
ATOM   9681  C  C   . LEU C  1 304 ? -2.94221  -9.41860  58.46667 1.000 41.99366  ? 304 LEU C C   1 
ATOM   9682  O  O   . LEU C  1 304 ? -3.10572  -9.65460  59.67036 1.000 44.04446  ? 304 LEU C O   1 
ATOM   9683  C  CB  . LEU C  1 304 ? -0.89586  -8.12737  57.81730 1.000 35.00574  ? 304 LEU C CB  1 
ATOM   9684  C  CG  . LEU C  1 304 ? 0.54781   -8.06552  57.32738 1.000 39.45913  ? 304 LEU C CG  1 
ATOM   9685  C  CD1 . LEU C  1 304 ? 1.02276   -6.63395  57.34209 1.000 37.23951  ? 304 LEU C CD1 1 
ATOM   9686  C  CD2 . LEU C  1 304 ? 1.45614   -8.94624  58.20195 1.000 38.22619  ? 304 LEU C CD2 1 
ATOM   9687  N  N   . ALA C  1 305 ? -3.94453  -9.06471  57.66717 1.000 39.01017  ? 305 ALA C N   1 
ATOM   9688  C  CA  . ALA C  1 305 ? -5.35228  -9.12261  58.06626 1.000 38.59774  ? 305 ALA C CA  1 
ATOM   9689  C  C   . ALA C  1 305 ? -5.62007  -8.40013  59.38947 1.000 40.88737  ? 305 ALA C C   1 
ATOM   9690  O  O   . ALA C  1 305 ? -6.26740  -8.92802  60.29593 1.000 42.42191  ? 305 ALA C O   1 
ATOM   9691  C  CB  . ALA C  1 305 ? -5.83571  -10.57523 58.12971 1.000 39.94144  ? 305 ALA C CB  1 
ATOM   9692  N  N   . GLU C  1 306 ? -5.14049  -7.16219  59.48916 1.000 38.41045  ? 306 GLU C N   1 
ATOM   9693  C  CA  . GLU C  1 306 ? -5.48638  -6.32829  60.63478 1.000 37.79331  ? 306 GLU C CA  1 
ATOM   9694  C  C   . GLU C  1 306 ? -6.76442  -5.52948  60.42343 1.000 38.83239  ? 306 GLU C C   1 
ATOM   9695  O  O   . GLU C  1 306 ? -7.39400  -5.12689  61.40383 1.000 40.80754  ? 306 GLU C O   1 
ATOM   9696  C  CB  . GLU C  1 306 ? -4.35041  -5.36382  60.95994 1.000 35.84451  ? 306 GLU C CB  1 
ATOM   9697  C  CG  . GLU C  1 306 ? -3.09239  -6.06097  61.45121 1.000 36.34853  ? 306 GLU C CG  1 
ATOM   9698  C  CD  . GLU C  1 306 ? -2.03514  -5.08490  61.91049 1.000 39.01808  ? 306 GLU C CD  1 
ATOM   9699  O  OE1 . GLU C  1 306 ? -2.36206  -3.89236  62.08735 1.000 36.01479  ? 306 GLU C OE1 1 
ATOM   9700  O  OE2 . GLU C  1 306 ? -0.87353  -5.50346  62.08897 1.000 40.32031  ? 306 GLU C OE2 1 
ATOM   9701  N  N   . ILE C  1 307 ? -7.14124  -5.26411  59.16984 1.000 36.03168  ? 307 ILE C N   1 
ATOM   9702  C  CA  . ILE C  1 307 ? -8.34734  -4.51528  58.83771 1.000 42.98195  ? 307 ILE C CA  1 
ATOM   9703  C  C   . ILE C  1 307 ? -9.12868  -5.24171  57.75055 1.000 38.13254  ? 307 ILE C C   1 
ATOM   9704  O  O   . ILE C  1 307 ? -8.60382  -6.08699  57.02261 1.000 39.28245  ? 307 ILE C O   1 
ATOM   9705  C  CB  . ILE C  1 307 ? -8.04798  -3.07566  58.35255 1.000 43.60823  ? 307 ILE C CB  1 
ATOM   9706  C  CG1 . ILE C  1 307 ? -7.29518  -3.10976  57.01391 1.000 35.71847  ? 307 ILE C CG1 1 
ATOM   9707  C  CG2 . ILE C  1 307 ? -7.31535  -2.27986  59.41377 1.000 38.47642  ? 307 ILE C CG2 1 
ATOM   9708  C  CD1 . ILE C  1 307 ? -6.92311  -1.74924  56.49160 1.000 36.12454  ? 307 ILE C CD1 1 
ATOM   9709  N  N   . SER C  1 308 ? -10.39823 -4.87133  57.62508 1.000 39.18760  ? 308 SER C N   1 
ATOM   9710  C  CA  . SER C  1 308 ? -11.19031 -5.19485  56.44824 1.000 41.34872  ? 308 SER C CA  1 
ATOM   9711  C  C   . SER C  1 308 ? -11.46712 -3.92345  55.65668 1.000 41.93874  ? 308 SER C C   1 
ATOM   9712  O  O   . SER C  1 308 ? -11.51920 -2.82122  56.21294 1.000 43.85801  ? 308 SER C O   1 
ATOM   9713  C  CB  . SER C  1 308 ? -12.51309 -5.86754  56.82647 1.000 43.10338  ? 308 SER C CB  1 
ATOM   9714  O  OG  . SER C  1 308 ? -13.28851 -5.00970  57.63705 1.000 41.31363  ? 308 SER C OG  1 
ATOM   9715  N  N   . ILE C  1 309 ? -11.62294 -4.08130  54.35120 1.000 38.13132  ? 309 ILE C N   1 
ATOM   9716  C  CA  . ILE C  1 309 ? -12.02884 -2.97830  53.48359 1.000 39.48909  ? 309 ILE C CA  1 
ATOM   9717  C  C   . ILE C  1 309 ? -13.28453 -3.42368  52.75172 1.000 38.99304  ? 309 ILE C C   1 
ATOM   9718  O  O   . ILE C  1 309 ? -13.54162 -4.63177  52.62433 1.000 36.24345  ? 309 ILE C O   1 
ATOM   9719  C  CB  . ILE C  1 309 ? -10.90601 -2.57164  52.50377 1.000 35.73099  ? 309 ILE C CB  1 
ATOM   9720  C  CG1 . ILE C  1 309 ? -10.52029 -3.74231  51.60221 1.000 40.38310  ? 309 ILE C CG1 1 
ATOM   9721  C  CG2 . ILE C  1 309 ? -9.69648  -2.03873  53.26138 1.000 33.53333  ? 309 ILE C CG2 1 
ATOM   9722  C  CD1 . ILE C  1 309 ? -9.55666  -3.35201  50.49802 1.000 38.72378  ? 309 ILE C CD1 1 
ATOM   9723  N  N   . PRO C  1 310 ? -14.09568 -2.48504  52.26211 1.000 41.15556  ? 310 PRO C N   1 
ATOM   9724  C  CA  . PRO C  1 310 ? -15.31108 -2.88629  51.54630 1.000 38.86721  ? 310 PRO C CA  1 
ATOM   9725  C  C   . PRO C  1 310 ? -14.99127 -3.57345  50.22595 1.000 42.67241  ? 310 PRO C C   1 
ATOM   9726  O  O   . PRO C  1 310 ? -13.99423 -3.27869  49.55689 1.000 45.28122  ? 310 PRO C O   1 
ATOM   9727  C  CB  . PRO C  1 310 ? -16.06197 -1.56397  51.33159 1.000 41.08515  ? 310 PRO C CB  1 
ATOM   9728  C  CG  . PRO C  1 310 ? -15.09061 -0.48952  51.56975 1.000 41.07205  ? 310 PRO C CG  1 
ATOM   9729  C  CD  . PRO C  1 310 ? -14.03389 -1.02973  52.48510 1.000 38.31804  ? 310 PRO C CD  1 
ATOM   9730  N  N   . GLU C  1 311 ? -15.84776 -4.52534  49.87888 1.000 46.36906  ? 311 GLU C N   1 
ATOM   9731  C  CA  . GLU C  1 311 ? -15.77187 -5.26118  48.62529 1.000 53.16225  ? 311 GLU C CA  1 
ATOM   9732  C  C   . GLU C  1 311 ? -16.71613 -4.61525  47.61449 1.000 52.77695  ? 311 GLU C C   1 
ATOM   9733  O  O   . GLU C  1 311 ? -17.93397 -4.59856  47.81893 1.000 54.25887  ? 311 GLU C O   1 
ATOM   9734  C  CB  . GLU C  1 311 ? -16.13998 -6.72672  48.85048 1.000 56.11442  ? 311 GLU C CB  1 
ATOM   9735  C  CG  . GLU C  1 311 ? -15.82265 -7.63818  47.68927 0.919 63.53727  ? 311 GLU C CG  1 
ATOM   9736  C  CD  . GLU C  1 311 ? -16.06578 -9.09312  48.02612 0.649 70.07157  ? 311 GLU C CD  1 
ATOM   9737  O  OE1 . GLU C  1 311 ? -16.88194 -9.36389  48.93410 0.637 71.17461  ? 311 GLU C OE1 1 
ATOM   9738  O  OE2 . GLU C  1 311 ? -15.43046 -9.96328  47.39222 0.575 73.94264  ? 311 GLU C OE2 1 
ATOM   9739  N  N   . ASN C  1 312 ? -16.15620 -4.08439  46.53097 1.000 51.76181  ? 312 ASN C N   1 
ATOM   9740  C  CA  . ASN C  1 312 ? -16.94549 -3.40261  45.51441 1.000 56.24053  ? 312 ASN C CA  1 
ATOM   9741  C  C   . ASN C  1 312 ? -17.16081 -4.23558  44.26416 1.000 62.13112  ? 312 ASN C C   1 
ATOM   9742  O  O   . ASN C  1 312 ? -18.15783 -4.03363  43.56341 1.000 68.01705  ? 312 ASN C O   1 
ATOM   9743  C  CB  . ASN C  1 312 ? -16.27621 -2.08393  45.11961 1.000 54.77025  ? 312 ASN C CB  1 
ATOM   9744  C  CG  . ASN C  1 312 ? -16.07421 -1.16198  46.30081 1.000 50.64254  ? 312 ASN C CG  1 
ATOM   9745  O  OD1 . ASN C  1 312 ? -16.97360 -0.98157  47.12713 1.000 50.01386  ? 312 ASN C OD1 1 
ATOM   9746  N  ND2 . ASN C  1 312 ? -14.89289 -0.58098  46.39364 1.000 42.49183  ? 312 ASN C ND2 1 
ATOM   9747  N  N   . GLU C  1 313 ? -16.24235 -5.14194  43.95489 1.000 62.40865  ? 313 GLU C N   1 
ATOM   9748  C  CA  . GLU C  1 313 ? -16.46154 -6.01251  42.81546 1.000 68.83861  ? 313 GLU C CA  1 
ATOM   9749  C  C   . GLU C  1 313 ? -17.02340 -7.33878  43.29114 1.000 77.02870  ? 313 GLU C C   1 
ATOM   9750  O  O   . GLU C  1 313 ? -16.67403 -7.80399  44.38061 1.000 74.90942  ? 313 GLU C O   1 
ATOM   9751  C  CB  . GLU C  1 313 ? -15.16473 -6.26100  42.04172 1.000 71.96789  ? 313 GLU C CB  1 
ATOM   9752  C  CG  . GLU C  1 313 ? -14.57491 -5.02311  41.37778 1.000 68.07290  ? 313 GLU C CG  1 
ATOM   9753  C  CD  . GLU C  1 313 ? -13.78943 -4.15728  42.34823 1.000 61.90240  ? 313 GLU C CD  1 
ATOM   9754  O  OE1 . GLU C  1 313 ? -13.01284 -4.72042  43.15325 1.000 66.95944  ? 313 GLU C OE1 1 
ATOM   9755  O  OE2 . GLU C  1 313 ? -13.96010 -2.91696  42.31444 1.000 59.06224  ? 313 GLU C OE2 1 
ATOM   9756  N  N   . PRO C  1 314 ? -17.91583 -7.95354  42.51985 1.000 92.75584  ? 314 PRO C N   1 
ATOM   9757  C  CA  . PRO C  1 314 ? -18.43401 -9.26770  42.91530 1.000 91.88764  ? 314 PRO C CA  1 
ATOM   9758  C  C   . PRO C  1 314 ? -17.32004 -10.30415 42.88868 1.000 95.50286  ? 314 PRO C C   1 
ATOM   9759  O  O   . PRO C  1 314 ? -16.52549 -10.36053 41.94785 1.000 99.93541  ? 314 PRO C O   1 
ATOM   9760  C  CB  . PRO C  1 314 ? -19.51909 -9.55783  41.87000 1.000 98.92170  ? 314 PRO C CB  1 
ATOM   9761  C  CG  . PRO C  1 314 ? -19.21368 -8.65496  40.71611 1.000 104.36471 ? 314 PRO C CG  1 
ATOM   9762  C  CD  . PRO C  1 314 ? -18.54688 -7.44185  41.29063 1.000 101.99714 ? 314 PRO C CD  1 
ATOM   9763  N  N   . GLY C  1 315 ? -17.24495 -11.10375 43.95139 1.000 87.83238  ? 315 GLY C N   1 
ATOM   9764  C  CA  . GLY C  1 315 ? -16.25191 -12.14614 44.06513 1.000 88.22822  ? 315 GLY C CA  1 
ATOM   9765  C  C   . GLY C  1 315 ? -16.81666 -13.51285 43.72211 1.000 93.14935  ? 315 GLY C C   1 
ATOM   9766  O  O   . GLY C  1 315 ? -17.91184 -13.65257 43.17347 1.000 92.27987  ? 315 GLY C O   1 
ATOM   9767  N  N   . SER C  1 316 ? -16.04410 -14.54015 44.06563 1.000 95.85310  ? 316 SER C N   1 
ATOM   9768  C  CA  . SER C  1 316 ? -16.42657 -15.92624 43.83140 1.000 88.22131  ? 316 SER C CA  1 
ATOM   9769  C  C   . SER C  1 316 ? -16.97599 -16.54436 45.11106 1.000 82.44263  ? 316 SER C C   1 
ATOM   9770  O  O   . SER C  1 316 ? -16.41067 -16.36155 46.19412 1.000 78.33367  ? 316 SER C O   1 
ATOM   9771  C  CB  . SER C  1 316 ? -15.23311 -16.74696 43.33407 1.000 85.13909  ? 316 SER C CB  1 
ATOM   9772  O  OG  . SER C  1 316 ? -14.61775 -16.14022 42.20985 1.000 97.16891  ? 316 SER C OG  1 
ATOM   9773  N  N   . SER C  1 317 ? -18.08276 -17.28141 44.98152 1.000 81.65766  ? 317 SER C N   1 
ATOM   9774  C  CA  . SER C  1 317 ? -18.61581 -18.00738 46.12934 1.000 80.49613  ? 317 SER C CA  1 
ATOM   9775  C  C   . SER C  1 317 ? -17.69876 -19.14664 46.55362 1.000 74.54554  ? 317 SER C C   1 
ATOM   9776  O  O   . SER C  1 317 ? -17.76332 -19.59231 47.70562 1.000 70.97631  ? 317 SER C O   1 
ATOM   9777  C  CB  . SER C  1 317 ? -20.01949 -18.54112 45.81869 1.000 84.16243  ? 317 SER C CB  1 
ATOM   9778  O  OG  . SER C  1 317 ? -20.00116 -19.51919 44.79159 1.000 83.61564  ? 317 SER C OG  1 
ATOM   9779  N  N   . ILE C  1 318 ? -16.84356 -19.62318 45.64412 1.000 75.46471  ? 318 ILE C N   1 
ATOM   9780  C  CA  . ILE C  1 318 ? -15.86062 -20.64401 45.97577 1.000 73.36870  ? 318 ILE C CA  1 
ATOM   9781  C  C   . ILE C  1 318 ? -14.56157 -20.04459 46.50014 1.000 73.57783  ? 318 ILE C C   1 
ATOM   9782  O  O   . ILE C  1 318 ? -13.65838 -20.79457 46.89643 1.000 72.87690  ? 318 ILE C O   1 
ATOM   9783  C  CB  . ILE C  1 318 ? -15.60170 -21.53723 44.74418 1.000 73.92884  ? 318 ILE C CB  1 
ATOM   9784  C  CG1 . ILE C  1 318 ? -15.21932 -22.95434 45.17367 1.000 67.72166  ? 318 ILE C CG1 1 
ATOM   9785  C  CG2 . ILE C  1 318 ? -14.53736 -20.91599 43.83938 1.000 71.57202  ? 318 ILE C CG2 1 
ATOM   9786  C  CD1 . ILE C  1 318 ? -15.24103 -23.94724 44.03353 1.000 74.60740  ? 318 ILE C CD1 1 
ATOM   9787  N  N   . MET C  1 319 ? -14.44044 -18.71715 46.53393 1.000 72.79290  ? 319 MET C N   1 
ATOM   9788  C  CA  . MET C  1 319 ? -13.28773 -18.04046 47.13359 1.000 71.42769  ? 319 MET C CA  1 
ATOM   9789  C  C   . MET C  1 319 ? -13.76083 -16.99839 48.14321 1.000 68.75967  ? 319 MET C C   1 
ATOM   9790  O  O   . MET C  1 319 ? -13.63118 -15.79022 47.90951 1.000 70.17502  ? 319 MET C O   1 
ATOM   9791  C  CB  . MET C  1 319 ? -12.41497 -17.38903 46.06107 1.000 73.36198  ? 319 MET C CB  1 
ATOM   9792  C  CG  . MET C  1 319 ? -11.89619 -18.33937 45.00225 1.000 75.07625  ? 319 MET C CG  1 
ATOM   9793  S  SD  . MET C  1 319 ? -10.89434 -17.47988 43.76983 1.000 83.47951  ? 319 MET C SD  1 
ATOM   9794  C  CE  . MET C  1 319 ? -10.59822 -18.79965 42.58918 1.000 83.90568  ? 319 MET C CE  1 
ATOM   9795  N  N   . PRO C  1 320 ? -14.31287 -17.42942 49.27980 1.000 69.36012  ? 320 PRO C N   1 
ATOM   9796  C  CA  . PRO C  1 320 ? -14.71770 -16.46758 50.31115 1.000 67.46587  ? 320 PRO C CA  1 
ATOM   9797  C  C   . PRO C  1 320 ? -13.53556 -15.92703 51.10130 1.000 69.62237  ? 320 PRO C C   1 
ATOM   9798  O  O   . PRO C  1 320 ? -12.54192 -16.61688 51.34825 1.000 67.37317  ? 320 PRO C O   1 
ATOM   9799  C  CB  . PRO C  1 320 ? -15.65675 -17.28337 51.21040 1.000 65.52179  ? 320 PRO C CB  1 
ATOM   9800  C  CG  . PRO C  1 320 ? -15.24283 -18.68270 51.02476 1.000 66.22675  ? 320 PRO C CG  1 
ATOM   9801  C  CD  . PRO C  1 320 ? -14.73307 -18.80295 49.61695 1.000 67.96507  ? 320 PRO C CD  1 
ATOM   9802  N  N   . GLY C  1 321 ? -13.66714 -14.66214 51.50607 1.000 70.76864  ? 321 GLY C N   1 
ATOM   9803  C  CA  . GLY C  1 321 ? -12.59889 -13.93849 52.16043 1.000 68.67968  ? 321 GLY C CA  1 
ATOM   9804  C  C   . GLY C  1 321 ? -11.66092 -13.20125 51.22522 1.000 65.22434  ? 321 GLY C C   1 
ATOM   9805  O  O   . GLY C  1 321 ? -10.83585 -12.41127 51.69744 1.000 66.15885  ? 321 GLY C O   1 
ATOM   9806  N  N   . LYS C  1 322 ? -11.76181 -13.43206 49.92000 1.000 68.47963  ? 322 LYS C N   1 
ATOM   9807  C  CA  . LYS C  1 322 ? -10.88914 -12.81022 48.93004 1.000 68.52204  ? 322 LYS C CA  1 
ATOM   9808  C  C   . LYS C  1 322 ? -11.45789 -11.44451 48.57027 1.000 68.41786  ? 322 LYS C C   1 
ATOM   9809  O  O   . LYS C  1 322 ? -12.50229 -11.35195 47.91711 1.000 75.92298  ? 322 LYS C O   1 
ATOM   9810  C  CB  . LYS C  1 322 ? -10.77856 -13.70254 47.69517 1.000 75.57070  ? 322 LYS C CB  1 
ATOM   9811  C  CG  . LYS C  1 322 ? -10.13036 -13.06852 46.47443 1.000 68.20595  ? 322 LYS C CG  1 
ATOM   9812  C  CD  . LYS C  1 322 ? -8.68608  -13.49403 46.34889 1.000 67.82496  ? 322 LYS C CD  1 
ATOM   9813  C  CE  . LYS C  1 322 ? -8.10865  -13.11674 44.99664 1.000 70.09418  ? 322 LYS C CE  1 
ATOM   9814  N  NZ  . LYS C  1 322 ? -6.63471  -13.42255 44.90120 1.000 65.05548  ? 322 LYS C NZ  1 
ATOM   9815  N  N   . VAL C  1 323 ? -10.77803 -10.38436 48.99647 1.000 57.39065  ? 323 VAL C N   1 
ATOM   9816  C  CA  . VAL C  1 323 ? -11.15797 -9.01591  48.65830 1.000 56.56660  ? 323 VAL C CA  1 
ATOM   9817  C  C   . VAL C  1 323 ? -9.90926  -8.32996  48.12849 1.000 50.41664  ? 323 VAL C C   1 
ATOM   9818  O  O   . VAL C  1 323 ? -8.98958  -8.03723  48.89918 1.000 50.19000  ? 323 VAL C O   1 
ATOM   9819  C  CB  . VAL C  1 323 ? -11.73897 -8.24674  49.85861 1.000 55.49126  ? 323 VAL C CB  1 
ATOM   9820  C  CG1 . VAL C  1 323 ? -12.21444 -6.84746  49.43257 1.000 47.64220  ? 323 VAL C CG1 1 
ATOM   9821  C  CG2 . VAL C  1 323 ? -12.87912 -9.02718  50.50024 1.000 59.09161  ? 323 VAL C CG2 1 
ATOM   9822  N  N   . ASN C  1 324 ? -9.86927  -8.07632  46.82531 1.000 46.86983  ? 324 ASN C N   1 
ATOM   9823  C  CA  . ASN C  1 324 ? -8.72386  -7.38329  46.24972 1.000 41.37046  ? 324 ASN C CA  1 
ATOM   9824  C  C   . ASN C  1 324 ? -8.79220  -5.89910  46.59111 1.000 43.08039  ? 324 ASN C C   1 
ATOM   9825  O  O   . ASN C  1 324 ? -9.84310  -5.26899  46.40214 1.000 37.93812  ? 324 ASN C O   1 
ATOM   9826  C  CB  . ASN C  1 324 ? -8.66102  -7.56398  44.73528 1.000 43.16165  ? 324 ASN C CB  1 
ATOM   9827  C  CG  . ASN C  1 324 ? -8.18909  -8.94941  44.32779 1.000 46.78153  ? 324 ASN C CG  1 
ATOM   9828  O  OD1 . ASN C  1 324 ? -7.54393  -9.65176  45.10916 1.000 46.15268  ? 324 ASN C OD1 1 
ATOM   9829  N  ND2 . ASN C  1 324 ? -8.52337  -9.35572  43.10417 1.000 51.13889  ? 324 ASN C ND2 1 
ATOM   9830  N  N   . PRO C  1 325 ? -7.69652  -5.30092  47.07277 1.000 39.00057  ? 325 PRO C N   1 
ATOM   9831  C  CA  . PRO C  1 325 ? -7.70095  -3.86525  47.38413 1.000 37.73027  ? 325 PRO C CA  1 
ATOM   9832  C  C   . PRO C  1 325 ? -7.63645  -3.01356  46.12733 1.000 38.72997  ? 325 PRO C C   1 
ATOM   9833  O  O   . PRO C  1 325 ? -6.62556  -2.35842  45.86148 1.000 32.66153  ? 325 PRO C O   1 
ATOM   9834  C  CB  . PRO C  1 325 ? -6.43952  -3.69950  48.24164 1.000 35.92239  ? 325 PRO C CB  1 
ATOM   9835  C  CG  . PRO C  1 325 ? -5.49907  -4.75900  47.70582 1.000 32.72337  ? 325 PRO C CG  1 
ATOM   9836  C  CD  . PRO C  1 325 ? -6.39156  -5.93387  47.35840 1.000 41.27387  ? 325 PRO C CD  1 
ATOM   9837  N  N   . THR C  1 326 ? -8.72240  -2.99717  45.35604 1.000 35.88736  ? 326 THR C N   1 
ATOM   9838  C  CA  . THR C  1 326 ? -8.64860  -2.40917  44.02608 1.000 35.08114  ? 326 THR C CA  1 
ATOM   9839  C  C   . THR C  1 326 ? -8.60039  -0.88927  44.07371 1.000 35.56061  ? 326 THR C C   1 
ATOM   9840  O  O   . THR C  1 326 ? -8.03564  -0.27127  43.16886 1.000 34.12222  ? 326 THR C O   1 
ATOM   9841  C  CB  . THR C  1 326 ? -9.82348  -2.87975  43.18138 1.000 39.38001  ? 326 THR C CB  1 
ATOM   9842  O  OG1 . THR C  1 326 ? -11.04772 -2.54985  43.84885 1.000 41.94309  ? 326 THR C OG1 1 
ATOM   9843  C  CG2 . THR C  1 326 ? -9.74629  -4.38224  42.98955 1.000 39.13787  ? 326 THR C CG2 1 
ATOM   9844  N  N   . GLN C  1 327 ? -9.18524  -0.26855  45.10323 1.000 35.87364  ? 327 GLN C N   1 
ATOM   9845  C  CA  . GLN C  1 327 ? -9.06885  1.18013   45.22834 1.000 36.21502  ? 327 GLN C CA  1 
ATOM   9846  C  C   . GLN C  1 327 ? -7.64485  1.58874   45.58541 1.000 34.77572  ? 327 GLN C C   1 
ATOM   9847  O  O   . GLN C  1 327 ? -7.18115  2.64869   45.14446 1.000 33.32958  ? 327 GLN C O   1 
ATOM   9848  C  CB  . GLN C  1 327 ? -10.06776 1.71239   46.26118 1.000 33.47171  ? 327 GLN C CB  1 
ATOM   9849  C  CG  . GLN C  1 327 ? -11.55360 1.51309   45.84000 1.000 36.31778  ? 327 GLN C CG  1 
ATOM   9850  C  CD  . GLN C  1 327 ? -11.97188 2.40949   44.67835 1.000 39.71982  ? 327 GLN C CD  1 
ATOM   9851  O  OE1 . GLN C  1 327 ? -11.52679 3.55256   44.57985 1.000 40.32098  ? 327 GLN C OE1 1 
ATOM   9852  N  NE2 . GLN C  1 327 ? -12.84029 1.89397   43.79611 1.000 38.72469  ? 327 GLN C NE2 1 
ATOM   9853  N  N   . CYS C  1 328 ? -6.93256  0.76166   46.36224 1.000 30.98888  ? 328 CYS C N   1 
ATOM   9854  C  CA  . CYS C  1 328 ? -5.52233  1.04075   46.61930 1.000 32.23975  ? 328 CYS C CA  1 
ATOM   9855  C  C   . CYS C  1 328 ? -4.71897  0.99299   45.33047 1.000 30.73308  ? 328 CYS C C   1 
ATOM   9856  O  O   . CYS C  1 328 ? -3.79744  1.79210   45.12737 1.000 35.94944  ? 328 CYS C O   1 
ATOM   9857  C  CB  . CYS C  1 328 ? -4.94875  0.04661   47.63917 1.000 31.58375  ? 328 CYS C CB  1 
ATOM   9858  S  SG  . CYS C  1 328 ? -5.65017  0.20074   49.28428 1.000 32.18126  ? 328 CYS C SG  1 
ATOM   9859  N  N   . GLU C  1 329 ? -5.04645  0.06017   44.44470 1.000 30.13497  ? 329 GLU C N   1 
ATOM   9860  C  CA  . GLU C  1 329 ? -4.30888  -0.01880  43.19069 1.000 31.95429  ? 329 GLU C CA  1 
ATOM   9861  C  C   . GLU C  1 329 ? -4.57244  1.20015   42.31590 1.000 33.41418  ? 329 GLU C C   1 
ATOM   9862  O  O   . GLU C  1 329 ? -3.63624  1.76893   41.74010 1.000 30.24037  ? 329 GLU C O   1 
ATOM   9863  C  CB  . GLU C  1 329 ? -4.66302  -1.31173  42.46866 1.000 31.24651  ? 329 GLU C CB  1 
ATOM   9864  C  CG  . GLU C  1 329 ? -4.20937  -2.52715  43.24194 1.000 32.94678  ? 329 GLU C CG  1 
ATOM   9865  C  CD  . GLU C  1 329 ? -4.78950  -3.81597  42.70523 1.000 37.43191  ? 329 GLU C CD  1 
ATOM   9866  O  OE1 . GLU C  1 329 ? -5.46954  -3.78189  41.65951 1.000 36.29055  ? 329 GLU C OE1 1 
ATOM   9867  O  OE2 . GLU C  1 329 ? -4.56487  -4.86376  43.34037 1.000 39.93972  ? 329 GLU C OE2 1 
ATOM   9868  N  N   . MET C  1 330 ? -5.83944  1.61544   42.20334 1.000 34.97639  ? 330 MET C N   1 
ATOM   9869  C  CA  . MET C  1 330 ? -6.15924  2.84155   41.47883 1.000 32.79210  ? 330 MET C CA  1 
ATOM   9870  C  C   . MET C  1 330 ? -5.33911  4.01254   42.00604 1.000 31.16059  ? 330 MET C C   1 
ATOM   9871  O  O   . MET C  1 330 ? -4.74356  4.77024   41.22989 1.000 27.90160  ? 330 MET C O   1 
ATOM   9872  C  CB  . MET C  1 330 ? -7.66322  3.13827   41.58279 1.000 32.54592  ? 330 MET C CB  1 
ATOM   9873  C  CG  . MET C  1 330 ? -8.09981  4.47307   40.98547 1.000 29.22341  ? 330 MET C CG  1 
ATOM   9874  S  SD  . MET C  1 330 ? -7.85656  5.91698   42.05020 1.000 32.63709  ? 330 MET C SD  1 
ATOM   9875  C  CE  . MET C  1 330 ? -9.03757  5.58709   43.34889 1.000 32.38125  ? 330 MET C CE  1 
ATOM   9876  N  N   . LEU C  1 331 ? -5.28957  4.16828   43.33462 1.000 29.17028  ? 331 LEU C N   1 
ATOM   9877  C  CA  . LEU C  1 331 ? -4.67850  5.36034   43.91768 1.000 31.11891  ? 331 LEU C CA  1 
ATOM   9878  C  C   . LEU C  1 331 ? -3.16295  5.36179   43.72344 1.000 34.17824  ? 331 LEU C C   1 
ATOM   9879  O  O   . LEU C  1 331 ? -2.56667  6.41732   43.47493 1.000 31.61331  ? 331 LEU C O   1 
ATOM   9880  C  CB  . LEU C  1 331 ? -5.04433  5.47115   45.40346 1.000 32.06191  ? 331 LEU C CB  1 
ATOM   9881  C  CG  . LEU C  1 331 ? -4.71185  6.79290   46.10372 1.000 32.28348  ? 331 LEU C CG  1 
ATOM   9882  C  CD1 . LEU C  1 331 ? -5.30671  7.97317   45.34716 1.000 36.29178  ? 331 LEU C CD1 1 
ATOM   9883  C  CD2 . LEU C  1 331 ? -5.22558  6.77225   47.52678 1.000 30.38104  ? 331 LEU C CD2 1 
ATOM   9884  N  N   . THR C  1 332 ? -2.52219  4.19107   43.79480 1.000 29.47751  ? 332 THR C N   1 
ATOM   9885  C  CA  . THR C  1 332 ? -1.07816  4.16611   43.58818 1.000 33.79592  ? 332 THR C CA  1 
ATOM   9886  C  C   . THR C  1 332 ? -0.71576  4.35779   42.11946 1.000 32.90344  ? 332 THR C C   1 
ATOM   9887  O  O   . THR C  1 332 ? 0.34573   4.91508   41.81760 1.000 33.35896  ? 332 THR C O   1 
ATOM   9888  C  CB  . THR C  1 332 ? -0.46817  2.87297   44.13476 1.000 32.00583  ? 332 THR C CB  1 
ATOM   9889  O  OG1 . THR C  1 332 ? -1.11381  1.74023   43.54492 1.000 29.53676  ? 332 THR C OG1 1 
ATOM   9890  C  CG2 . THR C  1 332 ? -0.60700  2.81148   45.65466 1.000 29.73371  ? 332 THR C CG2 1 
ATOM   9891  N  N   . MET C  1 333 ? -1.58054  3.94341   41.19058 1.000 31.98602  ? 333 MET C N   1 
ATOM   9892  C  CA  . MET C  1 333 ? -1.30579  4.24434   39.78751 1.000 31.82377  ? 333 MET C CA  1 
ATOM   9893  C  C   . MET C  1 333 ? -1.41795  5.73947   39.51808 1.000 29.83617  ? 333 MET C C   1 
ATOM   9894  O  O   . MET C  1 333 ? -0.60572  6.30655   38.78179 1.000 30.74577  ? 333 MET C O   1 
ATOM   9895  C  CB  . MET C  1 333 ? -2.23694  3.44304   38.87009 1.000 31.59807  ? 333 MET C CB  1 
ATOM   9896  C  CG  . MET C  1 333 ? -1.89608  1.95378   38.83364 1.000 30.91156  ? 333 MET C CG  1 
ATOM   9897  S  SD  . MET C  1 333 ? -2.59435  1.01312   37.45620 1.000 31.29216  ? 333 MET C SD  1 
ATOM   9898  C  CE  . MET C  1 333 ? -4.35188  1.31557   37.69483 1.000 28.03360  ? 333 MET C CE  1 
ATOM   9899  N  N   . VAL C  1 334 ? -2.41508  6.39770   40.11067 1.000 32.54602  ? 334 VAL C N   1 
ATOM   9900  C  CA  . VAL C  1 334 ? -2.50008  7.85201   40.02836 1.000 32.22320  ? 334 VAL C CA  1 
ATOM   9901  C  C   . VAL C  1 334 ? -1.23454  8.48521   40.60386 1.000 32.87960  ? 334 VAL C C   1 
ATOM   9902  O  O   . VAL C  1 334 ? -0.67697  9.43665   40.03927 1.000 34.24849  ? 334 VAL C O   1 
ATOM   9903  C  CB  . VAL C  1 334 ? -3.77799  8.33301   40.74677 1.000 32.01010  ? 334 VAL C CB  1 
ATOM   9904  C  CG1 . VAL C  1 334 ? -3.66521  9.79079   41.17839 1.000 33.31404  ? 334 VAL C CG1 1 
ATOM   9905  C  CG2 . VAL C  1 334 ? -5.00302  8.11547   39.84264 1.000 32.52541  ? 334 VAL C CG2 1 
ATOM   9906  N  N   . ALA C  1 335 ? -0.73545  7.93178   41.70899 1.000 32.67160  ? 335 ALA C N   1 
ATOM   9907  C  CA  . ALA C  1 335 ? 0.43747   8.49254   42.37424 1.000 30.25295  ? 335 ALA C CA  1 
ATOM   9908  C  C   . ALA C  1 335 ? 1.67158   8.47791   41.47084 1.000 28.88596  ? 335 ALA C C   1 
ATOM   9909  O  O   . ALA C  1 335 ? 2.37401   9.48766   41.34883 1.000 31.73500  ? 335 ALA C O   1 
ATOM   9910  C  CB  . ALA C  1 335 ? 0.70292   7.72512   43.66809 1.000 29.49938  ? 335 ALA C CB  1 
ATOM   9911  N  N   . VAL C  1 336 ? 1.95814   7.34482   40.82154 1.000 29.80742  ? 336 VAL C N   1 
ATOM   9912  C  CA  . VAL C  1 336 ? 3.12933   7.32553   39.94719 1.000 24.61712  ? 336 VAL C CA  1 
ATOM   9913  C  C   . VAL C  1 336 ? 2.92014   8.20505   38.71965 1.000 30.16773  ? 336 VAL C C   1 
ATOM   9914  O  O   . VAL C  1 336 ? 3.87991   8.78526   38.20244 1.000 31.51829  ? 336 VAL C O   1 
ATOM   9915  C  CB  . VAL C  1 336 ? 3.51287   5.88385   39.54173 1.000 30.39456  ? 336 VAL C CB  1 
ATOM   9916  C  CG1 . VAL C  1 336 ? 3.91338   5.09205   40.76023 1.000 34.17499  ? 336 VAL C CG1 1 
ATOM   9917  C  CG2 . VAL C  1 336 ? 2.37089   5.18129   38.76074 1.000 28.39410  ? 336 VAL C CG2 1 
ATOM   9918  N  N   . GLN C  1 337 ? 1.68518   8.31487   38.21563 1.000 26.12152  ? 337 GLN C N   1 
ATOM   9919  C  CA  . GLN C  1 337 ? 1.42700   9.26495   37.13408 1.000 29.91131  ? 337 GLN C CA  1 
ATOM   9920  C  C   . GLN C  1 337 ? 1.81487   10.68019  37.54481 1.000 25.60229  ? 337 GLN C C   1 
ATOM   9921  O  O   . GLN C  1 337 ? 2.47235   11.40338  36.78844 1.000 29.57668  ? 337 GLN C O   1 
ATOM   9922  C  CB  . GLN C  1 337 ? -0.04733  9.22907   36.71745 1.000 28.10020  ? 337 GLN C CB  1 
ATOM   9923  C  CG  . GLN C  1 337 ? -0.31873  10.04152  35.45509 1.000 28.82137  ? 337 GLN C CG  1 
ATOM   9924  C  CD  . GLN C  1 337 ? 0.40073   9.46678   34.25330 1.000 32.89207  ? 337 GLN C CD  1 
ATOM   9925  O  OE1 . GLN C  1 337 ? 0.19637   8.30624   33.89747 1.000 28.96983  ? 337 GLN C OE1 1 
ATOM   9926  N  NE2 . GLN C  1 337 ? 1.26485   10.26688  33.63083 1.000 30.98748  ? 337 GLN C NE2 1 
ATOM   9927  N  N   . VAL C  1 338 ? 1.39891   11.10361  38.73787 1.000 25.70004  ? 338 VAL C N   1 
ATOM   9928  C  CA  . VAL C  1 338 ? 1.75427   12.44766  39.18924 1.000 29.34367  ? 338 VAL C CA  1 
ATOM   9929  C  C   . VAL C  1 338 ? 3.27023   12.60795  39.24843 1.000 30.49105  ? 338 VAL C C   1 
ATOM   9930  O  O   . VAL C  1 338 ? 3.80830   13.68931  38.97219 1.000 30.25510  ? 338 VAL C O   1 
ATOM   9931  C  CB  . VAL C  1 338 ? 1.08513   12.73971  40.54364 1.000 30.53914  ? 338 VAL C CB  1 
ATOM   9932  C  CG1 . VAL C  1 338 ? 1.54753   14.08575  41.08658 1.000 30.39478  ? 338 VAL C CG1 1 
ATOM   9933  C  CG2 . VAL C  1 338 ? -0.45217  12.69408  40.38528 1.000 32.56681  ? 338 VAL C CG2 1 
ATOM   9934  N  N   . MET C  1 339 ? 3.98530   11.53215  39.55733 1.000 30.09836  ? 339 MET C N   1 
ATOM   9935  C  CA  . MET C  1 339 ? 5.43709   11.63761  39.65165 1.000 31.48843  ? 339 MET C CA  1 
ATOM   9936  C  C   . MET C  1 339 ? 6.06317   11.83814  38.28058 1.000 34.33944  ? 339 MET C C   1 
ATOM   9937  O  O   . MET C  1 339 ? 7.01164   12.61741  38.13715 1.000 32.47417  ? 339 MET C O   1 
ATOM   9938  C  CB  . MET C  1 339 ? 5.99887   10.40055  40.33069 1.000 30.53533  ? 339 MET C CB  1 
ATOM   9939  C  CG  . MET C  1 339 ? 5.64216   10.32873  41.78948 1.000 32.33258  ? 339 MET C CG  1 
ATOM   9940  S  SD  . MET C  1 339 ? 6.05038   8.72738   42.51135 1.000 35.99298  ? 339 MET C SD  1 
ATOM   9941  C  CE  . MET C  1 339 ? 5.30524   8.98610   44.11604 1.000 29.50226  ? 339 MET C CE  1 
ATOM   9942  N  N   . GLY C  1 340 ? 5.55153   11.14040  37.26269 1.000 29.35371  ? 340 GLY C N   1 
ATOM   9943  C  CA  . GLY C  1 340 ? 6.03343   11.37427  35.91145 1.000 30.81559  ? 340 GLY C CA  1 
ATOM   9944  C  C   . GLY C  1 340 ? 5.63919   12.74251  35.38460 1.000 31.98063  ? 340 GLY C C   1 
ATOM   9945  O  O   . GLY C  1 340 ? 6.43173   13.41276  34.71912 1.000 32.55501  ? 340 GLY C O   1 
ATOM   9946  N  N   . ASN C  1 341 ? 4.41016   13.17497  35.67227 1.000 30.08110  ? 341 ASN C N   1 
ATOM   9947  C  CA  . ASN C  1 341 ? 3.99973   14.52539  35.30576 1.000 29.17531  ? 341 ASN C CA  1 
ATOM   9948  C  C   . ASN C  1 341 ? 4.95120   15.56576  35.88368 1.000 32.10693  ? 341 ASN C C   1 
ATOM   9949  O  O   . ASN C  1 341 ? 5.25124   16.57403  35.23157 1.000 29.82878  ? 341 ASN C O   1 
ATOM   9950  C  CB  . ASN C  1 341 ? 2.57106   14.78846  35.78139 1.000 28.11549  ? 341 ASN C CB  1 
ATOM   9951  C  CG  . ASN C  1 341 ? 1.51936   13.99129  34.99233 1.000 31.15936  ? 341 ASN C CG  1 
ATOM   9952  O  OD1 . ASN C  1 341 ? 1.83916   13.21998  34.08717 1.000 33.81526  ? 341 ASN C OD1 1 
ATOM   9953  N  ND2 . ASN C  1 341 ? 0.26245   14.16900  35.35921 1.000 30.29007  ? 341 ASN C ND2 1 
ATOM   9954  N  N   . ASP C  1 342 ? 5.42057   15.33918  37.11677 1.000 30.45113  ? 342 ASP C N   1 
ATOM   9955  C  CA  . ASP C  1 342 ? 6.35364   16.25515  37.76508 1.000 29.84467  ? 342 ASP C CA  1 
ATOM   9956  C  C   . ASP C  1 342 ? 7.64391   16.39712  36.96152 1.000 30.89882  ? 342 ASP C C   1 
ATOM   9957  O  O   . ASP C  1 342 ? 8.19521   17.49725  36.83710 1.000 30.19952  ? 342 ASP C O   1 
ATOM   9958  C  CB  . ASP C  1 342 ? 6.64286   15.74828  39.17541 1.000 33.66125  ? 342 ASP C CB  1 
ATOM   9959  C  CG  . ASP C  1 342 ? 7.35064   16.76608  40.02327 1.000 32.56401  ? 342 ASP C CG  1 
ATOM   9960  O  OD1 . ASP C  1 342 ? 6.65936   17.60846  40.63314 1.000 33.68985  ? 342 ASP C OD1 1 
ATOM   9961  O  OD2 . ASP C  1 342 ? 8.59402   16.71362  40.08749 1.000 30.13172  ? 342 ASP C OD2 1 
ATOM   9962  N  N   . THR C  1 343 ? 8.13586   15.28937  36.40609 1.000 29.62387  ? 343 THR C N   1 
ATOM   9963  C  CA  . THR C  1 343 ? 9.30086   15.33088  35.52804 1.000 27.00737  ? 343 THR C CA  1 
ATOM   9964  C  C   . THR C  1 343 ? 9.08322   16.29153  34.36132 1.000 33.66824  ? 343 THR C C   1 
ATOM   9965  O  O   . THR C  1 343 ? 9.92842   17.15521  34.08995 1.000 28.14423  ? 343 THR C O   1 
ATOM   9966  C  CB  . THR C  1 343 ? 9.60132   13.91670  35.02910 1.000 31.20734  ? 343 THR C CB  1 
ATOM   9967  O  OG1 . THR C  1 343 ? 9.67202   13.03141  36.15371 1.000 32.51565  ? 343 THR C OG1 1 
ATOM   9968  C  CG2 . THR C  1 343 ? 10.90460  13.85473  34.24301 1.000 26.81561  ? 343 THR C CG2 1 
ATOM   9969  N  N   . VAL C  1 344 ? 7.94605   16.15736  33.66203 1.000 29.02584  ? 344 VAL C N   1 
ATOM   9970  C  CA  . VAL C  1 344 ? 7.67044   16.99226  32.49085 1.000 31.74378  ? 344 VAL C CA  1 
ATOM   9971  C  C   . VAL C  1 344 ? 7.68027   18.45471  32.87915 1.000 29.80281  ? 344 VAL C C   1 
ATOM   9972  O  O   . VAL C  1 344 ? 8.24940   19.30547  32.18539 1.000 32.92298  ? 344 VAL C O   1 
ATOM   9973  C  CB  . VAL C  1 344 ? 6.30388   16.63484  31.86910 1.000 27.82649  ? 344 VAL C CB  1 
ATOM   9974  C  CG1 . VAL C  1 344 ? 6.10304   17.42911  30.58993 1.000 27.32918  ? 344 VAL C CG1 1 
ATOM   9975  C  CG2 . VAL C  1 344 ? 6.17701   15.15273  31.62521 1.000 28.94182  ? 344 VAL C CG2 1 
ATOM   9976  N  N   . VAL C  1 345 ? 6.98178   18.77016  33.96631 1.000 26.31983  ? 345 VAL C N   1 
ATOM   9977  C  CA  . VAL C  1 345 ? 6.77825   20.15588  34.34551 1.000 27.22138  ? 345 VAL C CA  1 
ATOM   9978  C  C   . VAL C  1 345 ? 8.10126   20.79580  34.72431 1.000 29.12437  ? 345 VAL C C   1 
ATOM   9979  O  O   . VAL C  1 345 ? 8.40916   21.91409  34.29144 1.000 30.86679  ? 345 VAL C O   1 
ATOM   9980  C  CB  . VAL C  1 345 ? 5.74274   20.23402  35.47592 1.000 28.98751  ? 345 VAL C CB  1 
ATOM   9981  C  CG1 . VAL C  1 345 ? 5.68548   21.64266  36.04462 1.000 25.76474  ? 345 VAL C CG1 1 
ATOM   9982  C  CG2 . VAL C  1 345 ? 4.35585   19.79124  34.93100 1.000 25.70686  ? 345 VAL C CG2 1 
ATOM   9983  N  N   . GLY C  1 346 ? 8.92073   20.08043  35.50028 1.000 29.78140  ? 346 GLY C N   1 
ATOM   9984  C  CA  . GLY C  1 346 ? 10.20323  20.62691  35.91638 1.000 28.93006  ? 346 GLY C CA  1 
ATOM   9985  C  C   . GLY C  1 346 ? 11.14760  20.86134  34.75432 1.000 32.41563  ? 346 GLY C C   1 
ATOM   9986  O  O   . GLY C  1 346 ? 11.88418  21.85131  34.73540 1.000 35.63683  ? 346 GLY C O   1 
ATOM   9987  N  N   A PHE C  1 347 ? 11.11721  19.99067  33.74764 0.415 28.14932  ? 347 PHE C N   1 
ATOM   9988  N  N   B PHE C  1 347 ? 11.16610  19.92847  33.79514 0.585 31.06872  ? 347 PHE C N   1 
ATOM   9989  C  CA  A PHE C  1 347 ? 12.04160  20.18540  32.63687 0.415 29.85093  ? 347 PHE C CA  1 
ATOM   9990  C  CA  B PHE C  1 347 ? 11.96727  20.08327  32.58342 0.585 29.80393  ? 347 PHE C CA  1 
ATOM   9991  C  C   A PHE C  1 347 ? 11.52618  21.19724  31.62228 0.415 30.33828  ? 347 PHE C C   1 
ATOM   9992  C  C   B PHE C  1 347 ? 11.49779  21.27897  31.77638 0.585 30.33386  ? 347 PHE C C   1 
ATOM   9993  O  O   A PHE C  1 347 ? 12.32845  21.90584  31.00429 0.415 30.72024  ? 347 PHE C O   1 
ATOM   9994  O  O   B PHE C  1 347 ? 12.28285  22.17318  31.43531 0.585 31.25472  ? 347 PHE C O   1 
ATOM   9995  C  CB  A PHE C  1 347 ? 12.33870  18.85834  31.94603 0.415 31.40708  ? 347 PHE C CB  1 
ATOM   9996  C  CB  B PHE C  1 347 ? 11.86500  18.83338  31.70303 0.585 32.72027  ? 347 PHE C CB  1 
ATOM   9997  C  CG  A PHE C  1 347 ? 13.51000  18.91787  31.01468 0.415 32.30397  ? 347 PHE C CG  1 
ATOM   9998  C  CG  B PHE C  1 347 ? 12.63661  17.65450  32.19663 0.585 31.60569  ? 347 PHE C CG  1 
ATOM   9999  C  CD1 A PHE C  1 347 ? 14.77293  19.25455  31.49080 0.415 30.68072  ? 347 PHE C CD1 1 
ATOM   10000 C  CD1 B PHE C  1 347 ? 13.44176  17.74434  33.30987 0.585 31.27443  ? 347 PHE C CD1 1 
ATOM   10001 C  CD2 A PHE C  1 347 ? 13.35900  18.62959  29.66889 0.415 31.12023  ? 347 PHE C CD2 1 
ATOM   10002 C  CD2 B PHE C  1 347 ? 12.55752  16.44459  31.52392 0.585 32.05940  ? 347 PHE C CD2 1 
ATOM   10003 C  CE1 A PHE C  1 347 ? 15.85711  19.30832  30.64081 0.415 31.15234  ? 347 PHE C CE1 1 
ATOM   10004 C  CE1 B PHE C  1 347 ? 14.15478  16.65114  33.74918 0.585 32.30789  ? 347 PHE C CE1 1 
ATOM   10005 C  CE2 A PHE C  1 347 ? 14.44305  18.67612  28.81524 0.415 31.95040  ? 347 PHE C CE2 1 
ATOM   10006 C  CE2 B PHE C  1 347 ? 13.27379  15.34836  31.95609 0.585 32.12301  ? 347 PHE C CE2 1 
ATOM   10007 C  CZ  A PHE C  1 347 ? 15.69663  19.01884  29.30214 0.415 30.43390  ? 347 PHE C CZ  1 
ATOM   10008 C  CZ  B PHE C  1 347 ? 14.07146  15.45222  33.07042 0.585 31.37017  ? 347 PHE C CZ  1 
ATOM   10009 N  N   . ALA C  1 348 ? 10.20701  21.27985  31.43189 1.000 32.50212  ? 348 ALA C N   1 
ATOM   10010 C  CA  . ALA C  1 348 ? 9.65635   22.28163  30.53100 1.000 30.86235  ? 348 ALA C CA  1 
ATOM   10011 C  C   . ALA C  1 348 ? 9.84612   23.68953  31.07417 1.000 30.77934  ? 348 ALA C C   1 
ATOM   10012 O  O   . ALA C  1 348 ? 10.07512  24.62324  30.29961 1.000 29.76307  ? 348 ALA C O   1 
ATOM   10013 C  CB  . ALA C  1 348 ? 8.17226   21.99353  30.28362 1.000 26.83275  ? 348 ALA C CB  1 
ATOM   10014 N  N   . SER C  1 349 ? 9.78676   23.85928  32.39609 1.000 27.74919  ? 349 SER C N   1 
ATOM   10015 C  CA  . SER C  1 349 ? 9.99474   25.17995  32.97925 1.000 29.85123  ? 349 SER C CA  1 
ATOM   10016 C  C   . SER C  1 349 ? 11.43175  25.67042  32.82315 1.000 31.23627  ? 349 SER C C   1 
ATOM   10017 O  O   . SER C  1 349 ? 11.68133  26.87219  32.96383 1.000 35.23587  ? 349 SER C O   1 
ATOM   10018 C  CB  . SER C  1 349 ? 9.61468   25.15638  34.45636 1.000 29.49534  ? 349 SER C CB  1 
ATOM   10019 O  OG  . SER C  1 349 ? 9.53326   26.46026  34.99990 1.000 30.26458  ? 349 SER C OG  1 
ATOM   10020 N  N   . SER C  1 350 ? 12.37893  24.77735  32.54669 1.000 30.42978  ? 350 SER C N   1 
ATOM   10021 C  CA  . SER C  1 350 ? 13.77709  25.16572  32.38716 1.000 29.02587  ? 350 SER C CA  1 
ATOM   10022 C  C   . SER C  1 350 ? 14.12583  25.59525  30.96451 1.000 32.51749  ? 350 SER C C   1 
ATOM   10023 O  O   . SER C  1 350 ? 15.24366  26.06924  30.73561 1.000 31.77533  ? 350 SER C O   1 
ATOM   10024 C  CB  . SER C  1 350 ? 14.69688  24.00247  32.79005 1.000 28.13873  ? 350 SER C CB  1 
ATOM   10025 O  OG  . SER C  1 350 ? 14.80577  23.05585  31.73872 1.000 28.21850  ? 350 SER C OG  1 
ATOM   10026 N  N   . GLN C  1 351 ? 13.20485  25.46245  30.00830 1.000 31.38787  ? 351 GLN C N   1 
ATOM   10027 C  CA  . GLN C  1 351 ? 13.55891  25.49833  28.59260 1.000 29.96052  ? 351 GLN C CA  1 
ATOM   10028 C  C   . GLN C  1 351 ? 13.15343  26.79547  27.89444 1.000 33.08279  ? 351 GLN C C   1 
ATOM   10029 O  O   . GLN C  1 351 ? 13.13570  26.85080  26.65805 1.000 33.46058  ? 351 GLN C O   1 
ATOM   10030 C  CB  . GLN C  1 351 ? 12.95412  24.28531  27.87873 1.000 30.97685  ? 351 GLN C CB  1 
ATOM   10031 C  CG  . GLN C  1 351 ? 13.54640  22.93235  28.33553 1.000 27.07722  ? 351 GLN C CG  1 
ATOM   10032 C  CD  . GLN C  1 351 ? 15.00916  22.78546  27.96773 1.000 33.34419  ? 351 GLN C CD  1 
ATOM   10033 O  OE1 . GLN C  1 351 ? 15.33585  22.61494  26.79756 1.000 34.83146  ? 351 GLN C OE1 1 
ATOM   10034 N  NE2 . GLN C  1 351 ? 15.90625  22.86061  28.96943 1.000 32.78881  ? 351 GLN C NE2 1 
ATOM   10035 N  N   . GLY C  1 352 ? 12.84999  27.84824  28.64626 1.000 33.59123  ? 352 GLY C N   1 
ATOM   10036 C  CA  . GLY C  1 352 ? 12.49923  29.10525  28.01839 1.000 32.08177  ? 352 GLY C CA  1 
ATOM   10037 C  C   . GLY C  1 352 ? 13.69699  29.76532  27.36166 1.000 33.09979  ? 352 GLY C C   1 
ATOM   10038 O  O   . GLY C  1 352 ? 14.84992  29.51094  27.71598 1.000 28.93610  ? 352 GLY C O   1 
ATOM   10039 N  N   . ASN C  1 353 ? 13.41237  30.61284  26.36910 1.000 34.00723  ? 353 ASN C N   1 
ATOM   10040 C  CA  . ASN C  1 353 ? 14.42833  31.41661  25.69794 1.000 34.18895  ? 353 ASN C CA  1 
ATOM   10041 C  C   . ASN C  1 353 ? 13.96923  32.86431  25.63761 1.000 35.30746  ? 353 ASN C C   1 
ATOM   10042 O  O   . ASN C  1 353 ? 12.85379  33.14640  25.18226 1.000 33.97767  ? 353 ASN C O   1 
ATOM   10043 C  CB  . ASN C  1 353 ? 14.70429  30.92737  24.27227 1.000 38.37969  ? 353 ASN C CB  1 
ATOM   10044 C  CG  . ASN C  1 353 ? 15.19989  29.50453  24.22287 1.000 35.53813  ? 353 ASN C CG  1 
ATOM   10045 O  OD1 . ASN C  1 353 ? 16.34699  29.20783  24.57120 1.000 35.23092  ? 353 ASN C OD1 1 
ATOM   10046 N  ND2 . ASN C  1 353 ? 14.34301  28.61412  23.75397 1.000 32.58461  ? 353 ASN C ND2 1 
ATOM   10047 N  N   . PHE C  1 354 ? 14.83769  33.77602  26.07535 1.000 31.81997  ? 354 PHE C N   1 
ATOM   10048 C  CA  . PHE C  1 354 ? 14.59661  35.20761  25.94521 1.000 37.09790  ? 354 PHE C CA  1 
ATOM   10049 C  C   . PHE C  1 354 ? 13.23296  35.59878  26.50435 1.000 31.98090  ? 354 PHE C C   1 
ATOM   10050 O  O   . PHE C  1 354 ? 12.96111  35.37424  27.68544 1.000 34.34209  ? 354 PHE C O   1 
ATOM   10051 C  CB  . PHE C  1 354 ? 14.74707  35.62595  24.47776 1.000 36.12006  ? 354 PHE C CB  1 
ATOM   10052 C  CG  . PHE C  1 354 ? 16.08099  35.25040  23.89265 1.000 37.04449  ? 354 PHE C CG  1 
ATOM   10053 C  CD1 . PHE C  1 354 ? 17.25432  35.75444  24.43617 1.000 37.44081  ? 354 PHE C CD1 1 
ATOM   10054 C  CD2 . PHE C  1 354 ? 16.16602  34.38022  22.82221 1.000 35.88312  ? 354 PHE C CD2 1 
ATOM   10055 C  CE1 . PHE C  1 354 ? 18.49122  35.39672  23.92003 1.000 40.08815  ? 354 PHE C CE1 1 
ATOM   10056 C  CE2 . PHE C  1 354 ? 17.38636  34.03689  22.28965 1.000 38.50965  ? 354 PHE C CE2 1 
ATOM   10057 C  CZ  . PHE C  1 354 ? 18.56184  34.54017  22.84600 1.000 38.58291  ? 354 PHE C CZ  1 
ATOM   10058 N  N   . GLU C  1 355 ? 12.36174  36.14930  25.66839 1.000 35.47260  ? 355 GLU C N   1 
ATOM   10059 C  CA  . GLU C  1 355 ? 11.14772  36.79744  26.14778 1.000 34.35428  ? 355 GLU C CA  1 
ATOM   10060 C  C   . GLU C  1 355 ? 9.94791   35.86240  26.29004 1.000 36.39485  ? 355 GLU C C   1 
ATOM   10061 O  O   . GLU C  1 355 ? 8.86968   36.32634  26.67499 1.000 34.30230  ? 355 GLU C O   1 
ATOM   10062 C  CB  . GLU C  1 355 ? 10.78814  37.96615  25.22108 1.000 38.51572  ? 355 GLU C CB  1 
ATOM   10063 C  CG  . GLU C  1 355 ? 11.57973  39.24487  25.52112 1.000 36.43511  ? 355 GLU C CG  1 
ATOM   10064 C  CD  . GLU C  1 355 ? 13.08289  38.99436  25.60815 1.000 38.89907  ? 355 GLU C CD  1 
ATOM   10065 O  OE1 . GLU C  1 355 ? 13.72041  38.83427  24.53978 1.000 36.55637  ? 355 GLU C OE1 1 
ATOM   10066 O  OE2 . GLU C  1 355 ? 13.61069  38.92915  26.74967 1.000 36.23991  ? 355 GLU C OE2 1 
ATOM   10067 N  N   . LEU C  1 356 ? 10.08503  34.56721  26.01233 1.000 31.51318  ? 356 LEU C N   1 
ATOM   10068 C  CA  . LEU C  1 356 ? 8.92050   33.69680  26.12669 1.000 32.70977  ? 356 LEU C CA  1 
ATOM   10069 C  C   . LEU C  1 356 ? 9.36218   32.25650  26.32726 1.000 32.52389  ? 356 LEU C C   1 
ATOM   10070 O  O   . LEU C  1 356 ? 10.23781  31.77411  25.60718 1.000 33.94322  ? 356 LEU C O   1 
ATOM   10071 C  CB  . LEU C  1 356 ? 8.03669   33.80968  24.87293 1.000 32.39702  ? 356 LEU C CB  1 
ATOM   10072 C  CG  . LEU C  1 356 ? 6.65616   33.14854  24.85307 1.000 31.29011  ? 356 LEU C CG  1 
ATOM   10073 C  CD1 . LEU C  1 356 ? 5.80883   33.69327  25.98306 1.000 30.97061  ? 356 LEU C CD1 1 
ATOM   10074 C  CD2 . LEU C  1 356 ? 5.97764   33.41016  23.50392 1.000 33.81428  ? 356 LEU C CD2 1 
ATOM   10075 N  N   . ASN C  1 357 ? 8.75028   31.57492  27.29503 1.000 32.32452  ? 357 ASN C N   1 
ATOM   10076 C  CA  . ASN C  1 357 ? 8.83648   30.12128  27.39296 1.000 33.21677  ? 357 ASN C CA  1 
ATOM   10077 C  C   . ASN C  1 357 ? 7.70212   29.53328  26.55983 1.000 33.17208  ? 357 ASN C C   1 
ATOM   10078 O  O   . ASN C  1 357 ? 6.52275   29.79455  26.83802 1.000 31.85467  ? 357 ASN C O   1 
ATOM   10079 C  CB  . ASN C  1 357 ? 8.75053   29.65093  28.84863 1.000 30.31485  ? 357 ASN C CB  1 
ATOM   10080 C  CG  . ASN C  1 357 ? 8.59994   28.13354  28.97534 1.000 31.30166  ? 357 ASN C CG  1 
ATOM   10081 O  OD1 . ASN C  1 357 ? 7.59570   27.55716  28.54915 1.000 29.51448  ? 357 ASN C OD1 1 
ATOM   10082 N  ND2 . ASN C  1 357 ? 9.59398   27.48267  29.58182 1.000 27.75131  ? 357 ASN C ND2 1 
ATOM   10083 N  N   . VAL C  1 358 ? 8.05339   28.74959  25.53818 1.000 31.67635  ? 358 VAL C N   1 
ATOM   10084 C  CA  . VAL C  1 358 ? 7.04473   28.18708  24.65165 1.000 27.60667  ? 358 VAL C CA  1 
ATOM   10085 C  C   . VAL C  1 358 ? 6.90094   26.69146  24.90306 1.000 30.81721  ? 358 VAL C C   1 
ATOM   10086 O  O   . VAL C  1 358 ? 7.01493   25.87992  23.98187 1.000 28.20483  ? 358 VAL C O   1 
ATOM   10087 C  CB  . VAL C  1 358 ? 7.36256   28.48821  23.17361 1.000 31.36080  ? 358 VAL C CB  1 
ATOM   10088 C  CG1 . VAL C  1 358 ? 7.17447   29.97012  22.90319 1.000 33.87046  ? 358 VAL C CG1 1 
ATOM   10089 C  CG2 . VAL C  1 358 ? 8.77020   28.05768  22.80955 1.000 33.42591  ? 358 VAL C CG2 1 
ATOM   10090 N  N   . TYR C  1 359 ? 6.65558   26.32061  26.16104 1.000 32.11660  ? 359 TYR C N   1 
ATOM   10091 C  CA  . TYR C  1 359 ? 6.27573   24.96154  26.52881 1.000 29.38566  ? 359 TYR C CA  1 
ATOM   10092 C  C   . TYR C  1 359 ? 4.94597   24.95913  27.27705 1.000 30.39722  ? 359 TYR C C   1 
ATOM   10093 O  O   . TYR C  1 359 ? 4.66629   24.03552  28.04309 1.000 32.28660  ? 359 TYR C O   1 
ATOM   10094 C  CB  . TYR C  1 359 ? 7.36874   24.28874  27.37915 1.000 30.19847  ? 359 TYR C CB  1 
ATOM   10095 C  CG  . TYR C  1 359 ? 8.56251   23.85406  26.56162 1.000 30.70389  ? 359 TYR C CG  1 
ATOM   10096 C  CD1 . TYR C  1 359 ? 9.50636   24.78423  26.13063 1.000 29.28810  ? 359 TYR C CD1 1 
ATOM   10097 C  CD2 . TYR C  1 359 ? 8.74294   22.51631  26.20856 1.000 28.28571  ? 359 TYR C CD2 1 
ATOM   10098 C  CE1 . TYR C  1 359 ? 10.58788  24.40489  25.36119 1.000 29.96499  ? 359 TYR C CE1 1 
ATOM   10099 C  CE2 . TYR C  1 359 ? 9.82482   22.12045  25.44390 1.000 26.64950  ? 359 TYR C CE2 1 
ATOM   10100 C  CZ  . TYR C  1 359 ? 10.74493  23.07788  25.02434 1.000 33.11883  ? 359 TYR C CZ  1 
ATOM   10101 O  OH  . TYR C  1 359 ? 11.82485  22.71645  24.25715 1.000 34.84569  ? 359 TYR C OH  1 
ATOM   10102 N  N   . LYS C  1 360 ? 4.11075   25.95892  27.05713 1.000 32.73557  ? 360 LYS C N   1 
ATOM   10103 C  CA  . LYS C  1 360 ? 3.01360   26.19839  27.98201 1.000 31.29831  ? 360 LYS C CA  1 
ATOM   10104 C  C   . LYS C  1 360 ? 1.90148   25.14967  27.89844 1.000 29.83728  ? 360 LYS C C   1 
ATOM   10105 O  O   . LYS C  1 360 ? 1.38219   24.75889  28.95367 1.000 30.15401  ? 360 LYS C O   1 
ATOM   10106 C  CB  . LYS C  1 360 ? 2.46471   27.61548  27.77642 1.000 31.40718  ? 360 LYS C CB  1 
ATOM   10107 C  CG  . LYS C  1 360 ? 3.53441   28.70512  27.88096 1.000 29.67777  ? 360 LYS C CG  1 
ATOM   10108 C  CD  . LYS C  1 360 ? 2.96801   30.02320  28.37973 1.000 33.05217  ? 360 LYS C CD  1 
ATOM   10109 C  CE  . LYS C  1 360 ? 4.01539   31.14194  28.35437 1.000 32.17226  ? 360 LYS C CE  1 
ATOM   10110 N  NZ  . LYS C  1 360 ? 5.20086   30.85617  29.22592 1.000 31.77274  ? 360 LYS C NZ  1 
ATOM   10111 N  N   . PRO C  1 361 ? 1.48778   24.67172  26.70852 1.000 33.34778  ? 361 PRO C N   1 
ATOM   10112 C  CA  . PRO C  1 361 ? 0.43807   23.63276  26.69467 1.000 30.91804  ? 361 PRO C CA  1 
ATOM   10113 C  C   . PRO C  1 361 ? 0.82900   22.37825  27.45885 1.000 33.95343  ? 361 PRO C C   1 
ATOM   10114 O  O   . PRO C  1 361 ? 0.06412   21.92319  28.32293 1.000 31.30578  ? 361 PRO C O   1 
ATOM   10115 C  CB  . PRO C  1 361 ? 0.23604   23.35906  25.19786 1.000 33.12724  ? 361 PRO C CB  1 
ATOM   10116 C  CG  . PRO C  1 361 ? 0.58366   24.60989  24.53547 1.000 32.02173  ? 361 PRO C CG  1 
ATOM   10117 C  CD  . PRO C  1 361 ? 1.74685   25.16971  25.34494 1.000 33.71478  ? 361 PRO C CD  1 
ATOM   10118 N  N   . VAL C  1 362 ? 2.01787   21.82207  27.19064 1.000 33.13475  ? 362 VAL C N   1 
ATOM   10119 C  CA  . VAL C  1 362 ? 2.41360   20.58329  27.86301 1.000 31.54874  ? 362 VAL C CA  1 
ATOM   10120 C  C   . VAL C  1 362 ? 2.47819   20.78681  29.37072 1.000 29.28467  ? 362 VAL C C   1 
ATOM   10121 O  O   . VAL C  1 362 ? 2.12484   19.88200  30.13699 1.000 31.54422  ? 362 VAL C O   1 
ATOM   10122 C  CB  . VAL C  1 362 ? 3.73877   20.03110  27.28826 1.000 29.36103  ? 362 VAL C CB  1 
ATOM   10123 C  CG1 . VAL C  1 362 ? 4.94300   20.90461  27.65561 1.000 26.39458  ? 362 VAL C CG1 1 
ATOM   10124 C  CG2 . VAL C  1 362 ? 3.95308   18.59690  27.73275 1.000 28.26177  ? 362 VAL C CG2 1 
ATOM   10125 N  N   . ILE C  1 363 ? 2.87485   21.98284  29.82323 1.000 33.11061  ? 363 ILE C N   1 
ATOM   10126 C  CA  . ILE C  1 363 ? 2.88447   22.27298  31.25531 1.000 28.23919  ? 363 ILE C CA  1 
ATOM   10127 C  C   . ILE C  1 363 ? 1.46244   22.28343  31.79966 1.000 33.23851  ? 363 ILE C C   1 
ATOM   10128 O  O   . ILE C  1 363 ? 1.17374   21.67420  32.83715 1.000 36.74362  ? 363 ILE C O   1 
ATOM   10129 C  CB  . ILE C  1 363 ? 3.61462   23.59892  31.53410 1.000 29.60539  ? 363 ILE C CB  1 
ATOM   10130 C  CG1 . ILE C  1 363 ? 5.11223   23.44256  31.22349 1.000 31.68158  ? 363 ILE C CG1 1 
ATOM   10131 C  CG2 . ILE C  1 363 ? 3.42782   24.01268  32.98795 1.000 31.25503  ? 363 ILE C CG2 1 
ATOM   10132 C  CD1 . ILE C  1 363 ? 5.96213   24.71533  31.35761 1.000 26.54120  ? 363 ILE C CD1 1 
ATOM   10133 N  N   . MET C  1 364 ? 0.55138   22.96553  31.09645 1.000 31.08189  ? 364 MET C N   1 
ATOM   10134 C  CA  . MET C  1 364 ? -0.84954  23.00291  31.51013 1.000 32.79714  ? 364 MET C CA  1 
ATOM   10135 C  C   . MET C  1 364 ? -1.44609  21.60262  31.55177 1.000 30.56664  ? 364 MET C C   1 
ATOM   10136 O  O   . MET C  1 364 ? -2.10032  21.22551  32.52876 1.000 35.16805  ? 364 MET C O   1 
ATOM   10137 C  CB  . MET C  1 364 ? -1.65549  23.89862  30.56323 1.000 33.59581  ? 364 MET C CB  1 
ATOM   10138 C  CG  . MET C  1 364 ? -3.17619  23.90481  30.82584 1.000 28.93025  ? 364 MET C CG  1 
ATOM   10139 S  SD  . MET C  1 364 ? -3.54348  24.69388  32.39597 1.000 40.70656  ? 364 MET C SD  1 
ATOM   10140 C  CE  . MET C  1 364 ? -5.23713  24.16082  32.63697 1.000 36.71971  ? 364 MET C CE  1 
ATOM   10141 N  N   . HIS C  1 365 ? -1.21378  20.81347  30.49842 1.000 29.85213  ? 365 HIS C N   1 
ATOM   10142 C  CA  . HIS C  1 365 ? -1.76526  19.46135  30.41678 1.000 29.53733  ? 365 HIS C CA  1 
ATOM   10143 C  C   . HIS C  1 365 ? -1.35742  18.61085  31.61564 1.000 33.87756  ? 365 HIS C C   1 
ATOM   10144 O  O   . HIS C  1 365 ? -2.20264  17.98278  32.26370 1.000 28.76289  ? 365 HIS C O   1 
ATOM   10145 C  CB  . HIS C  1 365 ? -1.31009  18.81380  29.11103 1.000 32.35205  ? 365 HIS C CB  1 
ATOM   10146 C  CG  . HIS C  1 365 ? -1.58254  17.34430  29.01857 1.000 33.71645  ? 365 HIS C CG  1 
ATOM   10147 N  ND1 . HIS C  1 365 ? -2.85510  16.81212  29.07937 1.000 31.52354  ? 365 HIS C ND1 1 
ATOM   10148 C  CD2 . HIS C  1 365 ? -0.74698  16.29752  28.80735 1.000 35.47289  ? 365 HIS C CD2 1 
ATOM   10149 C  CE1 . HIS C  1 365 ? -2.78861  15.49925  28.93453 1.000 31.88481  ? 365 HIS C CE1 1 
ATOM   10150 N  NE2 . HIS C  1 365 ? -1.52239  15.16087  28.76116 1.000 37.15631  ? 365 HIS C NE2 1 
ATOM   10151 N  N   . ASN C  1 366 ? -0.06097  18.58676  31.93530 1.000 29.11829  ? 366 ASN C N   1 
ATOM   10152 C  CA  . ASN C  1 366 ? 0.41221   17.71636  33.00554 1.000 30.70206  ? 366 ASN C CA  1 
ATOM   10153 C  C   . ASN C  1 366 ? -0.03169  18.20645  34.37956 1.000 30.38654  ? 366 ASN C C   1 
ATOM   10154 O  O   . ASN C  1 366 ? -0.41787  17.39904  35.23046 1.000 31.81764  ? 366 ASN C O   1 
ATOM   10155 C  CB  . ASN C  1 366 ? 1.93570   17.58961  32.93669 1.000 28.61067  ? 366 ASN C CB  1 
ATOM   10156 C  CG  . ASN C  1 366 ? 2.36904   16.57691  31.91380 1.000 29.76496  ? 366 ASN C CG  1 
ATOM   10157 O  OD1 . ASN C  1 366 ? 2.50373   15.40305  32.23621 1.000 34.24998  ? 366 ASN C OD1 1 
ATOM   10158 N  ND2 . ASN C  1 366 ? 2.53081   17.00754  30.65715 1.000 30.31214  ? 366 ASN C ND2 1 
ATOM   10159 N  N   . THR C  1 367 ? 0.01697   19.51736  34.62410 1.000 29.41766  ? 367 THR C N   1 
ATOM   10160 C  CA  . THR C  1 367 ? -0.31581  20.01343  35.95574 1.000 31.56631  ? 367 THR C CA  1 
ATOM   10161 C  C   . THR C  1 367 ? -1.80493  19.85199  36.24681 1.000 30.77761  ? 367 THR C C   1 
ATOM   10162 O  O   . THR C  1 367 ? -2.19284  19.37779  37.32463 1.000 29.38140  ? 367 THR C O   1 
ATOM   10163 C  CB  . THR C  1 367 ? 0.11272   21.47497  36.09161 1.000 28.29113  ? 367 THR C CB  1 
ATOM   10164 O  OG1 . THR C  1 367 ? 1.50773   21.58452  35.81534 1.000 28.74618  ? 367 THR C OG1 1 
ATOM   10165 C  CG2 . THR C  1 367 ? -0.16665  21.98866  37.49067 1.000 27.16772  ? 367 THR C CG2 1 
ATOM   10166 N  N   . LEU C  1 368 ? -2.65496  20.25945  35.30400 1.000 28.76579  ? 368 LEU C N   1 
ATOM   10167 C  CA  . LEU C  1 368 ? -4.09041  20.03059  35.44881 1.000 29.81031  ? 368 LEU C CA  1 
ATOM   10168 C  C   . LEU C  1 368 ? -4.38905  18.55530  35.69285 1.000 28.07018  ? 368 LEU C C   1 
ATOM   10169 O  O   . LEU C  1 368 ? -5.12523  18.20299  36.61939 1.000 30.40262  ? 368 LEU C O   1 
ATOM   10170 C  CB  . LEU C  1 368 ? -4.83164  20.51862  34.20517 1.000 30.30975  ? 368 LEU C CB  1 
ATOM   10171 C  CG  . LEU C  1 368 ? -6.34807  20.37524  34.31319 1.000 32.77397  ? 368 LEU C CG  1 
ATOM   10172 C  CD1 . LEU C  1 368 ? -6.92524  21.36561  35.30182 1.000 31.68361  ? 368 LEU C CD1 1 
ATOM   10173 C  CD2 . LEU C  1 368 ? -7.00589  20.55453  32.95380 1.000 30.17203  ? 368 LEU C CD2 1 
ATOM   10174 N  N   . GLN C  1 369 ? -3.80284  17.67288  34.88273 1.000 28.44664  ? 369 GLN C N   1 
ATOM   10175 C  CA  . GLN C  1 369 ? -4.08439  16.24576  35.04621 1.000 33.79269  ? 369 GLN C CA  1 
ATOM   10176 C  C   . GLN C  1 369 ? -3.68626  15.75329  36.43031 1.000 32.21461  ? 369 GLN C C   1 
ATOM   10177 O  O   . GLN C  1 369 ? -4.42760  14.98874  37.06411 1.000 31.28959  ? 369 GLN C O   1 
ATOM   10178 C  CB  . GLN C  1 369 ? -3.36250  15.42906  33.98044 1.000 30.05036  ? 369 GLN C CB  1 
ATOM   10179 C  CG  . GLN C  1 369 ? -3.63213  13.94442  34.09840 1.000 30.72764  ? 369 GLN C CG  1 
ATOM   10180 C  CD  . GLN C  1 369 ? -2.77097  13.13461  33.16276 1.000 34.69265  ? 369 GLN C CD  1 
ATOM   10181 O  OE1 . GLN C  1 369 ? -1.58429  12.93225  33.41956 1.000 30.55313  ? 369 GLN C OE1 1 
ATOM   10182 N  NE2 . GLN C  1 369 ? -3.36008  12.67366  32.05698 1.000 32.88903  ? 369 GLN C NE2 1 
ATOM   10183 N  N   . SER C  1 370 ? -2.51725  16.17826  36.91695 1.000 27.19765  ? 370 SER C N   1 
ATOM   10184 C  CA  . SER C  1 370 ? -2.11132  15.82149  38.27089 1.000 30.47660  ? 370 SER C CA  1 
ATOM   10185 C  C   . SER C  1 370 ? -3.13217  16.29008  39.29911 1.000 28.08580  ? 370 SER C C   1 
ATOM   10186 O  O   . SER C  1 370 ? -3.45004  15.55570  40.24104 1.000 29.62358  ? 370 SER C O   1 
ATOM   10187 C  CB  . SER C  1 370 ? -0.73041  16.40955  38.58803 1.000 30.59909  ? 370 SER C CB  1 
ATOM   10188 O  OG  . SER C  1 370 ? 0.27985   15.77235  37.82935 1.000 29.61474  ? 370 SER C OG  1 
ATOM   10189 N  N   . ILE C  1 371 ? -3.65960  17.50687  39.13718 1.000 30.97389  ? 371 ILE C N   1 
ATOM   10190 C  CA  . ILE C  1 371 ? -4.63971  18.02182  40.09534 1.000 31.44055  ? 371 ILE C CA  1 
ATOM   10191 C  C   . ILE C  1 371 ? -5.89929  17.15052  40.10494 1.000 34.31475  ? 371 ILE C C   1 
ATOM   10192 O  O   . ILE C  1 371 ? -6.32195  16.66406  41.16189 1.000 30.34394  ? 371 ILE C O   1 
ATOM   10193 C  CB  . ILE C  1 371 ? -4.97037  19.49762  39.80287 1.000 29.81240  ? 371 ILE C CB  1 
ATOM   10194 C  CG1 . ILE C  1 371 ? -3.71663  20.37359  39.89241 1.000 31.89178  ? 371 ILE C CG1 1 
ATOM   10195 C  CG2 . ILE C  1 371 ? -6.02856  20.00934  40.78411 1.000 30.30802  ? 371 ILE C CG2 1 
ATOM   10196 C  CD1 . ILE C  1 371 ? -3.92541  21.79783  39.37739 1.000 28.39401  ? 371 ILE C CD1 1 
ATOM   10197 N  N   . TYR C  1 372 ? -6.50897  16.91398  38.93081 1.000 32.16921  ? 372 TYR C N   1 
ATOM   10198 C  CA  . TYR C  1 372 ? -7.78450  16.19279  38.94789 1.000 34.34143  ? 372 TYR C CA  1 
ATOM   10199 C  C   . TYR C  1 372 ? -7.60416  14.69079  39.17730 1.000 32.12386  ? 372 TYR C C   1 
ATOM   10200 O  O   . TYR C  1 372 ? -8.51174  14.05006  39.71468 1.000 34.90772  ? 372 TYR C O   1 
ATOM   10201 C  CB  . TYR C  1 372 ? -8.62636  16.47732  37.67816 1.000 30.94222  ? 372 TYR C CB  1 
ATOM   10202 C  CG  . TYR C  1 372 ? -8.13867  15.96080  36.32195 1.000 33.70054  ? 372 TYR C CG  1 
ATOM   10203 C  CD1 . TYR C  1 372 ? -7.99465  14.59692  36.06791 1.000 34.21504  ? 372 TYR C CD1 1 
ATOM   10204 C  CD2 . TYR C  1 372 ? -7.89477  16.84789  35.26673 1.000 34.24540  ? 372 TYR C CD2 1 
ATOM   10205 C  CE1 . TYR C  1 372 ? -7.56845  14.12874  34.82176 1.000 31.43571  ? 372 TYR C CE1 1 
ATOM   10206 C  CE2 . TYR C  1 372 ? -7.47485  16.38967  34.01370 1.000 31.43248  ? 372 TYR C CE2 1 
ATOM   10207 C  CZ  . TYR C  1 372 ? -7.30824  15.02489  33.80249 1.000 34.72571  ? 372 TYR C CZ  1 
ATOM   10208 O  OH  . TYR C  1 372 ? -6.89503  14.54869  32.57102 1.000 31.59502  ? 372 TYR C OH  1 
ATOM   10209 N  N   . LEU C  1 373 ? -6.44794  14.11340  38.83464 1.000 28.74660  ? 373 LEU C N   1 
ATOM   10210 C  CA  . LEU C  1 373 ? -6.21652  12.70974  39.18265 1.000 29.89801  ? 373 LEU C CA  1 
ATOM   10211 C  C   . LEU C  1 373 ? -6.12379  12.52591  40.69545 1.000 32.66389  ? 373 LEU C C   1 
ATOM   10212 O  O   . LEU C  1 373 ? -6.73506  11.60916  41.25727 1.000 33.78556  ? 373 LEU C O   1 
ATOM   10213 C  CB  . LEU C  1 373 ? -4.95101  12.17612  38.50319 1.000 29.29110  ? 373 LEU C CB  1 
ATOM   10214 C  CG  . LEU C  1 373 ? -5.00764  11.83923  37.00713 1.000 30.18404  ? 373 LEU C CG  1 
ATOM   10215 C  CD1 . LEU C  1 373 ? -3.71625  11.14945  36.56791 1.000 29.85976  ? 373 LEU C CD1 1 
ATOM   10216 C  CD2 . LEU C  1 373 ? -6.23409  10.99901  36.65455 1.000 28.74072  ? 373 LEU C CD2 1 
ATOM   10217 N  N   . LEU C  1 374 ? -5.35582  13.38288  41.37429 1.000 30.98853  ? 374 LEU C N   1 
ATOM   10218 C  CA  . LEU C  1 374 ? -5.30961  13.32985  42.83351 1.000 28.54406  ? 374 LEU C CA  1 
ATOM   10219 C  C   . LEU C  1 374 ? -6.68724  13.59676  43.43730 1.000 31.84481  ? 374 LEU C C   1 
ATOM   10220 O  O   . LEU C  1 374 ? -7.11458  12.90116  44.36879 1.000 32.55986  ? 374 LEU C O   1 
ATOM   10221 C  CB  . LEU C  1 374 ? -4.28257  14.33222  43.36007 1.000 31.20492  ? 374 LEU C CB  1 
ATOM   10222 C  CG  . LEU C  1 374 ? -2.80704  14.03812  43.05736 1.000 32.92871  ? 374 LEU C CG  1 
ATOM   10223 C  CD1 . LEU C  1 374 ? -1.94762  15.30584  43.22317 1.000 30.94755  ? 374 LEU C CD1 1 
ATOM   10224 C  CD2 . LEU C  1 374 ? -2.28904  12.93133  43.95004 1.000 26.76521  ? 374 LEU C CD2 1 
ATOM   10225 N  N   . ALA C  1 375 ? -7.40204  14.59281  42.90874 1.000 30.37401  ? 375 ALA C N   1 
ATOM   10226 C  CA  . ALA C  1 375 ? -8.72538  14.92338  43.43312 1.000 33.35241  ? 375 ALA C CA  1 
ATOM   10227 C  C   . ALA C  1 375 ? -9.70714  13.76673  43.24690 1.000 34.68900  ? 375 ALA C C   1 
ATOM   10228 O  O   . ALA C  1 375 ? -10.34267 13.32010  44.21083 1.000 34.29875  ? 375 ALA C O   1 
ATOM   10229 C  CB  . ALA C  1 375 ? -9.24935  16.19697  42.76744 1.000 33.61817  ? 375 ALA C CB  1 
ATOM   10230 N  N   . ASP C  1 376 ? -9.85090  13.26688  42.01419 1.000 34.30100  ? 376 ASP C N   1 
ATOM   10231 C  CA  . ASP C  1 376 ? -10.76543 12.14422  41.79140 1.000 33.82401  ? 376 ASP C CA  1 
ATOM   10232 C  C   . ASP C  1 376 ? -10.27745 10.90079  42.52119 1.000 35.34909  ? 376 ASP C C   1 
ATOM   10233 O  O   . ASP C  1 376 ? -11.08312 10.10386  43.01740 1.000 33.59370  ? 376 ASP C O   1 
ATOM   10234 C  CB  . ASP C  1 376 ? -10.90066 11.82184  40.30075 1.000 31.83176  ? 376 ASP C CB  1 
ATOM   10235 C  CG  . ASP C  1 376 ? -11.36780 12.99603  39.45952 1.000 40.78856  ? 376 ASP C CG  1 
ATOM   10236 O  OD1 . ASP C  1 376 ? -11.74382 14.05912  40.01046 1.000 39.52270  ? 376 ASP C OD1 1 
ATOM   10237 O  OD2 . ASP C  1 376 ? -11.35017 12.82538  38.21610 1.000 43.03229  ? 376 ASP C OD2 1 
ATOM   10238 N  N   . GLY C  1 377 ? -8.95408  10.71166  42.56964 1.000 31.61018  ? 377 GLY C N   1 
ATOM   10239 C  CA  . GLY C  1 377 ? -8.39420  9.56110   43.25683 1.000 31.75697  ? 377 GLY C CA  1 
ATOM   10240 C  C   . GLY C  1 377 ? -8.70564  9.56779   44.74023 1.000 33.23583  ? 377 GLY C C   1 
ATOM   10241 O  O   . GLY C  1 377 ? -9.14216  8.55900   45.29684 1.000 34.18986  ? 377 GLY C O   1 
ATOM   10242 N  N   . MET C  1 378 ? -8.50419  10.71534  45.39728 1.000 31.05222  ? 378 MET C N   1 
ATOM   10243 C  CA  . MET C  1 378 ? -8.80845  10.81558  46.82266 1.000 31.79218  ? 378 MET C CA  1 
ATOM   10244 C  C   . MET C  1 378 ? -10.30377 10.69645  47.08936 1.000 34.59096  ? 378 MET C C   1 
ATOM   10245 O  O   . MET C  1 378 ? -10.71255 10.01245  48.03515 1.000 35.13156  ? 378 MET C O   1 
ATOM   10246 C  CB  . MET C  1 378 ? -8.26978  12.12477  47.39026 1.000 29.22626  ? 378 MET C CB  1 
ATOM   10247 C  CG  . MET C  1 378 ? -6.75568  12.09737  47.62667 1.000 29.68307  ? 378 MET C CG  1 
ATOM   10248 S  SD  . MET C  1 378 ? -6.18844  13.61412  48.41536 1.000 32.48184  ? 378 MET C SD  1 
ATOM   10249 C  CE  . MET C  1 378 ? -6.69797  14.87869  47.25616 1.000 32.75353  ? 378 MET C CE  1 
ATOM   10250 N  N   . GLU C  1 379 ? -11.13451 11.35294  46.27220 1.000 34.18784  ? 379 GLU C N   1 
ATOM   10251 C  CA  . GLU C  1 379 ? -12.57568 11.27488  46.48404 1.000 32.77910  ? 379 GLU C CA  1 
ATOM   10252 C  C   . GLU C  1 379 ? -13.05560 9.83312   46.38701 1.000 36.95890  ? 379 GLU C C   1 
ATOM   10253 O  O   . GLU C  1 379 ? -13.76879 9.34406   47.26928 1.000 35.48672  ? 379 GLU C O   1 
ATOM   10254 C  CB  . GLU C  1 379 ? -13.32264 12.15587  45.47949 1.000 33.09582  ? 379 GLU C CB  1 
ATOM   10255 C  CG  . GLU C  1 379 ? -14.82018 12.14303  45.72612 1.000 39.97985  ? 379 GLU C CG  1 
ATOM   10256 C  CD  . GLU C  1 379 ? -15.60677 13.07079  44.80384 1.000 44.94453  ? 379 GLU C CD  1 
ATOM   10257 O  OE1 . GLU C  1 379 ? -15.12720 13.40705  43.69950 1.000 46.35012  ? 379 GLU C OE1 1 
ATOM   10258 O  OE2 . GLU C  1 379 ? -16.72182 13.45361  45.19519 1.000 48.90462  ? 379 GLU C OE2 1 
ATOM   10259 N  N   . THR C  1 380 ? -12.63675 9.12820   45.33217 1.000 32.07509  ? 380 THR C N   1 
ATOM   10260 C  CA  . THR C  1 380 ? -13.11386 7.76983   45.08570 1.000 33.47853  ? 380 THR C CA  1 
ATOM   10261 C  C   . THR C  1 380 ? -12.54938 6.79046   46.10839 1.000 36.24869  ? 380 THR C C   1 
ATOM   10262 O  O   . THR C  1 380 ? -13.27343 5.93333   46.63197 1.000 34.05822  ? 380 THR C O   1 
ATOM   10263 C  CB  . THR C  1 380 ? -12.72685 7.33753   43.67308 1.000 36.93396  ? 380 THR C CB  1 
ATOM   10264 O  OG1 . THR C  1 380 ? -13.27931 8.25955   42.72448 1.000 40.33212  ? 380 THR C OG1 1 
ATOM   10265 C  CG2 . THR C  1 380 ? -13.23400 5.92697   43.38234 1.000 36.75444  ? 380 THR C CG2 1 
ATOM   10266 N  N   . PHE C  1 381 ? -11.24863 6.88934   46.38695 1.000 33.06177  ? 381 PHE C N   1 
ATOM   10267 C  CA  . PHE C  1 381 ? -10.65308 6.06007   47.43001 1.000 34.16949  ? 381 PHE C CA  1 
ATOM   10268 C  C   . PHE C  1 381 ? -11.35119 6.28277   48.76381 1.000 35.26667  ? 381 PHE C C   1 
ATOM   10269 O  O   . PHE C  1 381 ? -11.59517 5.33200   49.51945 1.000 36.53062  ? 381 PHE C O   1 
ATOM   10270 C  CB  . PHE C  1 381 ? -9.15807  6.35768   47.54495 1.000 34.18301  ? 381 PHE C CB  1 
ATOM   10271 C  CG  . PHE C  1 381 ? -8.46375  5.56380   48.60700 1.000 34.49463  ? 381 PHE C CG  1 
ATOM   10272 C  CD1 . PHE C  1 381 ? -7.98714  4.28794   48.33450 1.000 34.46143  ? 381 PHE C CD1 1 
ATOM   10273 C  CD2 . PHE C  1 381 ? -8.27742  6.09295   49.87472 1.000 33.77365  ? 381 PHE C CD2 1 
ATOM   10274 C  CE1 . PHE C  1 381 ? -7.33930  3.54572   49.31369 1.000 34.85459  ? 381 PHE C CE1 1 
ATOM   10275 C  CE2 . PHE C  1 381 ? -7.63604  5.35925   50.85524 1.000 34.73108  ? 381 PHE C CE2 1 
ATOM   10276 C  CZ  . PHE C  1 381 ? -7.16236  4.08367   50.57532 1.000 27.82500  ? 381 PHE C CZ  1 
ATOM   10277 N  N   . ASN C  1 382 ? -11.68856 7.53384   49.06809 1.000 33.22135  ? 382 ASN C N   1 
ATOM   10278 C  CA  . ASN C  1 382 ? -12.45279 7.81202   50.27401 1.000 35.93537  ? 382 ASN C CA  1 
ATOM   10279 C  C   . ASN C  1 382 ? -13.79350 7.08391   50.25694 1.000 37.11398  ? 382 ASN C C   1 
ATOM   10280 O  O   . ASN C  1 382 ? -14.10528 6.30489   51.16368 1.000 37.04472  ? 382 ASN C O   1 
ATOM   10281 C  CB  . ASN C  1 382 ? -12.66600 9.31586   50.42248 1.000 36.62896  ? 382 ASN C CB  1 
ATOM   10282 C  CG  . ASN C  1 382 ? -13.52432 9.65227   51.61544 1.000 40.40699  ? 382 ASN C CG  1 
ATOM   10283 O  OD1 . ASN C  1 382 ? -13.02057 9.75391   52.72942 1.000 40.15275  ? 382 ASN C OD1 1 
ATOM   10284 N  ND2 . ASN C  1 382 ? -14.83129 9.81073   51.39588 1.000 35.57581  ? 382 ASN C ND2 1 
ATOM   10285 N  N   . ASN C  1 383 ? -14.60596 7.33398   49.22781 1.000 35.88958  ? 383 ASN C N   1 
ATOM   10286 C  CA  . ASN C  1 383 ? -15.97041 6.81203   49.22249 1.000 36.04384  ? 383 ASN C CA  1 
ATOM   10287 C  C   . ASN C  1 383 ? -15.99141 5.29345   49.13475 1.000 38.35954  ? 383 ASN C C   1 
ATOM   10288 O  O   . ASN C  1 383 ? -16.82675 4.64252   49.77100 1.000 39.56505  ? 383 ASN C O   1 
ATOM   10289 C  CB  . ASN C  1 383 ? -16.76076 7.40942   48.06337 1.000 33.09007  ? 383 ASN C CB  1 
ATOM   10290 C  CG  . ASN C  1 383 ? -16.89824 8.91006   48.16140 1.000 41.01380  ? 383 ASN C CG  1 
ATOM   10291 O  OD1 . ASN C  1 383 ? -16.79747 9.48613   49.24568 1.000 39.76356  ? 383 ASN C OD1 1 
ATOM   10292 N  ND2 . ASN C  1 383 ? -17.15186 9.55675   47.02193 1.000 40.26513  ? 383 ASN C ND2 1 
ATOM   10293 N  N   . ASN C  1 384 ? -15.08084 4.70844   48.36426 1.000 32.96740  ? 384 ASN C N   1 
ATOM   10294 C  CA  . ASN C  1 384 ? -15.18711 3.29918   48.02118 1.000 37.77997  ? 384 ASN C CA  1 
ATOM   10295 C  C   . ASN C  1 384 ? -14.26431 2.40023   48.83303 1.000 36.36317  ? 384 ASN C C   1 
ATOM   10296 O  O   . ASN C  1 384 ? -14.33125 1.17747   48.67916 1.000 39.43839  ? 384 ASN C O   1 
ATOM   10297 C  CB  . ASN C  1 384 ? -14.94574 3.12417   46.51742 1.000 35.95330  ? 384 ASN C CB  1 
ATOM   10298 C  CG  . ASN C  1 384 ? -16.08476 3.72056   45.69277 1.000 41.57082  ? 384 ASN C CG  1 
ATOM   10299 O  OD1 . ASN C  1 384 ? -17.11251 4.08183   46.25490 1.000 38.09621  ? 384 ASN C OD1 1 
ATOM   10300 N  ND2 . ASN C  1 384 ? -15.90730 3.82940   44.37520 1.000 41.30857  ? 384 ASN C ND2 1 
ATOM   10301 N  N   . CYS C  1 385 ? -13.44682 2.96364   49.72326 1.000 38.80058  ? 385 CYS C N   1 
ATOM   10302 C  CA  . CYS C  1 385 ? -12.52063 2.16696   50.52839 1.000 36.51964  ? 385 CYS C CA  1 
ATOM   10303 C  C   . CYS C  1 385 ? -12.36634 2.73216   51.93835 1.000 38.74054  ? 385 CYS C C   1 
ATOM   10304 O  O   . CYS C  1 385 ? -12.74287 2.07108   52.91129 1.000 42.23667  ? 385 CYS C O   1 
ATOM   10305 C  CB  . CYS C  1 385 ? -11.15426 2.08374   49.84954 1.000 34.96295  ? 385 CYS C CB  1 
ATOM   10306 S  SG  . CYS C  1 385 ? -9.93788  1.06022   50.73771 1.000 33.21021  ? 385 CYS C SG  1 
ATOM   10307 N  N   . ALA C  1 386 ? -11.85058 3.96507   52.04805 1.000 33.79067  ? 386 ALA C N   1 
ATOM   10308 C  CA  . ALA C  1 386 ? -11.43254 4.50901   53.34019 1.000 34.24764  ? 386 ALA C CA  1 
ATOM   10309 C  C   . ALA C  1 386 ? -12.56583 4.53580   54.35706 1.000 39.01618  ? 386 ALA C C   1 
ATOM   10310 O  O   . ALA C  1 386 ? -12.36024 4.16660   55.51991 1.000 42.55957  ? 386 ALA C O   1 
ATOM   10311 C  CB  . ALA C  1 386 ? -10.85609 5.91558   53.17027 1.000 34.51336  ? 386 ALA C CB  1 
ATOM   10312 N  N   . VAL C  1 387 ? -13.76079 4.98917   53.95794 1.000 38.31814  ? 387 VAL C N   1 
ATOM   10313 C  CA  . VAL C  1 387 ? -14.86379 5.09326   54.91479 1.000 39.78379  ? 387 VAL C CA  1 
ATOM   10314 C  C   . VAL C  1 387 ? -15.23678 3.73883   55.50144 1.000 41.28072  ? 387 VAL C C   1 
ATOM   10315 O  O   . VAL C  1 387 ? -15.85639 3.68235   56.56833 1.000 43.33495  ? 387 VAL C O   1 
ATOM   10316 C  CB  . VAL C  1 387 ? -16.13389 5.74182   54.29596 1.000 42.52149  ? 387 VAL C CB  1 
ATOM   10317 C  CG1 . VAL C  1 387 ? -15.89740 7.20450   53.89345 1.000 40.57613  ? 387 VAL C CG1 1 
ATOM   10318 C  CG2 . VAL C  1 387 ? -16.67416 4.91074   53.13434 1.000 42.53909  ? 387 VAL C CG2 1 
ATOM   10319 N  N   . GLY C  1 388 ? -14.90059 2.64696   54.82111 1.000 40.63145  ? 388 GLY C N   1 
ATOM   10320 C  CA  . GLY C  1 388 ? -15.20570 1.30736   55.28044 1.000 42.21520  ? 388 GLY C CA  1 
ATOM   10321 C  C   . GLY C  1 388 ? -14.05528 0.55819   55.92747 1.000 41.05118  ? 388 GLY C C   1 
ATOM   10322 O  O   . GLY C  1 388 ? -14.18674 -0.64915  56.16611 1.000 43.78476  ? 388 GLY C O   1 
ATOM   10323 N  N   . ILE C  1 389 ? -12.93789 1.22835   56.21670 1.000 38.92669  ? 389 ILE C N   1 
ATOM   10324 C  CA  . ILE C  1 389 ? -11.81511 0.60056   56.91472 1.000 38.69025  ? 389 ILE C CA  1 
ATOM   10325 C  C   . ILE C  1 389 ? -12.27239 0.22600   58.31584 1.000 40.78066  ? 389 ILE C C   1 
ATOM   10326 O  O   . ILE C  1 389 ? -12.71068 1.08357   59.09127 1.000 43.65187  ? 389 ILE C O   1 
ATOM   10327 C  CB  . ILE C  1 389 ? -10.60063 1.53456   56.96473 1.000 38.97058  ? 389 ILE C CB  1 
ATOM   10328 C  CG1 . ILE C  1 389 ? -10.05664 1.78102   55.56059 1.000 41.01146  ? 389 ILE C CG1 1 
ATOM   10329 C  CG2 . ILE C  1 389 ? -9.50356  0.95766   57.88352 1.000 35.47068  ? 389 ILE C CG2 1 
ATOM   10330 C  CD1 . ILE C  1 389 ? -8.93749  2.79281   55.52625 1.000 32.88500  ? 389 ILE C CD1 1 
ATOM   10331 N  N   . GLU C  1 390 ? -12.21026 -1.06152  58.63362 1.000 40.95000  ? 390 GLU C N   1 
ATOM   10332 C  CA  . GLU C  1 390 ? -12.60446 -1.52531  59.95033 1.000 43.05279  ? 390 GLU C CA  1 
ATOM   10333 C  C   . GLU C  1 390 ? -11.54379 -2.46859  60.49785 1.000 43.40798  ? 390 GLU C C   1 
ATOM   10334 O  O   . GLU C  1 390 ? -10.94283 -3.22961  59.73453 1.000 42.36411  ? 390 GLU C O   1 
ATOM   10335 C  CB  . GLU C  1 390 ? -13.95799 -2.23997  59.89884 1.000 45.93809  ? 390 GLU C CB  1 
ATOM   10336 C  CG  . GLU C  1 390 ? -15.06107 -1.39590  59.28616 1.000 46.87706  ? 390 GLU C CG  1 
ATOM   10337 C  CD  . GLU C  1 390 ? -15.35421 -0.16238  60.11032 1.000 49.62424  ? 390 GLU C CD  1 
ATOM   10338 O  OE1 . GLU C  1 390 ? -14.99590 -0.15526  61.30250 1.000 51.49585  ? 390 GLU C OE1 1 
ATOM   10339 O  OE2 . GLU C  1 390 ? -15.93588 0.80321   59.57464 1.000 47.54668  ? 390 GLU C OE2 1 
ATOM   10340 N  N   . PRO C  1 391 ? -11.29438 -2.44787  61.80248 1.000 43.35028  ? 391 PRO C N   1 
ATOM   10341 C  CA  . PRO C  1 391 ? -10.31781 -3.37529  62.37617 1.000 44.76890  ? 391 PRO C CA  1 
ATOM   10342 C  C   . PRO C  1 391 ? -10.88087 -4.78550  62.44327 1.000 45.59314  ? 391 PRO C C   1 
ATOM   10343 O  O   . PRO C  1 391 ? -12.09291 -4.99677  62.53215 1.000 47.46545  ? 391 PRO C O   1 
ATOM   10344 C  CB  . PRO C  1 391 ? -10.08704 -2.80876  63.78087 1.000 44.21555  ? 391 PRO C CB  1 
ATOM   10345 C  CG  . PRO C  1 391 ? -11.42470 -2.19469  64.12973 1.000 46.03223  ? 391 PRO C CG  1 
ATOM   10346 C  CD  . PRO C  1 391 ? -11.94414 -1.61989  62.83536 1.000 45.00196  ? 391 PRO C CD  1 
ATOM   10347 N  N   . ILE C  1 392 ? -9.97739  -5.75823  62.37866 1.000 46.82240  ? 392 ILE C N   1 
ATOM   10348 C  CA  . ILE C  1 392 ? -10.30167 -7.14980  62.67335 1.000 46.84544  ? 392 ILE C CA  1 
ATOM   10349 C  C   . ILE C  1 392 ? -9.69394  -7.42806  64.04308 1.000 48.10853  ? 392 ILE C C   1 
ATOM   10350 O  O   . ILE C  1 392 ? -8.51307  -7.76200  64.15852 1.000 50.24648  ? 392 ILE C O   1 
ATOM   10351 C  CB  . ILE C  1 392 ? -9.78493  -8.10446  61.59330 1.000 46.23773  ? 392 ILE C CB  1 
ATOM   10352 C  CG1 . ILE C  1 392 ? -10.30006 -7.65730  60.21822 1.000 51.36812  ? 392 ILE C CG1 1 
ATOM   10353 C  CG2 . ILE C  1 392 ? -10.23799 -9.52885  61.88776 1.000 49.01124  ? 392 ILE C CG2 1 
ATOM   10354 C  CD1 . ILE C  1 392 ? -9.83520  -8.50785  59.05119 1.000 45.09320  ? 392 ILE C CD1 1 
ATOM   10355 N  N   . GLU C  1 393 ? -10.51393 -7.28241  65.08530 1.000 49.81694  ? 393 GLU C N   1 
ATOM   10356 C  CA  . GLU C  1 393 ? -9.99826  -7.18204  66.44597 1.000 52.99225  ? 393 GLU C CA  1 
ATOM   10357 C  C   . GLU C  1 393 ? -9.31036  -8.46506  66.89525 1.000 54.44882  ? 393 GLU C C   1 
ATOM   10358 O  O   . GLU C  1 393 ? -8.30319  -8.41010  67.60532 1.000 53.44282  ? 393 GLU C O   1 
ATOM   10359 C  CB  . GLU C  1 393 ? -11.13220 -6.82479  67.40382 1.000 55.85221  ? 393 GLU C CB  1 
ATOM   10360 C  CG  . GLU C  1 393 ? -10.65807 -6.22957  68.71237 1.000 59.02629  ? 393 GLU C CG  1 
ATOM   10361 C  CD  . GLU C  1 393 ? -9.98591  -4.89207  68.51120 1.000 68.67203  ? 393 GLU C CD  1 
ATOM   10362 O  OE1 . GLU C  1 393 ? -10.64448 -3.99041  67.94389 1.000 75.45680  ? 393 GLU C OE1 1 
ATOM   10363 O  OE2 . GLU C  1 393 ? -8.79892  -4.75321  68.89785 1.000 67.24588  ? 393 GLU C OE2 1 
ATOM   10364 N  N   . GLU C  1 394 ? -9.85149  -9.62653  66.51931 1.000 54.24104  ? 394 GLU C N   1 
ATOM   10365 C  CA  . GLU C  1 394 ? -9.23762  -10.88819 66.92170 1.000 57.93348  ? 394 GLU C CA  1 
ATOM   10366 C  C   . GLU C  1 394 ? -7.81115  -11.00391 66.40008 1.000 54.98174  ? 394 GLU C C   1 
ATOM   10367 O  O   . GLU C  1 394 ? -6.92739  -11.51121 67.09761 1.000 58.15003  ? 394 GLU C O   1 
ATOM   10368 C  CB  . GLU C  1 394 ? -10.07357 -12.06608 66.42749 1.000 60.19245  ? 394 GLU C CB  1 
ATOM   10369 C  CG  . GLU C  1 394 ? -9.39618  -13.41513 66.62602 1.000 71.10900  ? 394 GLU C CG  1 
ATOM   10370 C  CD  . GLU C  1 394 ? -10.17412 -14.56236 66.01418 1.000 88.39420  ? 394 GLU C CD  1 
ATOM   10371 O  OE1 . GLU C  1 394 ? -11.39545 -14.40629 65.79797 1.000 88.88638  ? 394 GLU C OE1 1 
ATOM   10372 O  OE2 . GLU C  1 394 ? -9.55890  -15.61670 65.74359 1.000 97.55049  ? 394 GLU C OE2 1 
ATOM   10373 N  N   . ASN C  1 395 ? -7.57096  -10.55603 65.16827 1.000 51.17452  ? 395 ASN C N   1 
ATOM   10374 C  CA  . ASN C  1 395 ? -6.22875  -10.63854 64.60826 1.000 48.82341  ? 395 ASN C CA  1 
ATOM   10375 C  C   . ASN C  1 395 ? -5.30606  -9.61407  65.25120 1.000 53.30352  ? 395 ASN C C   1 
ATOM   10376 O  O   . ASN C  1 395 ? -4.13307  -9.90657  65.51298 1.000 51.52950  ? 395 ASN C O   1 
ATOM   10377 C  CB  . ASN C  1 395 ? -6.26500  -10.43921 63.09502 1.000 46.23408  ? 395 ASN C CB  1 
ATOM   10378 C  CG  . ASN C  1 395 ? -7.06721  -11.50998 62.37582 1.000 47.76506  ? 395 ASN C CG  1 
ATOM   10379 O  OD1 . ASN C  1 395 ? -7.44094  -12.52407 62.95980 1.000 50.66505  ? 395 ASN C OD1 1 
ATOM   10380 N  ND2 . ASN C  1 395 ? -7.31126  -11.29528 61.09192 1.000 46.89538  ? 395 ASN C ND2 1 
ATOM   10381 N  N   . ILE C  1 396 ? -5.81359  -8.40585  65.50638 1.000 49.86808  ? 396 ILE C N   1 
ATOM   10382 C  CA  . ILE C  1 396 ? -5.01125  -7.40147  66.19981 1.000 51.82811  ? 396 ILE C CA  1 
ATOM   10383 C  C   . ILE C  1 396 ? -4.70436  -7.84643  67.62577 1.000 53.40777  ? 396 ILE C C   1 
ATOM   10384 O  O   . ILE C  1 396 ? -3.57458  -7.69466  68.10381 1.000 48.68611  ? 396 ILE C O   1 
ATOM   10385 C  CB  . ILE C  1 396 ? -5.71887  -6.03672  66.17254 1.000 49.67466  ? 396 ILE C CB  1 
ATOM   10386 C  CG1 . ILE C  1 396 ? -5.75473  -5.48413  64.74363 1.000 47.01828  ? 396 ILE C CG1 1 
ATOM   10387 C  CG2 . ILE C  1 396 ? -5.01817  -5.06120  67.10117 1.000 43.50531  ? 396 ILE C CG2 1 
ATOM   10388 C  CD1 . ILE C  1 396 ? -6.74432  -4.33572  64.55931 1.000 46.58395  ? 396 ILE C CD1 1 
ATOM   10389 N  N   . ASP C  1 397 ? -5.69626  -8.39988  68.33123 1.000 51.34983  ? 397 ASP C N   1 
ATOM   10390 C  CA  . ASP C  1 397 ? -5.44470  -8.87186  69.68950 1.000 55.12712  ? 397 ASP C CA  1 
ATOM   10391 C  C   . ASP C  1 397 ? -4.41974  -10.00088 69.69971 1.000 56.36123  ? 397 ASP C C   1 
ATOM   10392 O  O   . ASP C  1 397 ? -3.54231  -10.04468 70.56906 1.000 55.53019  ? 397 ASP C O   1 
ATOM   10393 C  CB  . ASP C  1 397 ? -6.74642  -9.32597  70.34872 1.000 56.79692  ? 397 ASP C CB  1 
ATOM   10394 C  CG  . ASP C  1 397 ? -7.74430  -8.19696  70.52072 1.000 60.58279  ? 397 ASP C CG  1 
ATOM   10395 O  OD1 . ASP C  1 397 ? -7.41280  -7.04195  70.17584 1.000 58.31955  ? 397 ASP C OD1 1 
ATOM   10396 O  OD2 . ASP C  1 397 ? -8.86947  -8.46992  70.99596 1.000 64.82011  ? 397 ASP C OD2 1 
ATOM   10397 N  N   . ASN C  1 398 ? -4.50338  -10.91818 68.73456 1.000 56.92265  ? 398 ASN C N   1 
ATOM   10398 C  CA  . ASN C  1 398 ? -3.54329  -12.01463 68.69938 1.000 54.02269  ? 398 ASN C CA  1 
ATOM   10399 C  C   . ASN C  1 398 ? -2.13082  -11.50956 68.44691 1.000 56.37333  ? 398 ASN C C   1 
ATOM   10400 O  O   . ASN C  1 398 ? -1.17322  -12.01835 69.04262 1.000 51.35545  ? 398 ASN C O   1 
ATOM   10401 C  CB  . ASN C  1 398 ? -3.94379  -13.04201 67.64975 1.000 52.97954  ? 398 ASN C CB  1 
ATOM   10402 C  CG  . ASN C  1 398 ? -5.01783  -13.97344 68.14867 1.000 66.22874  ? 398 ASN C CG  1 
ATOM   10403 O  OD1 . ASN C  1 398 ? -5.03490  -14.33266 69.32797 1.000 74.73381  ? 398 ASN C OD1 1 
ATOM   10404 N  ND2 . ASN C  1 398 ? -5.93070  -14.36689 67.26234 1.000 70.20013  ? 398 ASN C ND2 1 
ATOM   10405 N  N   . TYR C  1 399 ? -1.96909  -10.51321 67.57461 1.000 49.18649  ? 399 TYR C N   1 
ATOM   10406 C  CA  . TYR C  1 399 ? -0.63412  -9.94618  67.38262 1.000 50.65275  ? 399 TYR C CA  1 
ATOM   10407 C  C   . TYR C  1 399 ? -0.08241  -9.40634  68.69649 1.000 52.03044  ? 399 TYR C C   1 
ATOM   10408 O  O   . TYR C  1 399 ? 1.06100   -9.69279  69.07405 1.000 52.77709  ? 399 TYR C O   1 
ATOM   10409 C  CB  . TYR C  1 399 ? -0.66785  -8.84676  66.32337 1.000 46.16898  ? 399 TYR C CB  1 
ATOM   10410 C  CG  . TYR C  1 399 ? -0.68063  -9.36040  64.90388 1.000 47.58858  ? 399 TYR C CG  1 
ATOM   10411 C  CD1 . TYR C  1 399 ? 0.10644   -10.44578 64.52665 1.000 43.87058  ? 399 TYR C CD1 1 
ATOM   10412 C  CD2 . TYR C  1 399 ? -1.49675  -8.76358  63.93587 1.000 46.75477  ? 399 TYR C CD2 1 
ATOM   10413 C  CE1 . TYR C  1 399 ? 0.09450   -10.91461 63.21769 1.000 44.69971  ? 399 TYR C CE1 1 
ATOM   10414 C  CE2 . TYR C  1 399 ? -1.51380  -9.22070  62.62879 1.000 42.00590  ? 399 TYR C CE2 1 
ATOM   10415 C  CZ  . TYR C  1 399 ? -0.72473  -10.29616 62.27133 1.000 46.53974  ? 399 TYR C CZ  1 
ATOM   10416 O  OH  . TYR C  1 399 ? -0.75278  -10.74910 60.96674 1.000 45.31337  ? 399 TYR C OH  1 
ATOM   10417 N  N   . LEU C  1 400 ? -0.89788  -8.63990  69.42134 1.000 52.37891  ? 400 LEU C N   1 
ATOM   10418 C  CA  . LEU C  1 400 ? -0.43639  -8.03880  70.66534 1.000 53.07978  ? 400 LEU C CA  1 
ATOM   10419 C  C   . LEU C  1 400 ? -0.10086  -9.10524  71.70241 1.000 56.47965  ? 400 LEU C C   1 
ATOM   10420 O  O   . LEU C  1 400 ? 0.94861   -9.03533  72.35265 1.000 55.70900  ? 400 LEU C O   1 
ATOM   10421 C  CB  . LEU C  1 400 ? -1.49657  -7.06965  71.18997 1.000 50.80818  ? 400 LEU C CB  1 
ATOM   10422 C  CG  . LEU C  1 400 ? -1.16010  -6.22445  72.41888 1.000 56.56262  ? 400 LEU C CG  1 
ATOM   10423 C  CD1 . LEU C  1 400 ? 0.04399   -5.33571  72.16194 1.000 50.78444  ? 400 LEU C CD1 1 
ATOM   10424 C  CD2 . LEU C  1 400 ? -2.37532  -5.38987  72.80417 1.000 50.33249  ? 400 LEU C CD2 1 
ATOM   10425 N  N   . ASN C  1 401 ? -0.95819  -10.12136 71.84096 1.000 57.65910  ? 401 ASN C N   1 
ATOM   10426 C  CA  . ASN C  1 401 ? -0.74619  -11.14812 72.85964 1.000 58.50859  ? 401 ASN C CA  1 
ATOM   10427 C  C   . ASN C  1 401 ? 0.44017   -12.04269 72.52485 1.000 59.68254  ? 401 ASN C C   1 
ATOM   10428 O  O   . ASN C  1 401 ? 1.13577   -12.52232 73.42834 1.000 59.46996  ? 401 ASN C O   1 
ATOM   10429 C  CB  . ASN C  1 401 ? -2.00449  -11.99433 73.02314 1.000 55.28740  ? 401 ASN C CB  1 
ATOM   10430 C  CG  . ASN C  1 401 ? -3.15064  -11.21287 73.60808 1.000 69.02905  ? 401 ASN C CG  1 
ATOM   10431 O  OD1 . ASN C  1 401 ? -2.96925  -10.43516 74.54548 1.000 72.47529  ? 401 ASN C OD1 1 
ATOM   10432 N  ND2 . ASN C  1 401 ? -4.34233  -11.40173 73.05080 1.000 70.36009  ? 401 ASN C ND2 1 
ATOM   10433 N  N   . GLN C  1 402 ? 0.67158   -12.29761 71.23853 1.000 54.28685  ? 402 GLN C N   1 
ATOM   10434 C  CA  . GLN C  1 402 ? 1.75227   -13.17223 70.81358 1.000 57.46341  ? 402 GLN C CA  1 
ATOM   10435 C  C   . GLN C  1 402 ? 3.09555   -12.46520 70.69954 1.000 55.93067  ? 402 GLN C C   1 
ATOM   10436 O  O   . GLN C  1 402 ? 4.10020   -13.13169 70.44461 1.000 55.63319  ? 402 GLN C O   1 
ATOM   10437 C  CB  . GLN C  1 402 ? 1.40411   -13.80689 69.46640 1.000 57.42159  ? 402 GLN C CB  1 
ATOM   10438 C  CG  . GLN C  1 402 ? 0.25119   -14.78582 69.51365 1.000 63.27833  ? 402 GLN C CG  1 
ATOM   10439 C  CD  . GLN C  1 402 ? 0.69146   -16.16545 69.93609 1.000 78.09371  ? 402 GLN C CD  1 
ATOM   10440 O  OE1 . GLN C  1 402 ? 1.51357   -16.31881 70.83814 1.000 79.79122  ? 402 GLN C OE1 1 
ATOM   10441 N  NE2 . GLN C  1 402 ? 0.15893   -17.18319 69.27227 1.000 92.95897  ? 402 GLN C NE2 1 
ATOM   10442 N  N   . SER C  1 403 ? 3.14994   -11.15121 70.87916 1.000 53.86597  ? 403 SER C N   1 
ATOM   10443 C  CA  . SER C  1 403 ? 4.36290   -10.41570 70.56001 1.000 48.53706  ? 403 SER C CA  1 
ATOM   10444 C  C   . SER C  1 403 ? 5.41727   -10.58786 71.64247 1.000 54.97829  ? 403 SER C C   1 
ATOM   10445 O  O   . SER C  1 403 ? 5.10723   -10.67288 72.83414 1.000 55.92514  ? 403 SER C O   1 
ATOM   10446 C  CB  . SER C  1 403 ? 4.06163   -8.93366  70.39212 1.000 48.82655  ? 403 SER C CB  1 
ATOM   10447 O  OG  . SER C  1 403 ? 5.19642   -8.23687  69.91548 1.000 48.43113  ? 403 SER C OG  1 
ATOM   10448 N  N   . LEU C  1 404 ? 6.67932   -10.61976 71.21264 1.000 52.92165  ? 404 LEU C N   1 
ATOM   10449 C  CA  . LEU C  1 404 ? 7.80801   -10.60083 72.13289 1.000 55.26121  ? 404 LEU C CA  1 
ATOM   10450 C  C   . LEU C  1 404 ? 8.27632   -9.19262  72.45246 1.000 57.83942  ? 404 LEU C C   1 
ATOM   10451 O  O   . LEU C  1 404 ? 9.04150   -9.01052  73.40388 1.000 60.67280  ? 404 LEU C O   1 
ATOM   10452 C  CB  . LEU C  1 404 ? 8.97872   -11.39590 71.55337 1.000 52.69341  ? 404 LEU C CB  1 
ATOM   10453 C  CG  . LEU C  1 404 ? 8.58272   -12.82288 71.19611 1.000 56.39884  ? 404 LEU C CG  1 
ATOM   10454 C  CD1 . LEU C  1 404 ? 9.67307   -13.49733 70.38897 1.000 60.24110  ? 404 LEU C CD1 1 
ATOM   10455 C  CD2 . LEU C  1 404 ? 8.25654   -13.60594 72.46386 1.000 56.42628  ? 404 LEU C CD2 1 
ATOM   10456 N  N   . MET C  1 405 ? 7.83227   -8.19583  71.69339 1.000 54.38969  ? 405 MET C N   1 
ATOM   10457 C  CA  . MET C  1 405 ? 8.37495   -6.85575  71.85351 1.000 59.20154  ? 405 MET C CA  1 
ATOM   10458 C  C   . MET C  1 405 ? 7.84123   -6.13819  73.08728 1.000 60.48393  ? 405 MET C C   1 
ATOM   10459 O  O   . MET C  1 405 ? 8.28006   -5.01636  73.37075 1.000 64.38379  ? 405 MET C O   1 
ATOM   10460 C  CB  . MET C  1 405 ? 8.09346   -6.05326  70.58535 1.000 62.87799  ? 405 MET C CB  1 
ATOM   10461 C  CG  . MET C  1 405 ? 8.68737   -6.70038  69.34521 1.000 51.17732  ? 405 MET C CG  1 
ATOM   10462 S  SD  . MET C  1 405 ? 10.47557  -6.84068  69.46859 1.000 65.62583  ? 405 MET C SD  1 
ATOM   10463 C  CE  . MET C  1 405 ? 10.93082  -5.11964  69.66611 1.000 59.79856  ? 405 MET C CE  1 
ATOM   10464 N  N   . LEU C  1 406 ? 6.92423   -6.75530  73.82905 1.000 51.94699  ? 406 LEU C N   1 
ATOM   10465 C  CA  . LEU C  1 406 ? 6.45486   -6.19554  75.08807 1.000 57.89239  ? 406 LEU C CA  1 
ATOM   10466 C  C   . LEU C  1 406 ? 7.42371   -6.42482  76.24248 1.000 65.50391  ? 406 LEU C C   1 
ATOM   10467 O  O   . LEU C  1 406 ? 7.23666   -5.83320  77.31081 1.000 70.20078  ? 406 LEU C O   1 
ATOM   10468 C  CB  . LEU C  1 406 ? 5.09758   -6.80363  75.45196 1.000 61.04323  ? 406 LEU C CB  1 
ATOM   10469 C  CG  . LEU C  1 406 ? 3.95443   -6.67998  74.43635 1.000 64.48425  ? 406 LEU C CG  1 
ATOM   10470 C  CD1 . LEU C  1 406 ? 2.99693   -7.87001  74.55161 1.000 60.12336  ? 406 LEU C CD1 1 
ATOM   10471 C  CD2 . LEU C  1 406 ? 3.21386   -5.38060  74.65476 1.000 58.00810  ? 406 LEU C CD2 1 
ATOM   10472 N  N   . VAL C  1 407 ? 8.44574   -7.26300  76.05788 1.000 60.55413  ? 407 VAL C N   1 
ATOM   10473 C  CA  . VAL C  1 407 ? 9.22618   -7.75543  77.19509 1.000 69.00674  ? 407 VAL C CA  1 
ATOM   10474 C  C   . VAL C  1 407 ? 9.95735   -6.62821  77.91459 1.000 71.99317  ? 407 VAL C C   1 
ATOM   10475 O  O   . VAL C  1 407 ? 10.21897  -6.72284  79.12158 1.000 77.52546  ? 407 VAL C O   1 
ATOM   10476 C  CB  . VAL C  1 407 ? 10.19752  -8.85780  76.72856 1.000 62.57660  ? 407 VAL C CB  1 
ATOM   10477 C  CG1 . VAL C  1 407 ? 11.21305  -8.29962  75.74086 1.000 58.91409  ? 407 VAL C CG1 1 
ATOM   10478 C  CG2 . VAL C  1 407 ? 10.89341  -9.52065  77.92193 1.000 68.51365  ? 407 VAL C CG2 1 
ATOM   10479 N  N   . THR C  1 408 ? 10.26659  -5.53588  77.20691 1.000 74.43962  ? 408 THR C N   1 
ATOM   10480 C  CA  . THR C  1 408 ? 11.04689  -4.44620  77.79556 1.000 79.07254  ? 408 THR C CA  1 
ATOM   10481 C  C   . THR C  1 408 ? 10.35749  -3.82759  79.00731 1.000 81.39538  ? 408 THR C C   1 
ATOM   10482 O  O   . THR C  1 408 ? 11.03013  -3.29744  79.90021 1.000 79.56269  ? 408 THR C O   1 
ATOM   10483 C  CB  . THR C  1 408 ? 11.31913  -3.37260  76.74090 1.000 77.18885  ? 408 THR C CB  1 
ATOM   10484 O  OG1 . THR C  1 408 ? 10.23979  -3.34604  75.79649 1.000 73.55927  ? 408 THR C OG1 1 
ATOM   10485 C  CG2 . THR C  1 408 ? 12.61941  -3.66614  76.01429 1.000 78.30166  ? 408 THR C CG2 1 
ATOM   10486 N  N   . ALA C  1 409 ? 9.02442   -3.88211  79.05879 1.000 87.65552  ? 409 ALA C N   1 
ATOM   10487 C  CA  . ALA C  1 409 ? 8.29032   -3.37405  80.21136 1.000 91.87610  ? 409 ALA C CA  1 
ATOM   10488 C  C   . ALA C  1 409 ? 8.55504   -4.17222  81.48505 1.000 94.13085  ? 409 ALA C C   1 
ATOM   10489 O  O   . ALA C  1 409 ? 8.16387   -3.72028  82.56838 1.000 91.61850  ? 409 ALA C O   1 
ATOM   10490 C  CB  . ALA C  1 409 ? 6.79018   -3.35470  79.90688 1.000 80.93871  ? 409 ALA C CB  1 
ATOM   10491 N  N   . LEU C  1 410 ? 9.20209   -5.33882  81.38669 1.000 84.48598  ? 410 LEU C N   1 
ATOM   10492 C  CA  . LEU C  1 410 ? 9.56453   -6.10291  82.57471 1.000 84.18026  ? 410 LEU C CA  1 
ATOM   10493 C  C   . LEU C  1 410 ? 10.86023  -5.61897  83.21055 1.000 84.22141  ? 410 LEU C C   1 
ATOM   10494 O  O   . LEU C  1 410 ? 11.12306  -5.94795  84.37272 1.000 84.79340  ? 410 LEU C O   1 
ATOM   10495 C  CB  . LEU C  1 410 ? 9.69452   -7.58958  82.23213 1.000 84.34311  ? 410 LEU C CB  1 
ATOM   10496 C  CG  . LEU C  1 410 ? 8.41391   -8.36610  81.92198 1.000 79.11863  ? 410 LEU C CG  1 
ATOM   10497 C  CD1 . LEU C  1 410 ? 8.74622   -9.79137  81.50792 1.000 76.67167  ? 410 LEU C CD1 1 
ATOM   10498 C  CD2 . LEU C  1 410 ? 7.48543   -8.36175  83.12549 1.000 81.00733  ? 410 LEU C CD2 1 
ATOM   10499 N  N   . ASN C  1 411 ? 11.66161  -4.84341  82.47912 1.000 85.00122  ? 411 ASN C N   1 
ATOM   10500 C  CA  . ASN C  1 411 ? 12.97464  -4.44086  82.97873 1.000 86.67365  ? 411 ASN C CA  1 
ATOM   10501 C  C   . ASN C  1 411 ? 12.93410  -3.64221  84.27834 1.000 86.37732  ? 411 ASN C C   1 
ATOM   10502 O  O   . ASN C  1 411 ? 13.77565  -3.91184  85.15348 1.000 83.57277  ? 411 ASN C O   1 
ATOM   10503 C  CB  . ASN C  1 411 ? 13.72181  -3.65317  81.89413 1.000 86.95335  ? 411 ASN C CB  1 
ATOM   10504 C  CG  . ASN C  1 411 ? 13.97930  -4.47627  80.65336 1.000 86.93548  ? 411 ASN C CG  1 
ATOM   10505 O  OD1 . ASN C  1 411 ? 13.23293  -5.40515  80.34636 1.000 86.68018  ? 411 ASN C OD1 1 
ATOM   10506 N  ND2 . ASN C  1 411 ? 15.04270  -4.14268  79.93190 1.000 89.84517  ? 411 ASN C ND2 1 
ATOM   10507 N  N   . PRO C  1 412 ? 12.04148  -2.66347  84.47424 1.000 88.59730  ? 412 PRO C N   1 
ATOM   10508 C  CA  . PRO C  1 412 ? 12.04397  -1.93893  85.75561 1.000 82.66449  ? 412 PRO C CA  1 
ATOM   10509 C  C   . PRO C  1 412 ? 11.77722  -2.82720  86.95981 1.000 85.52133  ? 412 PRO C C   1 
ATOM   10510 O  O   . PRO C  1 412 ? 12.13142  -2.44614  88.08464 1.000 88.92360  ? 412 PRO C O   1 
ATOM   10511 C  CB  . PRO C  1 412 ? 10.93400  -0.89449  85.57137 1.000 81.72988  ? 412 PRO C CB  1 
ATOM   10512 C  CG  . PRO C  1 412 ? 10.83480  -0.70622  84.09505 1.000 86.24764  ? 412 PRO C CG  1 
ATOM   10513 C  CD  . PRO C  1 412 ? 11.08159  -2.06768  83.52237 1.000 85.07185  ? 412 PRO C CD  1 
ATOM   10514 N  N   . HIS C  1 413 ? 11.18587  -4.00592  86.76262 1.000 84.02512  ? 413 HIS C N   1 
ATOM   10515 C  CA  . HIS C  1 413 ? 10.77541  -4.86327  87.86963 1.000 85.69183  ? 413 HIS C CA  1 
ATOM   10516 C  C   . HIS C  1 413 ? 11.77509  -5.98312  88.14064 1.000 86.93240  ? 413 HIS C C   1 
ATOM   10517 O  O   . HIS C  1 413 ? 12.36475  -6.04132  89.22285 1.000 92.44062  ? 413 HIS C O   1 
ATOM   10518 C  CB  . HIS C  1 413 ? 9.38202   -5.43233  87.58015 1.000 85.40297  ? 413 HIS C CB  1 
ATOM   10519 C  CG  . HIS C  1 413 ? 8.39939   -4.39643  87.13394 1.000 85.36951  ? 413 HIS C CG  1 
ATOM   10520 N  ND1 . HIS C  1 413 ? 7.68792   -3.61487  88.01861 1.000 84.65288  ? 413 HIS C ND1 1 
ATOM   10521 C  CD2 . HIS C  1 413 ? 8.02566   -3.99906  85.89546 1.000 84.55465  ? 413 HIS C CD2 1 
ATOM   10522 C  CE1 . HIS C  1 413 ? 6.90906   -2.78902  87.34371 1.000 82.76892  ? 413 HIS C CE1 1 
ATOM   10523 N  NE2 . HIS C  1 413 ? 7.09451   -3.00222  86.05353 1.000 86.62747  ? 413 HIS C NE2 1 
ATOM   10524 N  N   . ILE C  1 414 ? 11.98323  -6.87774  87.17213 1.000 85.82777  ? 414 ILE C N   1 
ATOM   10525 C  CA  . ILE C  1 414 ? 12.85587  -8.02831  87.38488 1.000 87.29753  ? 414 ILE C CA  1 
ATOM   10526 C  C   . ILE C  1 414 ? 14.27505  -7.81396  86.86658 1.000 85.88596  ? 414 ILE C C   1 
ATOM   10527 O  O   . ILE C  1 414 ? 15.16109  -8.62267  87.18241 1.000 88.09023  ? 414 ILE C O   1 
ATOM   10528 C  CB  . ILE C  1 414 ? 12.25569  -9.30268  86.75375 1.000 85.84222  ? 414 ILE C CB  1 
ATOM   10529 C  CG1 . ILE C  1 414 ? 11.93303  -9.06518  85.28216 1.000 79.25368  ? 414 ILE C CG1 1 
ATOM   10530 C  CG2 . ILE C  1 414 ? 11.01831  -9.75113  87.52104 1.000 84.17081  ? 414 ILE C CG2 1 
ATOM   10531 C  CD1 . ILE C  1 414 ? 11.31065  -10.26101 84.61006 1.000 79.50341  ? 414 ILE C CD1 1 
ATOM   10532 N  N   . GLY C  1 415 ? 14.52144  -6.76639  86.08665 1.000 93.25650  ? 415 GLY C N   1 
ATOM   10533 C  CA  . GLY C  1 415 ? 15.84125  -6.48825  85.55742 1.000 87.32173  ? 415 GLY C CA  1 
ATOM   10534 C  C   . GLY C  1 415 ? 15.97916  -6.89568  84.09855 1.000 86.69110  ? 415 GLY C C   1 
ATOM   10535 O  O   . GLY C  1 415 ? 15.10469  -7.52944  83.50262 1.000 85.01282  ? 415 GLY C O   1 
ATOM   10536 N  N   . TYR C  1 416 ? 17.12259  -6.51900  83.51739 1.000 87.71530  ? 416 TYR C N   1 
ATOM   10537 C  CA  . TYR C  1 416 ? 17.36053  -6.81095  82.10591 1.000 90.89675  ? 416 TYR C CA  1 
ATOM   10538 C  C   . TYR C  1 416 ? 17.66245  -8.28726  81.88304 1.000 88.95601  ? 416 TYR C C   1 
ATOM   10539 O  O   . TYR C  1 416 ? 17.25248  -8.86429  80.86802 1.000 89.02516  ? 416 TYR C O   1 
ATOM   10540 C  CB  . TYR C  1 416 ? 18.50930  -5.95672  81.56713 1.000 91.72519  ? 416 TYR C CB  1 
ATOM   10541 C  CG  . TYR C  1 416 ? 18.82205  -6.23353  80.10985 1.000 90.69911  ? 416 TYR C CG  1 
ATOM   10542 C  CD1 . TYR C  1 416 ? 18.18929  -5.51945  79.09866 1.000 77.04047  ? 416 TYR C CD1 1 
ATOM   10543 C  CD2 . TYR C  1 416 ? 19.74344  -7.21465  79.74439 1.000 88.02752  ? 416 TYR C CD2 1 
ATOM   10544 C  CE1 . TYR C  1 416 ? 18.46292  -5.77023  77.76356 1.000 80.60121  ? 416 TYR C CE1 1 
ATOM   10545 C  CE2 . TYR C  1 416 ? 20.01958  -7.47459  78.41330 1.000 81.98371  ? 416 TYR C CE2 1 
ATOM   10546 C  CZ  . TYR C  1 416 ? 19.37921  -6.74926  77.42863 1.000 82.17621  ? 416 TYR C CZ  1 
ATOM   10547 O  OH  . TYR C  1 416 ? 19.65570  -7.00354  76.10470 1.000 78.66859  ? 416 TYR C OH  1 
ATOM   10548 N  N   . GLU C  1 417 ? 18.39180  -8.90898  82.80924 1.000 92.76917  ? 417 GLU C N   1 
ATOM   10549 C  CA  . GLU C  1 417 ? 18.82418  -10.28728 82.60982 1.000 93.31109  ? 417 GLU C CA  1 
ATOM   10550 C  C   . GLU C  1 417 ? 17.64588  -11.25051 82.66497 1.000 83.11281  ? 417 GLU C C   1 
ATOM   10551 O  O   . GLU C  1 417 ? 17.50187  -12.11818 81.79756 1.000 80.98376  ? 417 GLU C O   1 
ATOM   10552 C  CB  . GLU C  1 417 ? 19.87686  -10.65915 83.65330 1.000 90.49769  ? 417 GLU C CB  1 
ATOM   10553 C  CG  . GLU C  1 417 ? 21.26460  -10.92971 83.07565 1.000 98.86330  ? 417 GLU C CG  1 
ATOM   10554 C  CD  . GLU C  1 417 ? 21.86268  -9.71953  82.38314 1.000 108.40155 ? 417 GLU C CD  1 
ATOM   10555 O  OE1 . GLU C  1 417 ? 21.66616  -8.58928  82.88000 1.000 113.63481 ? 417 GLU C OE1 1 
ATOM   10556 O  OE2 . GLU C  1 417 ? 22.52625  -9.89987  81.33891 1.000 107.38657 ? 417 GLU C OE2 1 
ATOM   10557 N  N   . LYS C  1 418 ? 16.79437  -11.11765 83.68414 1.000 82.99695  ? 418 LYS C N   1 
ATOM   10558 C  CA  . LYS C  1 418 ? 15.66345  -12.02914 83.82157 1.000 81.62598  ? 418 LYS C CA  1 
ATOM   10559 C  C   . LYS C  1 418 ? 14.62882  -11.81489 82.72223 1.000 78.91666  ? 418 LYS C C   1 
ATOM   10560 O  O   . LYS C  1 418 ? 13.99337  -12.77839 82.27963 1.000 75.85489  ? 418 LYS C O   1 
ATOM   10561 C  CB  . LYS C  1 418 ? 15.03551  -11.87297 85.20592 1.000 83.07416  ? 418 LYS C CB  1 
ATOM   10562 C  CG  . LYS C  1 418 ? 15.92950  -12.37734 86.31440 1.000 86.98140  ? 418 LYS C CG  1 
ATOM   10563 C  CD  . LYS C  1 418 ? 15.73821  -11.58516 87.58891 1.000 97.19333  ? 418 LYS C CD  1 
ATOM   10564 C  CE  . LYS C  1 418 ? 14.63384  -12.15327 88.45307 1.000 99.29307  ? 418 LYS C CE  1 
ATOM   10565 N  NZ  . LYS C  1 418 ? 15.13021  -13.29321 89.26558 1.000 93.48028  ? 418 LYS C NZ  1 
ATOM   10566 N  N   . ALA C  1 419 ? 14.45630  -10.57446 82.25691 1.000 76.13090  ? 419 ALA C N   1 
ATOM   10567 C  CA  . ALA C  1 419 ? 13.56140  -10.33584 81.12812 1.000 74.99324  ? 419 ALA C CA  1 
ATOM   10568 C  C   . ALA C  1 419 ? 14.11855  -10.94656 79.84839 1.000 72.78903  ? 419 ALA C C   1 
ATOM   10569 O  O   . ALA C  1 419 ? 13.37040  -11.52642 79.05366 1.000 68.64753  ? 419 ALA C O   1 
ATOM   10570 C  CB  . ALA C  1 419 ? 13.32059  -8.83768  80.95072 1.000 73.50170  ? 419 ALA C CB  1 
ATOM   10571 N  N   . ALA C  1 420 ? 15.43283  -10.83647 79.63704 1.000 78.36919  ? 420 ALA C N   1 
ATOM   10572 C  CA  . ALA C  1 420 ? 16.04373  -11.44669 78.46002 1.000 78.19942  ? 420 ALA C CA  1 
ATOM   10573 C  C   . ALA C  1 420 ? 15.86009  -12.95959 78.46587 1.000 75.70647  ? 420 ALA C C   1 
ATOM   10574 O  O   . ALA C  1 420 ? 15.58534  -13.56125 77.42115 1.000 69.77268  ? 420 ALA C O   1 
ATOM   10575 C  CB  . ALA C  1 420 ? 17.52811  -11.08330 78.38682 1.000 73.09789  ? 420 ALA C CB  1 
ATOM   10576 N  N   . GLN C  1 421 ? 16.01644  -13.59158 79.63462 1.000 74.05760  ? 421 GLN C N   1 
ATOM   10577 C  CA  . GLN C  1 421 ? 15.73645  -15.01985 79.75113 1.000 74.85739  ? 421 GLN C CA  1 
ATOM   10578 C  C   . GLN C  1 421 ? 14.30879  -15.33718 79.33438 1.000 72.53274  ? 421 GLN C C   1 
ATOM   10579 O  O   . GLN C  1 421 ? 14.06517  -16.31339 78.61570 1.000 71.96182  ? 421 GLN C O   1 
ATOM   10580 C  CB  . GLN C  1 421 ? 15.96811  -15.49609 81.18230 1.000 78.05716  ? 421 GLN C CB  1 
ATOM   10581 C  CG  . GLN C  1 421 ? 17.40277  -15.63909 81.57787 1.000 86.48549  ? 421 GLN C CG  1 
ATOM   10582 C  CD  . GLN C  1 421 ? 17.53181  -16.37794 82.88350 1.000 90.03760  ? 421 GLN C CD  1 
ATOM   10583 O  OE1 . GLN C  1 421 ? 16.52953  -16.74587 83.50022 1.000 88.78105  ? 421 GLN C OE1 1 
ATOM   10584 N  NE2 . GLN C  1 421 ? 18.76407  -16.61788 83.30848 1.000 90.59963  ? 421 GLN C NE2 1 
ATOM   10585 N  N   . ILE C  1 422 ? 13.35014  -14.52786 79.78067 1.000 72.34901  ? 422 ILE C N   1 
ATOM   10586 C  CA  . ILE C  1 422 ? 11.95457  -14.78338 79.43718 1.000 69.71040  ? 422 ILE C CA  1 
ATOM   10587 C  C   . ILE C  1 422 ? 11.74680  -14.64826 77.93272 1.000 70.97626  ? 422 ILE C C   1 
ATOM   10588 O  O   . ILE C  1 422 ? 11.13598  -15.51394 77.29363 1.000 72.49480  ? 422 ILE C O   1 
ATOM   10589 C  CB  . ILE C  1 422 ? 11.02837  -13.85004 80.23676 1.000 69.60514  ? 422 ILE C CB  1 
ATOM   10590 C  CG1 . ILE C  1 422 ? 11.08284  -14.20261 81.72221 1.000 75.25694  ? 422 ILE C CG1 1 
ATOM   10591 C  CG2 . ILE C  1 422 ? 9.59543   -13.94582 79.73359 1.000 75.47523  ? 422 ILE C CG2 1 
ATOM   10592 C  CD1 . ILE C  1 422 ? 10.44544  -13.17454 82.61115 1.000 73.39338  ? 422 ILE C CD1 1 
ATOM   10593 N  N   . ALA C  1 423 ? 12.27500  -13.57275 77.33811 1.000 70.01072  ? 423 ALA C N   1 
ATOM   10594 C  CA  . ALA C  1 423 ? 12.09988  -13.36620 75.90243 1.000 67.52690  ? 423 ALA C CA  1 
ATOM   10595 C  C   . ALA C  1 423 ? 12.79666  -14.45356 75.09563 1.000 67.81202  ? 423 ALA C C   1 
ATOM   10596 O  O   . ALA C  1 423 ? 12.26342  -14.91860 74.08352 1.000 62.91544  ? 423 ALA C O   1 
ATOM   10597 C  CB  . ALA C  1 423 ? 12.61516  -11.98567 75.49728 1.000 68.19335  ? 423 ALA C CB  1 
ATOM   10598 N  N   . LYS C  1 424 ? 13.98939  -14.86891 75.52680 1.000 68.95167  ? 424 LYS C N   1 
ATOM   10599 C  CA  . LYS C  1 424 ? 14.69121  -15.95389 74.84853 1.000 69.41489  ? 424 LYS C CA  1 
ATOM   10600 C  C   . LYS C  1 424 ? 13.90948  -17.25601 74.95386 1.000 69.02167  ? 424 LYS C C   1 
ATOM   10601 O  O   . LYS C  1 424 ? 13.69776  -17.94874 73.95218 1.000 67.03784  ? 424 LYS C O   1 
ATOM   10602 C  CB  . LYS C  1 424 ? 16.09086  -16.12752 75.43971 1.000 69.93244  ? 424 LYS C CB  1 
ATOM   10603 C  CG  . LYS C  1 424 ? 17.12666  -15.09717 75.00635 1.000 75.93013  ? 424 LYS C CG  1 
ATOM   10604 C  CD  . LYS C  1 424 ? 18.49847  -15.42253 75.61835 1.000 77.57365  ? 424 LYS C CD  1 
ATOM   10605 C  CE  . LYS C  1 424 ? 19.58751  -14.47581 75.11865 1.000 90.19044  ? 424 LYS C CE  1 
ATOM   10606 N  NZ  . LYS C  1 424 ? 20.94314  -14.79867 75.66681 1.000 84.86146  ? 424 LYS C NZ  1 
ATOM   10607 N  N   . LYS C  1 425 ? 13.48284  -17.60857 76.17113 1.000 69.12224  ? 425 LYS C N   1 
ATOM   10608 C  CA  . LYS C  1 425 ? 12.69426  -18.82104 76.37084 1.000 70.09982  ? 425 LYS C CA  1 
ATOM   10609 C  C   . LYS C  1 425 ? 11.41200  -18.79119 75.54649 1.000 71.78206  ? 425 LYS C C   1 
ATOM   10610 O  O   . LYS C  1 425 ? 11.06357  -19.77612 74.88505 1.000 74.17783  ? 425 LYS C O   1 
ATOM   10611 C  CB  . LYS C  1 425 ? 12.37029  -19.00242 77.85619 1.000 72.55798  ? 425 LYS C CB  1 
ATOM   10612 C  CG  . LYS C  1 425 ? 11.40665  -20.15479 78.14428 1.000 73.96244  ? 425 LYS C CG  1 
ATOM   10613 C  CD  . LYS C  1 425 ? 11.27478  -20.43082 79.63596 1.000 75.88470  ? 425 LYS C CD  1 
ATOM   10614 C  CE  . LYS C  1 425 ? 10.49853  -21.71506 79.89287 1.000 77.70605  ? 425 LYS C CE  1 
ATOM   10615 N  NZ  . LYS C  1 425 ? 10.56120  -22.15450 81.31346 1.000 90.22045  ? 425 LYS C NZ  1 
ATOM   10616 N  N   . ALA C  1 426 ? 10.68725  -17.67205 75.58175 1.000 66.69650  ? 426 ALA C N   1 
ATOM   10617 C  CA  . ALA C  1 426 ? 9.46203   -17.58154 74.79478 1.000 69.69215  ? 426 ALA C CA  1 
ATOM   10618 C  C   . ALA C  1 426 ? 9.75095   -17.79412 73.31441 1.000 69.53474  ? 426 ALA C C   1 
ATOM   10619 O  O   . ALA C  1 426 ? 9.02267   -18.52130 72.62858 1.000 66.21573  ? 426 ALA C O   1 
ATOM   10620 C  CB  . ALA C  1 426 ? 8.78366   -16.23345 75.02917 1.000 69.00002  ? 426 ALA C CB  1 
ATOM   10621 N  N   . HIS C  1 427 ? 10.83318  -17.19122 72.81462 1.000 69.50091  ? 427 HIS C N   1 
ATOM   10622 C  CA  . HIS C  1 427 ? 11.19493  -17.35014 71.41068 1.000 68.57461  ? 427 HIS C CA  1 
ATOM   10623 C  C   . HIS C  1 427 ? 11.50295  -18.80172 71.08395 1.000 67.17937  ? 427 HIS C C   1 
ATOM   10624 O  O   . HIS C  1 427 ? 11.04167  -19.33011 70.06694 1.000 64.60495  ? 427 HIS C O   1 
ATOM   10625 C  CB  . HIS C  1 427 ? 12.39799  -16.46691 71.07689 1.000 69.29527  ? 427 HIS C CB  1 
ATOM   10626 C  CG  . HIS C  1 427 ? 12.89255  -16.62021 69.67128 1.000 71.27456  ? 427 HIS C CG  1 
ATOM   10627 N  ND1 . HIS C  1 427 ? 12.17058  -16.19467 68.57622 1.000 73.40127  ? 427 HIS C ND1 1 
ATOM   10628 C  CD2 . HIS C  1 427 ? 14.03880  -17.14971 69.18245 1.000 70.95406  ? 427 HIS C CD2 1 
ATOM   10629 C  CE1 . HIS C  1 427 ? 12.85011  -16.45628 67.47369 1.000 73.73703  ? 427 HIS C CE1 1 
ATOM   10630 N  NE2 . HIS C  1 427 ? 13.98605  -17.03793 67.81340 1.000 74.01508  ? 427 HIS C NE2 1 
ATOM   10631 N  N   . LYS C  1 428 ? 12.27139  -19.46529 71.94299 1.000 67.82922  ? 428 LYS C N   1 
ATOM   10632 C  CA  . LYS C  1 428 ? 12.71388  -20.81997 71.64153 1.000 72.07218  ? 428 LYS C CA  1 
ATOM   10633 C  C   . LYS C  1 428 ? 11.56899  -21.81730 71.75218 1.000 72.77163  ? 428 LYS C C   1 
ATOM   10634 O  O   . LYS C  1 428 ? 11.46935  -22.74826 70.94411 1.000 75.49995  ? 428 LYS C O   1 
ATOM   10635 C  CB  . LYS C  1 428 ? 13.85814  -21.21537 72.57312 1.000 70.68128  ? 428 LYS C CB  1 
ATOM   10636 C  CG  . LYS C  1 428 ? 14.56015  -22.48189 72.14849 1.000 73.34998  ? 428 LYS C CG  1 
ATOM   10637 C  CD  . LYS C  1 428 ? 15.73211  -22.80922 73.06191 1.000 84.22893  ? 428 LYS C CD  1 
ATOM   10638 C  CE  . LYS C  1 428 ? 16.53899  -23.97910 72.51732 1.000 91.13491  ? 428 LYS C CE  1 
ATOM   10639 N  NZ  . LYS C  1 428 ? 17.02451  -23.71919 71.12656 1.000 93.45080  ? 428 LYS C NZ  1 
ATOM   10640 N  N   . GLU C  1 429 ? 10.69271  -21.64008 72.73750 1.000 68.60519  ? 429 GLU C N   1 
ATOM   10641 C  CA  . GLU C  1 429 ? 9.67537   -22.63290 73.04789 1.000 72.22286  ? 429 GLU C CA  1 
ATOM   10642 C  C   . GLU C  1 429 ? 8.30754   -22.26822 72.49846 1.000 73.07201  ? 429 GLU C C   1 
ATOM   10643 O  O   . GLU C  1 429 ? 7.31327   -22.88429 72.89275 1.000 74.53826  ? 429 GLU C O   1 
ATOM   10644 C  CB  . GLU C  1 429 ? 9.59799   -22.85064 74.56009 1.000 75.31664  ? 429 GLU C CB  1 
ATOM   10645 C  CG  . GLU C  1 429 ? 10.93384  -23.23109 75.16694 1.000 74.20120  ? 429 GLU C CG  1 
ATOM   10646 C  CD  . GLU C  1 429 ? 10.83706  -23.61809 76.63181 1.000 76.57564  ? 429 GLU C CD  1 
ATOM   10647 O  OE1 . GLU C  1 429 ? 9.74732   -23.48449 77.22620 1.000 76.47271  ? 429 GLU C OE1 1 
ATOM   10648 O  OE2 . GLU C  1 429 ? 11.86128  -24.06055 77.18937 1.000 81.62294  ? 429 GLU C OE2 1 
ATOM   10649 N  N   . GLY C  1 430 ? 8.23829   -21.29490 71.59187 1.000 69.13109  ? 430 GLY C N   1 
ATOM   10650 C  CA  . GLY C  1 430 ? 6.97036   -20.90691 70.99441 1.000 73.18318  ? 430 GLY C CA  1 
ATOM   10651 C  C   . GLY C  1 430 ? 5.92339   -20.47296 71.99275 1.000 69.05527  ? 430 GLY C C   1 
ATOM   10652 O  O   . GLY C  1 430 ? 4.73407   -20.72580 71.78367 1.000 69.84067  ? 430 GLY C O   1 
ATOM   10653 N  N   . LEU C  1 431 ? 6.33442   -19.83527 73.08141 1.000 71.85345  ? 431 LEU C N   1 
ATOM   10654 C  CA  . LEU C  1 431 ? 5.42016   -19.37656 74.11387 1.000 71.69794  ? 431 LEU C CA  1 
ATOM   10655 C  C   . LEU C  1 431 ? 5.11404   -17.89502 73.93974 1.000 66.89511  ? 431 LEU C C   1 
ATOM   10656 O  O   . LEU C  1 431 ? 5.85724   -17.14750 73.29872 1.000 65.68216  ? 431 LEU C O   1 
ATOM   10657 C  CB  . LEU C  1 431 ? 6.01101   -19.60775 75.50873 1.000 68.68624  ? 431 LEU C CB  1 
ATOM   10658 C  CG  . LEU C  1 431 ? 6.62991   -20.96876 75.79586 1.000 71.80827  ? 431 LEU C CG  1 
ATOM   10659 C  CD1 . LEU C  1 431 ? 7.25187   -20.95981 77.17305 1.000 71.82728  ? 431 LEU C CD1 1 
ATOM   10660 C  CD2 . LEU C  1 431 ? 5.58187   -22.05435 75.68658 1.000 72.70086  ? 431 LEU C CD2 1 
ATOM   10661 N  N   . THR C  1 432 ? 4.00054   -17.47627 74.52500 1.000 64.42462  ? 432 THR C N   1 
ATOM   10662 C  CA  . THR C  1 432 ? 3.82693   -16.06418 74.81002 1.000 70.41133  ? 432 THR C CA  1 
ATOM   10663 C  C   . THR C  1 432 ? 4.79753   -15.66182 75.91325 1.000 72.94185  ? 432 THR C C   1 
ATOM   10664 O  O   . THR C  1 432 ? 5.22491   -16.48738 76.73030 1.000 71.48390  ? 432 THR C O   1 
ATOM   10665 C  CB  . THR C  1 432 ? 2.38678   -15.76246 75.23750 1.000 73.08988  ? 432 THR C CB  1 
ATOM   10666 O  OG1 . THR C  1 432 ? 2.14070   -16.32816 76.53289 1.000 75.37913  ? 432 THR C OG1 1 
ATOM   10667 C  CG2 . THR C  1 432 ? 1.39216   -16.34439 74.23711 1.000 65.14693  ? 432 THR C CG2 1 
ATOM   10668 N  N   . LEU C  1 433 ? 5.16328   -14.38110 75.92990 1.000 68.56994  ? 433 LEU C N   1 
ATOM   10669 C  CA  . LEU C  1 433 ? 6.03474   -13.92118 77.00155 1.000 78.20361  ? 433 LEU C CA  1 
ATOM   10670 C  C   . LEU C  1 433 ? 5.34379   -14.00384 78.35966 1.000 81.00225  ? 433 LEU C C   1 
ATOM   10671 O  O   . LEU C  1 433 ? 6.02590   -14.01583 79.38942 1.000 69.81600  ? 433 LEU C O   1 
ATOM   10672 C  CB  . LEU C  1 433 ? 6.53583   -12.50278 76.71313 1.000 76.50272  ? 433 LEU C CB  1 
ATOM   10673 C  CG  . LEU C  1 433 ? 5.65317   -11.27652 76.94057 1.000 83.42679  ? 433 LEU C CG  1 
ATOM   10674 C  CD1 . LEU C  1 433 ? 6.46544   -10.03274 76.61940 1.000 74.26607  ? 433 LEU C CD1 1 
ATOM   10675 C  CD2 . LEU C  1 433 ? 4.36009   -11.31016 76.11280 1.000 91.61824  ? 433 LEU C CD2 1 
ATOM   10676 N  N   . LYS C  1 434 ? 4.00823   -14.08960 78.38389 1.000 81.78389  ? 434 LYS C N   1 
ATOM   10677 C  CA  . LYS C  1 434 ? 3.30499   -14.36463 79.63453 1.000 78.26436  ? 434 LYS C CA  1 
ATOM   10678 C  C   . LYS C  1 434 ? 3.52620   -15.80342 80.08148 1.000 79.31742  ? 434 LYS C C   1 
ATOM   10679 O  O   . LYS C  1 434 ? 3.83019   -16.05995 81.25233 1.000 87.44678  ? 434 LYS C O   1 
ATOM   10680 C  CB  . LYS C  1 434 ? 1.80939   -14.08857 79.48231 1.000 76.44903  ? 434 LYS C CB  1 
ATOM   10681 C  CG  . LYS C  1 434 ? 0.98516   -14.53893 80.68446 1.000 79.45030  ? 434 LYS C CG  1 
ATOM   10682 C  CD  . LYS C  1 434 ? -0.37011  -15.07319 80.24594 1.000 90.52187  ? 434 LYS C CD  1 
ATOM   10683 C  CE  . LYS C  1 434 ? -0.20371  -16.15813 79.18709 1.000 92.30728  ? 434 LYS C CE  1 
ATOM   10684 N  NZ  . LYS C  1 434 ? -1.49407  -16.58222 78.58431 1.000 94.12186  ? 434 LYS C NZ  1 
ATOM   10685 N  N   . GLU C  1 435 ? 3.35467   -16.75912 79.16336 1.000 73.79832  ? 435 GLU C N   1 
ATOM   10686 C  CA  . GLU C  1 435 ? 3.61690   -18.15789 79.48694 1.000 77.77160  ? 435 GLU C CA  1 
ATOM   10687 C  C   . GLU C  1 435 ? 5.07107   -18.36746 79.89243 1.000 77.88082  ? 435 GLU C C   1 
ATOM   10688 O  O   . GLU C  1 435 ? 5.36033   -19.11205 80.83820 1.000 75.08902  ? 435 GLU C O   1 
ATOM   10689 C  CB  . GLU C  1 435 ? 3.25955   -19.04465 78.29505 1.000 75.70883  ? 435 GLU C CB  1 
ATOM   10690 C  CG  . GLU C  1 435 ? 1.77266   -19.10864 78.00224 1.000 80.83162  ? 435 GLU C CG  1 
ATOM   10691 C  CD  . GLU C  1 435 ? 1.46158   -19.67285 76.62608 1.000 85.27409  ? 435 GLU C CD  1 
ATOM   10692 O  OE1 . GLU C  1 435 ? 2.37179   -19.70889 75.76637 1.000 78.99930  ? 435 GLU C OE1 1 
ATOM   10693 O  OE2 . GLU C  1 435 ? 0.29729   -20.07440 76.40455 1.000 98.46938  ? 435 GLU C OE2 1 
ATOM   10694 N  N   . SER C  1 436 ? 6.00006   -17.71342 79.19166 1.000 72.65283  ? 436 SER C N   1 
ATOM   10695 C  CA  . SER C  1 436 ? 7.40978   -17.84030 79.54276 1.000 75.50523  ? 436 SER C CA  1 
ATOM   10696 C  C   . SER C  1 436 ? 7.70921   -17.20945 80.89672 1.000 79.83165  ? 436 SER C C   1 
ATOM   10697 O  O   . SER C  1 436 ? 8.49883   -17.75347 81.67899 1.000 76.00228  ? 436 SER C O   1 
ATOM   10698 C  CB  . SER C  1 436 ? 8.28332   -17.20622 78.46461 1.000 72.30365  ? 436 SER C CB  1 
ATOM   10699 O  OG  . SER C  1 436 ? 9.65405   -17.28455 78.83056 1.000 75.84334  ? 436 SER C OG  1 
ATOM   10700 N  N   . ALA C  1 437 ? 7.09698   -16.05867 81.18865 1.000 74.85108  ? 437 ALA C N   1 
ATOM   10701 C  CA  . ALA C  1 437 ? 7.41276   -15.35241 82.42623 1.000 79.91215  ? 437 ALA C CA  1 
ATOM   10702 C  C   . ALA C  1 437 ? 6.92691   -16.11179 83.65444 1.000 83.41217  ? 437 ALA C C   1 
ATOM   10703 O  O   . ALA C  1 437 ? 7.53789   -16.01257 84.72559 1.000 84.04905  ? 437 ALA C O   1 
ATOM   10704 C  CB  . ALA C  1 437 ? 6.81235   -13.94707 82.39498 1.000 77.59857  ? 437 ALA C CB  1 
ATOM   10705 N  N   . ILE C  1 438 ? 5.83907   -16.87165 83.52079 1.000 82.45747  ? 438 ILE C N   1 
ATOM   10706 C  CA  . ILE C  1 438 ? 5.32499   -17.63531 84.65122 1.000 84.44948  ? 438 ILE C CA  1 
ATOM   10707 C  C   . ILE C  1 438 ? 6.06714   -18.96015 84.79952 1.000 82.65152  ? 438 ILE C C   1 
ATOM   10708 O  O   . ILE C  1 438 ? 6.24383   -19.45180 85.91921 1.000 89.56970  ? 438 ILE C O   1 
ATOM   10709 C  CB  . ILE C  1 438 ? 3.80759   -17.84356 84.49584 1.000 80.74409  ? 438 ILE C CB  1 
ATOM   10710 C  CG1 . ILE C  1 438 ? 3.09892   -16.49316 84.37702 1.000 82.39794  ? 438 ILE C CG1 1 
ATOM   10711 C  CG2 . ILE C  1 438 ? 3.24179   -18.62224 85.67311 1.000 84.18205  ? 438 ILE C CG2 1 
ATOM   10712 C  CD1 . ILE C  1 438 ? 1.60879   -16.60346 84.14090 1.000 85.39581  ? 438 ILE C CD1 1 
ATOM   10713 N  N   . GLN C  1 439 ? 6.52795   -19.55034 83.69166 1.000 83.66265  ? 439 GLN C N   1 
ATOM   10714 C  CA  . GLN C  1 439 ? 7.23698   -20.82453 83.75470 1.000 88.72159  ? 439 GLN C CA  1 
ATOM   10715 C  C   . GLN C  1 439 ? 8.66288   -20.69267 84.27919 1.000 91.47558  ? 439 GLN C C   1 
ATOM   10716 O  O   . GLN C  1 439 ? 9.25131   -21.70170 84.68228 1.000 92.85382  ? 439 GLN C O   1 
ATOM   10717 C  CB  . GLN C  1 439 ? 7.25153   -21.49043 82.37626 1.000 84.06665  ? 439 GLN C CB  1 
ATOM   10718 C  CG  . GLN C  1 439 ? 5.89703   -22.03038 81.95336 1.000 86.32868  ? 439 GLN C CG  1 
ATOM   10719 C  CD  . GLN C  1 439 ? 5.92809   -22.72721 80.60811 1.000 86.15797  ? 439 GLN C CD  1 
ATOM   10720 O  OE1 . GLN C  1 439 ? 6.94334   -23.30421 80.21522 1.000 89.36153  ? 439 GLN C OE1 1 
ATOM   10721 N  NE2 . GLN C  1 439 ? 4.80917   -22.67641 79.89213 1.000 81.02694  ? 439 GLN C NE2 1 
ATOM   10722 N  N   . THR C  1 440 ? 9.23371   -19.48582 84.27761 1.000 102.09848 ? 440 THR C N   1 
ATOM   10723 C  CA  . THR C  1 440 ? 10.54720  -19.25351 84.86844 1.000 96.63660  ? 440 THR C CA  1 
ATOM   10724 C  C   . THR C  1 440 ? 10.47850  -18.93317 86.35396 1.000 96.45457  ? 440 THR C C   1 
ATOM   10725 O  O   . THR C  1 440 ? 11.51116  -18.98558 87.03091 1.000 101.52759 ? 440 THR C O   1 
ATOM   10726 C  CB  . THR C  1 440 ? 11.27630  -18.10535 84.15456 1.000 95.82090  ? 440 THR C CB  1 
ATOM   10727 O  OG1 . THR C  1 440 ? 10.53832  -16.88514 84.31246 1.000 86.39331  ? 440 THR C OG1 1 
ATOM   10728 C  CG2 . THR C  1 440 ? 11.44208  -18.40634 82.67485 1.000 98.39156  ? 440 THR C CG2 1 
ATOM   10729 N  N   . GLY C  1 441 ? 9.29702   -18.60963 86.87397 1.000 93.82823  ? 441 GLY C N   1 
ATOM   10730 C  CA  . GLY C  1 441 ? 9.16191   -18.20865 88.25730 1.000 89.82588  ? 441 GLY C CA  1 
ATOM   10731 C  C   . GLY C  1 441 ? 9.53589   -16.77317 88.53975 1.000 91.67845  ? 441 GLY C C   1 
ATOM   10732 O  O   . GLY C  1 441 ? 9.53816   -16.37060 89.70922 1.000 91.69809  ? 441 GLY C O   1 
ATOM   10733 N  N   . TYR C  1 442 ? 9.84361   -15.98389 87.50455 1.000 89.27148  ? 442 TYR C N   1 
ATOM   10734 C  CA  . TYR C  1 442 ? 10.29520  -14.61212 87.71120 1.000 90.50889  ? 442 TYR C CA  1 
ATOM   10735 C  C   . TYR C  1 442 ? 9.14031   -13.64770 87.94417 1.000 92.59338  ? 442 TYR C C   1 
ATOM   10736 O  O   . TYR C  1 442 ? 9.31702   -12.62744 88.62107 1.000 91.90389  ? 442 TYR C O   1 
ATOM   10737 C  CB  . TYR C  1 442 ? 11.12895  -14.15047 86.51434 1.000 87.80381  ? 442 TYR C CB  1 
ATOM   10738 C  CG  . TYR C  1 442 ? 12.46600  -14.84968 86.40925 1.000 89.60612  ? 442 TYR C CG  1 
ATOM   10739 C  CD1 . TYR C  1 442 ? 13.14903  -15.25514 87.54819 1.000 92.11256  ? 442 TYR C CD1 1 
ATOM   10740 C  CD2 . TYR C  1 442 ? 13.03886  -15.11309 85.17270 1.000 89.34592  ? 442 TYR C CD2 1 
ATOM   10741 C  CE1 . TYR C  1 442 ? 14.36862  -15.89847 87.45915 1.000 91.30264  ? 442 TYR C CE1 1 
ATOM   10742 C  CE2 . TYR C  1 442 ? 14.25220  -15.75162 85.07093 1.000 84.30506  ? 442 TYR C CE2 1 
ATOM   10743 C  CZ  . TYR C  1 442 ? 14.91428  -16.14211 86.21930 1.000 90.53611  ? 442 TYR C CZ  1 
ATOM   10744 O  OH  . TYR C  1 442 ? 16.12359  -16.78277 86.13779 1.000 89.20432  ? 442 TYR C OH  1 
ATOM   10745 N  N   . VAL C  1 443 ? 7.96520   -13.94045 87.39330 1.000 89.08714  ? 443 VAL C N   1 
ATOM   10746 C  CA  . VAL C  1 443 ? 6.81436   -13.04968 87.47860 1.000 89.51621  ? 443 VAL C CA  1 
ATOM   10747 C  C   . VAL C  1 443 ? 5.57942   -13.88521 87.78967 1.000 92.22047  ? 443 VAL C C   1 
ATOM   10748 O  O   . VAL C  1 443 ? 5.32747   -14.89652 87.12579 1.000 94.17006  ? 443 VAL C O   1 
ATOM   10749 C  CB  . VAL C  1 443 ? 6.61388   -12.25289 86.17092 1.000 86.30137  ? 443 VAL C CB  1 
ATOM   10750 C  CG1 . VAL C  1 443 ? 5.49887   -11.23992 86.32606 1.000 87.82124  ? 443 VAL C CG1 1 
ATOM   10751 C  CG2 . VAL C  1 443 ? 7.90769   -11.56079 85.74561 1.000 82.79998  ? 443 VAL C CG2 1 
ATOM   10752 N  N   . THR C  1 444 ? 4.82185   -13.47719 88.80741 1.000 89.69337  ? 444 THR C N   1 
ATOM   10753 C  CA  . THR C  1 444 ? 3.50117   -14.04601 89.03233 1.000 88.95815  ? 444 THR C CA  1 
ATOM   10754 C  C   . THR C  1 444 ? 2.54435   -13.55979 87.94885 1.000 87.18572  ? 444 THR C C   1 
ATOM   10755 O  O   . THR C  1 444 ? 2.77074   -12.53190 87.30609 1.000 89.29946  ? 444 THR C O   1 
ATOM   10756 C  CB  . THR C  1 444 ? 2.96343   -13.65165 90.40931 1.000 92.13850  ? 444 THR C CB  1 
ATOM   10757 O  OG1 . THR C  1 444 ? 4.02942   -13.67444 91.36549 1.000 104.02372 ? 444 THR C OG1 1 
ATOM   10758 C  CG2 . THR C  1 444 ? 1.88164   -14.62368 90.86543 1.000 94.36063  ? 444 THR C CG2 1 
ATOM   10759 N  N   . GLU C  1 445 ? 1.46069   -14.31255 87.74141 1.000 87.81470  ? 445 GLU C N   1 
ATOM   10760 C  CA  . GLU C  1 445 ? 0.46980   -13.87285 86.76212 1.000 91.10555  ? 445 GLU C CA  1 
ATOM   10761 C  C   . GLU C  1 445 ? -0.21605  -12.58291 87.19872 1.000 89.44520  ? 445 GLU C C   1 
ATOM   10762 O  O   . GLU C  1 445 ? -0.55094  -11.74586 86.35244 1.000 91.41201  ? 445 GLU C O   1 
ATOM   10763 C  CB  . GLU C  1 445 ? -0.56915  -14.96375 86.51476 1.000 93.37907  ? 445 GLU C CB  1 
ATOM   10764 C  CG  . GLU C  1 445 ? -1.39175  -14.73026 85.26013 1.000 97.23435  ? 445 GLU C CG  1 
ATOM   10765 C  CD  . GLU C  1 445 ? -2.56148  -15.67915 85.14462 1.000 106.56403 ? 445 GLU C CD  1 
ATOM   10766 O  OE1 . GLU C  1 445 ? -2.89288  -16.33638 86.15247 1.000 113.65711 ? 445 GLU C OE1 1 
ATOM   10767 O  OE2 . GLU C  1 445 ? -3.15233  -15.76508 84.04762 1.000 108.63315 ? 445 GLU C OE2 1 
ATOM   10768 N  N   . GLU C  1 446 ? -0.43607  -12.40388 88.50561 1.000 90.55891  ? 446 GLU C N   1 
ATOM   10769 C  CA  . GLU C  1 446 ? -0.93874  -11.12407 88.99724 0.681 90.80453  ? 446 GLU C CA  1 
ATOM   10770 C  C   . GLU C  1 446 ? 0.05624   -10.00268 88.72148 1.000 88.41188  ? 446 GLU C C   1 
ATOM   10771 O  O   . GLU C  1 446 ? -0.33968  -8.87090  88.41815 0.575 87.42705  ? 446 GLU C O   1 
ATOM   10772 C  CB  . GLU C  1 446 ? -1.24564  -11.20818 90.49411 0.987 93.76944  ? 446 GLU C CB  1 
ATOM   10773 C  CG  . GLU C  1 446 ? -2.50318  -11.99211 90.84745 0.816 96.46519  ? 446 GLU C CG  1 
ATOM   10774 C  CD  . GLU C  1 446 ? -2.23698  -13.46910 91.07887 0.623 97.71150  ? 446 GLU C CD  1 
ATOM   10775 O  OE1 . GLU C  1 446 ? -1.14397  -13.94698 90.71141 0.736 95.79757  ? 446 GLU C OE1 1 
ATOM   10776 O  OE2 . GLU C  1 446 ? -3.12159  -14.15191 91.63778 0.669 100.90412 ? 446 GLU C OE2 1 
ATOM   10777 N  N   . GLN C  1 447 ? 1.35573   -10.29838 88.82472 0.859 89.25570  ? 447 GLN C N   1 
ATOM   10778 C  CA  . GLN C  1 447 ? 2.37188   -9.30083  88.50232 0.859 87.88665  ? 447 GLN C CA  1 
ATOM   10779 C  C   . GLN C  1 447 ? 2.42040   -9.02488  87.00468 0.859 87.15823  ? 447 GLN C C   1 
ATOM   10780 O  O   . GLN C  1 447 ? 2.53522   -7.86719  86.58445 0.859 87.03615  ? 447 GLN C O   1 
ATOM   10781 C  CB  . GLN C  1 447 ? 3.74031   -9.75842  89.00911 0.859 86.16991  ? 447 GLN C CB  1 
ATOM   10782 C  CG  . GLN C  1 447 ? 3.86189   -9.76501  90.51859 0.859 90.56269  ? 447 GLN C CG  1 
ATOM   10783 C  CD  . GLN C  1 447 ? 5.19229   -10.31085 91.00259 0.859 92.85459  ? 447 GLN C CD  1 
ATOM   10784 O  OE1 . GLN C  1 447 ? 5.83981   -11.10391 90.31906 0.859 92.28683  ? 447 GLN C OE1 1 
ATOM   10785 N  NE2 . GLN C  1 447 ? 5.60663   -9.88542  92.19007 0.859 95.46482  ? 447 GLN C NE2 1 
ATOM   10786 N  N   . PHE C  1 448 ? 2.32775   -10.07165 86.18211 1.000 84.04288  ? 448 PHE C N   1 
ATOM   10787 C  CA  . PHE C  1 448 ? 2.39448   -9.86518  84.74139 1.000 83.40411  ? 448 PHE C CA  1 
ATOM   10788 C  C   . PHE C  1 448 ? 1.21440   -9.03923  84.24793 1.000 86.40361  ? 448 PHE C C   1 
ATOM   10789 O  O   . PHE C  1 448 ? 1.38181   -8.13415  83.42278 1.000 85.84837  ? 448 PHE C O   1 
ATOM   10790 C  CB  . PHE C  1 448 ? 2.45327   -11.20369 84.00772 1.000 79.36085  ? 448 PHE C CB  1 
ATOM   10791 C  CG  . PHE C  1 448 ? 2.79887   -11.06683 82.55473 1.000 78.44440  ? 448 PHE C CG  1 
ATOM   10792 C  CD1 . PHE C  1 448 ? 1.80468   -10.86643 81.60561 1.000 70.93498  ? 448 PHE C CD1 1 
ATOM   10793 C  CD2 . PHE C  1 448 ? 4.12419   -11.10430 82.13932 1.000 75.55726  ? 448 PHE C CD2 1 
ATOM   10794 C  CE1 . PHE C  1 448 ? 2.12487   -10.72092 80.26767 1.000 74.07788  ? 448 PHE C CE1 1 
ATOM   10795 C  CE2 . PHE C  1 448 ? 4.45190   -10.96176 80.80342 1.000 75.79000  ? 448 PHE C CE2 1 
ATOM   10796 C  CZ  . PHE C  1 448 ? 3.45092   -10.77084 79.86395 1.000 74.62126  ? 448 PHE C CZ  1 
ATOM   10797 N  N   . GLU C  1 449 ? 0.01170   -9.33324  84.73958 1.000 87.86771  ? 449 GLU C N   1 
ATOM   10798 C  CA  . GLU C  1 449 ? -1.14732  -8.54586  84.34211 1.000 92.74567  ? 449 GLU C CA  1 
ATOM   10799 C  C   . GLU C  1 449 ? -1.07888  -7.11954  84.87323 1.000 93.52381  ? 449 GLU C C   1 
ATOM   10800 O  O   . GLU C  1 449 ? -1.76994  -6.24066  84.34626 0.601 95.87010  ? 449 GLU C O   1 
ATOM   10801 C  CB  . GLU C  1 449 ? -2.42894  -9.24045  84.80596 0.981 94.89434  ? 449 GLU C CB  1 
ATOM   10802 C  CG  . GLU C  1 449 ? -2.66669  -10.58072 84.11915 0.895 99.44148  ? 449 GLU C CG  1 
ATOM   10803 C  CD  . GLU C  1 449 ? -3.90710  -11.29467 84.62166 1.000 106.30426 ? 449 GLU C CD  1 
ATOM   10804 O  OE1 . GLU C  1 449 ? -4.41500  -10.92710 85.70221 1.000 106.26208 ? 449 GLU C OE1 1 
ATOM   10805 O  OE2 . GLU C  1 449 ? -4.37556  -12.22587 83.93322 0.495 109.22767 ? 449 GLU C OE2 1 
ATOM   10806 N  N   . ALA C  1 450 ? -0.24776  -6.86997  85.88647 1.000 97.25536  ? 450 ALA C N   1 
ATOM   10807 C  CA  . ALA C  1 450 ? -0.05012  -5.53610  86.44194 1.000 95.17654  ? 450 ALA C CA  1 
ATOM   10808 C  C   . ALA C  1 450 ? 1.17350   -4.82045  85.88536 1.000 95.33471  ? 450 ALA C C   1 
ATOM   10809 O  O   . ALA C  1 450 ? 1.15643   -3.58923  85.77526 1.000 94.01209  ? 450 ALA C O   1 
ATOM   10810 C  CB  . ALA C  1 450 ? 0.06694   -5.60880  87.96919 1.000 89.61086  ? 450 ALA C CB  1 
ATOM   10811 N  N   . TRP C  1 451 ? 2.23168   -5.55594  85.53033 1.000 89.60238  ? 451 TRP C N   1 
ATOM   10812 C  CA  . TRP C  1 451 ? 3.44755   -4.92160  85.03068 1.000 86.63527  ? 451 TRP C CA  1 
ATOM   10813 C  C   . TRP C  1 451 ? 3.38811   -4.63181  83.53685 1.000 87.24695  ? 451 TRP C C   1 
ATOM   10814 O  O   . TRP C  1 451 ? 3.97266   -3.64276  83.08229 1.000 84.60768  ? 451 TRP C O   1 
ATOM   10815 C  CB  . TRP C  1 451 ? 4.65939   -5.80146  85.31902 1.000 84.72909  ? 451 TRP C CB  1 
ATOM   10816 C  CG  . TRP C  1 451 ? 4.92186   -6.02279  86.77198 1.000 88.03624  ? 451 TRP C CG  1 
ATOM   10817 C  CD1 . TRP C  1 451 ? 4.29343   -5.42208  87.82158 1.000 87.15125  ? 451 TRP C CD1 1 
ATOM   10818 C  CD2 . TRP C  1 451 ? 5.88604   -6.91774  87.33903 1.000 88.84034  ? 451 TRP C CD2 1 
ATOM   10819 N  NE1 . TRP C  1 451 ? 4.80707   -5.88732  89.00898 1.000 89.73586  ? 451 TRP C NE1 1 
ATOM   10820 C  CE2 . TRP C  1 451 ? 5.78688   -6.80587  88.73958 1.000 87.31477  ? 451 TRP C CE2 1 
ATOM   10821 C  CE3 . TRP C  1 451 ? 6.82368   -7.80106  86.79749 1.000 87.10837  ? 451 TRP C CE3 1 
ATOM   10822 C  CZ2 . TRP C  1 451 ? 6.58802   -7.54155  89.60376 1.000 90.28650  ? 451 TRP C CZ2 1 
ATOM   10823 C  CZ3 . TRP C  1 451 ? 7.62039   -8.52993  87.65915 1.000 86.06537  ? 451 TRP C CZ3 1 
ATOM   10824 C  CH2 . TRP C  1 451 ? 7.49608   -8.39722  89.04603 1.000 88.71552  ? 451 TRP C CH2 1 
ATOM   10825 N  N   . ILE C  1 452 ? 2.70738   -5.47675  82.76652 1.000 85.61894  ? 452 ILE C N   1 
ATOM   10826 C  CA  . ILE C  1 452 ? 2.65915   -5.37205  81.31142 1.000 82.04705  ? 452 ILE C CA  1 
ATOM   10827 C  C   . ILE C  1 452 ? 1.29113   -4.81299  80.94541 1.000 81.63059  ? 452 ILE C C   1 
ATOM   10828 O  O   . ILE C  1 452 ? 0.30152   -5.54818  80.88244 1.000 83.80551  ? 452 ILE C O   1 
ATOM   10829 C  CB  . ILE C  1 452 ? 2.90874   -6.72084  80.63107 1.000 81.76627  ? 452 ILE C CB  1 
ATOM   10830 C  CG1 . ILE C  1 452 ? 4.22557   -7.32940  81.11459 1.000 78.36498  ? 452 ILE C CG1 1 
ATOM   10831 C  CG2 . ILE C  1 452 ? 2.91630   -6.55626  79.11626 1.000 75.92525  ? 452 ILE C CG2 1 
ATOM   10832 C  CD1 . ILE C  1 452 ? 5.42331   -6.51146  80.74783 1.000 82.24292  ? 452 ILE C CD1 1 
ATOM   10833 N  N   . LYS C  1 453 ? 1.23242   -3.50813  80.70267 1.000 75.53817  ? 453 LYS C N   1 
ATOM   10834 C  CA  . LYS C  1 453 ? 0.00410   -2.84384  80.27051 1.000 72.43995  ? 453 LYS C CA  1 
ATOM   10835 C  C   . LYS C  1 453 ? 0.26839   -2.15817  78.94005 1.000 69.62711  ? 453 LYS C C   1 
ATOM   10836 O  O   . LYS C  1 453 ? 0.85088   -1.05889  78.91464 1.000 68.90264  ? 453 LYS C O   1 
ATOM   10837 C  CB  . LYS C  1 453 ? -0.46889  -1.83320  81.31357 1.000 74.75352  ? 453 LYS C CB  1 
ATOM   10838 C  CG  . LYS C  1 453 ? -0.98846  -2.45495  82.59807 1.000 79.70858  ? 453 LYS C CG  1 
ATOM   10839 C  CD  . LYS C  1 453 ? -1.56668  -1.39378  83.51422 1.000 82.00667  ? 453 LYS C CD  1 
ATOM   10840 C  CE  . LYS C  1 453 ? -2.23579  -2.01655  84.72243 1.000 83.69403  ? 453 LYS C CE  1 
ATOM   10841 N  NZ  . LYS C  1 453 ? -2.91192  -0.98678  85.56135 1.000 90.69209  ? 453 LYS C NZ  1 
ATOM   10842 N  N   . PRO C  1 454 ? -0.12701  -2.75843  77.81129 1.000 69.21327  ? 454 PRO C N   1 
ATOM   10843 C  CA  . PRO C  1 454 ? 0.16794   -2.12749  76.51511 1.000 63.70793  ? 454 PRO C CA  1 
ATOM   10844 C  C   . PRO C  1 454 ? -0.39049  -0.72589  76.39350 1.000 62.42934  ? 454 PRO C C   1 
ATOM   10845 O  O   . PRO C  1 454 ? 0.17202   0.08572   75.65014 1.000 63.79743  ? 454 PRO C O   1 
ATOM   10846 C  CB  . PRO C  1 454 ? -0.47393  -3.08246  75.49867 1.000 56.49740  ? 454 PRO C CB  1 
ATOM   10847 C  CG  . PRO C  1 454 ? -0.60920  -4.37299  76.21455 1.000 62.54795  ? 454 PRO C CG  1 
ATOM   10848 C  CD  . PRO C  1 454 ? -0.84992  -4.03016  77.65231 1.000 66.80547  ? 454 PRO C CD  1 
ATOM   10849 N  N   . GLU C  1 455 ? -1.46834  -0.40473  77.11250 1.000 60.55097  ? 455 GLU C N   1 
ATOM   10850 C  CA  . GLU C  1 455 ? -2.00116  0.94949   77.06014 1.000 64.76769  ? 455 GLU C CA  1 
ATOM   10851 C  C   . GLU C  1 455 ? -1.03094  1.96772   77.64477 1.000 66.15764  ? 455 GLU C C   1 
ATOM   10852 O  O   . GLU C  1 455 ? -1.09103  3.14633   77.28160 1.000 65.75739  ? 455 GLU C O   1 
ATOM   10853 C  CB  . GLU C  1 455 ? -3.35895  1.02014   77.77203 1.000 67.78381  ? 455 GLU C CB  1 
ATOM   10854 C  CG  . GLU C  1 455 ? -3.36724  0.56405   79.22689 1.000 71.55995  ? 455 GLU C CG  1 
ATOM   10855 C  CD  . GLU C  1 455 ? -3.46669  -0.94703  79.38709 1.000 73.75507  ? 455 GLU C CD  1 
ATOM   10856 O  OE1 . GLU C  1 455 ? -3.23536  -1.67741  78.39841 1.000 72.13827  ? 455 GLU C OE1 1 
ATOM   10857 O  OE2 . GLU C  1 455 ? -3.77768  -1.40428  80.50920 1.000 77.96845  ? 455 GLU C OE2 1 
ATOM   10858 N  N   . ASP C  1 456 ? -0.12382  1.54311   78.51454 1.000 66.92215  ? 456 ASP C N   1 
ATOM   10859 C  CA  . ASP C  1 456 ? 0.90429   2.43124   79.03250 1.000 68.55498  ? 456 ASP C CA  1 
ATOM   10860 C  C   . ASP C  1 456 ? 2.17155   2.41555   78.18797 1.000 66.23317  ? 456 ASP C C   1 
ATOM   10861 O  O   . ASP C  1 456 ? 3.13163   3.11257   78.52675 1.000 66.32309  ? 456 ASP C O   1 
ATOM   10862 C  CB  . ASP C  1 456 ? 1.23235   2.05878   80.48069 1.000 74.19288  ? 456 ASP C CB  1 
ATOM   10863 C  CG  . ASP C  1 456 ? 0.00776   2.08581   81.37568 1.000 77.67667  ? 456 ASP C CG  1 
ATOM   10864 O  OD1 . ASP C  1 456 ? -0.94544  2.83020   81.05117 1.000 75.85403  ? 456 ASP C OD1 1 
ATOM   10865 O  OD2 . ASP C  1 456 ? -0.00166  1.36443   82.39766 1.000 75.79794  ? 456 ASP C OD2 1 
ATOM   10866 N  N   . MET C  1 457 ? 2.18906   1.65573   77.09280 1.000 64.11650  ? 457 MET C N   1 
ATOM   10867 C  CA  . MET C  1 457 ? 3.36731   1.50450   76.24749 1.000 60.30243  ? 457 MET C CA  1 
ATOM   10868 C  C   . MET C  1 457 ? 3.26949   2.28353   74.94535 1.000 57.39203  ? 457 MET C C   1 
ATOM   10869 O  O   . MET C  1 457 ? 4.06630   2.04687   74.03076 1.000 53.76716  ? 457 MET C O   1 
ATOM   10870 C  CB  . MET C  1 457 ? 3.60412   0.02888   75.93571 1.000 55.19935  ? 457 MET C CB  1 
ATOM   10871 C  CG  . MET C  1 457 ? 3.90454   -0.81149  77.15621 1.000 64.34051  ? 457 MET C CG  1 
ATOM   10872 S  SD  . MET C  1 457 ? 4.25114   -2.50768  76.67849 1.000 65.32653  ? 457 MET C SD  1 
ATOM   10873 C  CE  . MET C  1 457 ? 5.69146   -2.27672  75.64150 1.000 63.01415  ? 457 MET C CE  1 
ATOM   10874 N  N   . VAL C  1 458 ? 2.31163   3.19501   74.83022 1.000 58.90297  ? 458 VAL C N   1 
ATOM   10875 C  CA  . VAL C  1 458 ? 2.08647   3.91606   73.58632 1.000 58.71994  ? 458 VAL C CA  1 
ATOM   10876 C  C   . VAL C  1 458 ? 2.15808   5.42618   73.80354 1.000 59.95001  ? 458 VAL C C   1 
ATOM   10877 O  O   . VAL C  1 458 ? 1.68698   6.20239   72.97606 1.000 58.36815  ? 458 VAL C O   1 
ATOM   10878 C  CB  . VAL C  1 458 ? 0.75120   3.49521   72.94187 1.000 53.52829  ? 458 VAL C CB  1 
ATOM   10879 C  CG1 . VAL C  1 458 ? 0.81327   2.03569   72.52475 1.000 50.57715  ? 458 VAL C CG1 1 
ATOM   10880 C  CG2 . VAL C  1 458 ? -0.40410  3.71913   73.91384 1.000 53.82279  ? 458 VAL C CG2 1 
ATOM   10881 N  N   . ASP C  1 459 ? 2.74221   5.84430   74.92015 1.000 62.39290  ? 459 ASP C N   1 
ATOM   10882 C  CA  . ASP C  1 459 ? 2.90081   7.25006   75.25599 1.000 66.95492  ? 459 ASP C CA  1 
ATOM   10883 C  C   . ASP C  1 459 ? 4.19225   7.40284   76.03825 1.000 69.42005  ? 459 ASP C C   1 
ATOM   10884 O  O   . ASP C  1 459 ? 4.66527   6.44038   76.65563 1.000 72.87771  ? 459 ASP C O   1 
ATOM   10885 C  CB  . ASP C  1 459 ? 1.71617   7.77270   76.08308 1.000 74.15104  ? 459 ASP C CB  1 
ATOM   10886 C  CG  . ASP C  1 459 ? 0.37288   7.39235   75.49225 1.000 70.72266  ? 459 ASP C CG  1 
ATOM   10887 O  OD1 . ASP C  1 459 ? -0.13165  6.29905   75.82052 1.000 78.12391  ? 459 ASP C OD1 1 
ATOM   10888 O  OD2 . ASP C  1 459 ? -0.17321  8.17992   74.69296 1.000 71.44263  ? 459 ASP C OD2 1 
ATOM   10889 N  N   . PRO C  1 460 ? 4.79789   8.58952   76.02789 1.000 70.06912  ? 460 PRO C N   1 
ATOM   10890 C  CA  . PRO C  1 460 ? 5.92005   8.84437   76.93633 1.000 70.05741  ? 460 PRO C CA  1 
ATOM   10891 C  C   . PRO C  1 460 ? 5.43297   8.90795   78.37128 1.000 73.74284  ? 460 PRO C C   1 
ATOM   10892 O  O   . PRO C  1 460 ? 4.28625   9.26943   78.64735 1.000 75.42388  ? 460 PRO C O   1 
ATOM   10893 C  CB  . PRO C  1 460 ? 6.46346   10.20430  76.47637 1.000 66.56619  ? 460 PRO C CB  1 
ATOM   10894 C  CG  . PRO C  1 460 ? 5.84800   10.44766  75.12934 1.000 63.27822  ? 460 PRO C CG  1 
ATOM   10895 C  CD  . PRO C  1 460 ? 4.53759   9.73133   75.13541 1.000 64.72617  ? 460 PRO C CD  1 
ATOM   10896 N  N   . HIS C  1 461 ? 6.31951   8.54553   79.29036 0.831 79.53955  ? 461 HIS C N   1 
ATOM   10897 C  CA  . HIS C  1 461 ? 5.99120   8.57233   80.70819 1.000 80.34243  ? 461 HIS C CA  1 
ATOM   10898 C  C   . HIS C  1 461 ? 7.23243   8.90850   81.52729 1.000 86.31795  ? 461 HIS C C   1 
ATOM   10899 O  O   . HIS C  1 461 ? 7.14713   9.49784   82.60739 1.000 87.87125  ? 461 HIS C O   1 
ATOM   10900 C  CB  . HIS C  1 461 ? 5.39129   7.23216   81.14828 1.000 84.07676  ? 461 HIS C CB  1 
ATOM   10901 C  CG  . HIS C  1 461 ? 4.09450   6.90104   80.47304 1.000 89.90913  ? 461 HIS C CG  1 
ATOM   10902 N  ND1 . HIS C  1 461 ? 2.90534   7.51723   80.80063 1.000 94.99070  ? 461 HIS C ND1 1 
ATOM   10903 C  CD2 . HIS C  1 461 ? 3.80324   6.02830   79.47904 1.000 84.20521  ? 461 HIS C CD2 1 
ATOM   10904 C  CE1 . HIS C  1 461 ? 1.93715   7.03456   80.04203 0.837 91.84240  ? 461 HIS C CE1 1 
ATOM   10905 N  NE2 . HIS C  1 461 ? 2.45536   6.12881   79.23211 0.800 86.12110  ? 461 HIS C NE2 1 
ATOM   10906 O  OXT . HIS C  1 461 ? 8.35301   8.61200   81.10859 1.000 84.82700  ? 461 HIS C OXT 1 
ATOM   10907 N  N   . MET D  1 1   ? 50.66192  1.73803   61.32274 1.000 92.40410  ? 1   MET D N   1 
ATOM   10908 C  CA  . MET D  1 1   ? 49.85051  0.62966   60.82784 1.000 94.96250  ? 1   MET D CA  1 
ATOM   10909 C  C   . MET D  1 1   ? 49.17857  -0.10932  61.98827 1.000 88.88681  ? 1   MET D C   1 
ATOM   10910 O  O   . MET D  1 1   ? 48.54319  -1.15057  61.79514 1.000 78.63325  ? 1   MET D O   1 
ATOM   10911 C  CB  . MET D  1 1   ? 50.71171  -0.33749  60.00961 1.000 87.03606  ? 1   MET D CB  1 
ATOM   10912 C  CG  . MET D  1 1   ? 49.94560  -1.12120  58.95302 1.000 92.58982  ? 1   MET D CG  1 
ATOM   10913 S  SD  . MET D  1 1   ? 50.93011  -2.45461  58.24118 0.614 84.24428  ? 1   MET D SD  1 
ATOM   10914 C  CE  . MET D  1 1   ? 52.45683  -1.59623  57.86183 1.000 80.95209  ? 1   MET D CE  1 
ATOM   10915 N  N   . SER D  1 2   ? 49.31920  0.44690   63.19105 1.000 75.49893  ? 2   SER D N   1 
ATOM   10916 C  CA  . SER D  1 2   ? 48.85979  -0.21730  64.40170 1.000 66.75129  ? 2   SER D CA  1 
ATOM   10917 C  C   . SER D  1 2   ? 47.33712  -0.15780  64.52031 1.000 63.94879  ? 2   SER D C   1 
ATOM   10918 O  O   . SER D  1 2   ? 46.65939  0.66320   63.89301 1.000 58.97831  ? 2   SER D O   1 
ATOM   10919 C  CB  . SER D  1 2   ? 49.50517  0.41278   65.63543 1.000 69.63084  ? 2   SER D CB  1 
ATOM   10920 O  OG  . SER D  1 2   ? 49.21286  1.79977   65.69154 1.000 71.74622  ? 2   SER D OG  1 
ATOM   10921 N  N   . VAL D  1 3   ? 46.80061  -1.05430  65.34812 1.000 58.46226  ? 3   VAL D N   1 
ATOM   10922 C  CA  . VAL D  1 3   ? 45.36467  -1.20738  65.50338 1.000 56.57321  ? 3   VAL D CA  1 
ATOM   10923 C  C   . VAL D  1 3   ? 45.00901  -1.28958  66.98143 1.000 53.11778  ? 3   VAL D C   1 
ATOM   10924 O  O   . VAL D  1 3   ? 45.85840  -1.50962  67.84764 1.000 55.75562  ? 3   VAL D O   1 
ATOM   10925 C  CB  . VAL D  1 3   ? 44.83388  -2.44663  64.75018 1.000 53.09981  ? 3   VAL D CB  1 
ATOM   10926 C  CG1 . VAL D  1 3   ? 44.95130  -2.23727  63.25375 1.000 54.90832  ? 3   VAL D CG1 1 
ATOM   10927 C  CG2 . VAL D  1 3   ? 45.59939  -3.68790  65.17092 1.000 51.17635  ? 3   VAL D CG2 1 
ATOM   10928 N  N   . ARG D  1 4   ? 43.72519  -1.09282  67.25021 1.000 48.18800  ? 4   ARG D N   1 
ATOM   10929 C  CA  . ARG D  1 4   ? 43.11952  -1.25743  68.56114 1.000 51.78609  ? 4   ARG D CA  1 
ATOM   10930 C  C   . ARG D  1 4   ? 42.04569  -2.32724  68.42625 1.000 52.53202  ? 4   ARG D C   1 
ATOM   10931 O  O   . ARG D  1 4   ? 41.27120  -2.30230  67.46305 1.000 48.05646  ? 4   ARG D O   1 
ATOM   10932 C  CB  . ARG D  1 4   ? 42.51063  0.07105   69.03920 1.000 53.20322  ? 4   ARG D CB  1 
ATOM   10933 C  CG  . ARG D  1 4   ? 41.72615  -0.02341  70.32889 1.000 55.60505  ? 4   ARG D CG  1 
ATOM   10934 C  CD  . ARG D  1 4   ? 41.27068  1.33968   70.82001 1.000 56.22074  ? 4   ARG D CD  1 
ATOM   10935 N  NE  . ARG D  1 4   ? 40.05769  1.79571   70.15579 1.000 46.83507  ? 4   ARG D NE  1 
ATOM   10936 C  CZ  . ARG D  1 4   ? 40.03731  2.64920   69.14267 1.000 51.71044  ? 4   ARG D CZ  1 
ATOM   10937 N  NH1 . ARG D  1 4   ? 41.15124  3.19498   68.68006 1.000 50.62054  ? 4   ARG D NH1 1 
ATOM   10938 N  NH2 . ARG D  1 4   ? 38.87229  2.95865   68.57641 1.000 45.31215  ? 4   ARG D NH2 1 
ATOM   10939 N  N   . ILE D  1 5   ? 41.99433  -3.26682  69.36754 1.000 48.57874  ? 5   ILE D N   1 
ATOM   10940 C  CA  . ILE D  1 5   ? 41.05102  -4.37994  69.27546 1.000 51.51362  ? 5   ILE D CA  1 
ATOM   10941 C  C   . ILE D  1 5   ? 39.77375  -4.02904  70.02576 1.000 53.61491  ? 5   ILE D C   1 
ATOM   10942 O  O   . ILE D  1 5   ? 39.78760  -3.87474  71.25183 1.000 50.51390  ? 5   ILE D O   1 
ATOM   10943 C  CB  . ILE D  1 5   ? 41.64566  -5.68716  69.81760 1.000 54.40629  ? 5   ILE D CB  1 
ATOM   10944 C  CG1 . ILE D  1 5   ? 43.05325  -5.93268  69.26384 1.000 53.25279  ? 5   ILE D CG1 1 
ATOM   10945 C  CG2 . ILE D  1 5   ? 40.70363  -6.84244  69.48325 1.000 53.72881  ? 5   ILE D CG2 1 
ATOM   10946 C  CD1 . ILE D  1 5   ? 43.12177  -5.98755  67.75856 1.000 54.16479  ? 5   ILE D CD1 1 
ATOM   10947 N  N   . GLU D  1 6   ? 38.66775  -3.93077  69.29068 1.000 53.40801  ? 6   GLU D N   1 
ATOM   10948 C  CA  . GLU D  1 6   ? 37.33831  -3.77195  69.85912 1.000 52.61293  ? 6   GLU D CA  1 
ATOM   10949 C  C   . GLU D  1 6   ? 36.57932  -5.09840  69.81621 1.000 58.35107  ? 6   GLU D C   1 
ATOM   10950 O  O   . GLU D  1 6   ? 37.02582  -6.07870  69.21329 1.000 57.61846  ? 6   GLU D O   1 
ATOM   10951 C  CB  . GLU D  1 6   ? 36.57293  -2.67856  69.11169 1.000 57.52082  ? 6   GLU D CB  1 
ATOM   10952 C  CG  . GLU D  1 6   ? 37.22290  -1.30595  69.21597 1.000 53.24806  ? 6   GLU D CG  1 
ATOM   10953 C  CD  . GLU D  1 6   ? 37.16946  -0.75732  70.62123 1.000 64.99373  ? 6   GLU D CD  1 
ATOM   10954 O  OE1 . GLU D  1 6   ? 36.04078  -0.49661  71.09695 1.000 71.57499  ? 6   GLU D OE1 1 
ATOM   10955 O  OE2 . GLU D  1 6   ? 38.24655  -0.60494  71.25149 1.000 67.55074  ? 6   GLU D OE2 1 
ATOM   10956 N  N   . HIS D  1 7   ? 35.41121  -5.11775  70.46797 1.000 56.38363  ? 7   HIS D N   1 
ATOM   10957 C  CA  . HIS D  1 7   ? 34.63749  -6.34136  70.65321 1.000 60.21060  ? 7   HIS D CA  1 
ATOM   10958 C  C   . HIS D  1 7   ? 33.14935  -6.06200  70.47923 1.000 63.32183  ? 7   HIS D C   1 
ATOM   10959 O  O   . HIS D  1 7   ? 32.65996  -4.98999  70.84444 1.000 59.28821  ? 7   HIS D O   1 
ATOM   10960 C  CB  . HIS D  1 7   ? 34.86022  -6.95362  72.04767 1.000 62.96871  ? 7   HIS D CB  1 
ATOM   10961 C  CG  . HIS D  1 7   ? 36.28193  -6.90409  72.51515 1.000 70.62989  ? 7   HIS D CG  1 
ATOM   10962 N  ND1 . HIS D  1 7   ? 37.12740  -7.99249  72.45221 1.000 76.92813  ? 7   HIS D ND1 1 
ATOM   10963 C  CD2 . HIS D  1 7   ? 37.00673  -5.89667  73.05956 1.000 70.01687  ? 7   HIS D CD2 1 
ATOM   10964 C  CE1 . HIS D  1 7   ? 38.31096  -7.65845  72.93779 1.000 72.78857  ? 7   HIS D CE1 1 
ATOM   10965 N  NE2 . HIS D  1 7   ? 38.26531  -6.39121  73.31074 1.000 75.74697  ? 7   HIS D NE2 1 
ATOM   10966 N  N   . ASP D  1 8   ? 32.43182  -7.03995  69.93358 1.000 66.14479  ? 8   ASP D N   1 
ATOM   10967 C  CA  . ASP D  1 8   ? 30.96537  -7.01074  69.91918 1.000 67.12722  ? 8   ASP D CA  1 
ATOM   10968 C  C   . ASP D  1 8   ? 30.45432  -8.44644  70.02563 1.000 72.75857  ? 8   ASP D C   1 
ATOM   10969 O  O   . ASP D  1 8   ? 31.16507  -9.33836  70.50150 1.000 69.99676  ? 8   ASP D O   1 
ATOM   10970 C  CB  . ASP D  1 8   ? 30.43203  -6.26332  68.67874 1.000 65.56904  ? 8   ASP D CB  1 
ATOM   10971 C  CG  . ASP D  1 8   ? 30.77481  -6.95124  67.35407 1.000 64.42656  ? 8   ASP D CG  1 
ATOM   10972 O  OD1 . ASP D  1 8   ? 31.11677  -8.15285  67.32776 1.000 63.88815  ? 8   ASP D OD1 1 
ATOM   10973 O  OD2 . ASP D  1 8   ? 30.69488  -6.26695  66.31465 1.000 63.17170  ? 8   ASP D OD2 1 
ATOM   10974 N  N   . THR D  1 9   ? 29.21648  -8.67170  69.57016 1.000 80.34230  ? 9   THR D N   1 
ATOM   10975 C  CA  . THR D  1 9   ? 28.61687  -10.00433 69.64355 1.000 78.92879  ? 9   THR D CA  1 
ATOM   10976 C  C   . THR D  1 9   ? 29.35290  -10.99879 68.75261 1.000 73.29824  ? 9   THR D C   1 
ATOM   10977 O  O   . THR D  1 9   ? 29.44337  -12.18907 69.07956 1.000 69.43909  ? 9   THR D O   1 
ATOM   10978 C  CB  . THR D  1 9   ? 27.13814  -9.94054  69.24741 1.000 88.07283  ? 9   THR D CB  1 
ATOM   10979 O  OG1 . THR D  1 9   ? 26.44879  -8.99560  70.07662 1.000 92.86016  ? 9   THR D OG1 1 
ATOM   10980 C  CG2 . THR D  1 9   ? 26.47877  -11.30781 69.38796 1.000 92.13849  ? 9   THR D CG2 1 
ATOM   10981 N  N   . PHE D  1 10  ? 29.87957  -10.53249 67.62195 1.000 69.22492  ? 10  PHE D N   1 
ATOM   10982 C  CA  . PHE D  1 10  ? 30.52288  -11.42123 66.66695 1.000 68.77700  ? 10  PHE D CA  1 
ATOM   10983 C  C   . PHE D  1 10  ? 31.98760  -11.69033 66.98699 1.000 68.70849  ? 10  PHE D C   1 
ATOM   10984 O  O   . PHE D  1 10  ? 32.59988  -12.52138 66.30834 1.000 63.21552  ? 10  PHE D O   1 
ATOM   10985 C  CB  . PHE D  1 10  ? 30.40467  -10.84571 65.25530 1.000 68.16255  ? 10  PHE D CB  1 
ATOM   10986 C  CG  . PHE D  1 10  ? 28.98847  -10.70847 64.76997 1.000 69.21227  ? 10  PHE D CG  1 
ATOM   10987 C  CD1 . PHE D  1 10  ? 28.28523  -11.81484 64.31880 1.000 72.78141  ? 10  PHE D CD1 1 
ATOM   10988 C  CD2 . PHE D  1 10  ? 28.36399  -9.47186  64.75103 1.000 71.98315  ? 10  PHE D CD2 1 
ATOM   10989 C  CE1 . PHE D  1 10  ? 26.98037  -11.68875 63.86004 1.000 72.41559  ? 10  PHE D CE1 1 
ATOM   10990 C  CE2 . PHE D  1 10  ? 27.06241  -9.34024  64.29494 1.000 73.80615  ? 10  PHE D CE2 1 
ATOM   10991 C  CZ  . PHE D  1 10  ? 26.37028  -10.45173 63.84944 1.000 67.15030  ? 10  PHE D CZ  1 
ATOM   10992 N  N   . GLY D  1 11  ? 32.56363  -11.00548 67.97774 1.000 65.92502  ? 11  GLY D N   1 
ATOM   10993 C  CA  . GLY D  1 11  ? 33.93175  -11.27247 68.39464 1.000 68.88057  ? 11  GLY D CA  1 
ATOM   10994 C  C   . GLY D  1 11  ? 34.85333  -10.06558 68.42732 1.000 65.70038  ? 11  GLY D C   1 
ATOM   10995 O  O   . GLY D  1 11  ? 34.41273  -8.93678  68.66814 1.000 64.22091  ? 11  GLY D O   1 
ATOM   10996 N  N   . GLU D  1 12  ? 36.14164  -10.30014 68.18435 1.000 64.34470  ? 12  GLU D N   1 
ATOM   10997 C  CA  . GLU D  1 12  ? 37.14346  -9.24282  68.15975 1.000 59.50581  ? 12  GLU D CA  1 
ATOM   10998 C  C   . GLU D  1 12  ? 37.28700  -8.68649  66.75115 1.000 56.14305  ? 12  GLU D C   1 
ATOM   10999 O  O   . GLU D  1 12  ? 37.23561  -9.42788  65.76760 1.000 58.07106  ? 12  GLU D O   1 
ATOM   11000 C  CB  . GLU D  1 12  ? 38.49777  -9.76396  68.64514 1.000 63.25743  ? 12  GLU D CB  1 
ATOM   11001 C  CG  . GLU D  1 12  ? 38.61427  -9.94436  70.15196 1.000 62.42829  ? 12  GLU D CG  1 
ATOM   11002 C  CD  . GLU D  1 12  ? 37.83750  -11.13891 70.66066 1.000 79.49289  ? 12  GLU D CD  1 
ATOM   11003 O  OE1 . GLU D  1 12  ? 38.16603  -12.28396 70.26652 1.000 67.87302  ? 12  GLU D OE1 1 
ATOM   11004 O  OE2 . GLU D  1 12  ? 36.88864  -10.92738 71.44788 1.000 91.38257  ? 12  GLU D OE2 1 
ATOM   11005 N  N   . ILE D  1 13  ? 37.48375  -7.37663  66.65832 1.000 52.12207  ? 13  ILE D N   1 
ATOM   11006 C  CA  . ILE D  1 13  ? 37.63164  -6.72356  65.36642 1.000 49.42401  ? 13  ILE D CA  1 
ATOM   11007 C  C   . ILE D  1 13  ? 38.62708  -5.57989  65.52309 1.000 47.19112  ? 13  ILE D C   1 
ATOM   11008 O  O   . ILE D  1 13  ? 38.60091  -4.85028  66.51812 1.000 44.85366  ? 13  ILE D O   1 
ATOM   11009 C  CB  . ILE D  1 13  ? 36.25412  -6.25416  64.83819 1.000 47.00262  ? 13  ILE D CB  1 
ATOM   11010 C  CG1 . ILE D  1 13  ? 36.32607  -5.86476  63.36097 1.000 46.72786  ? 13  ILE D CG1 1 
ATOM   11011 C  CG2 . ILE D  1 13  ? 35.69775  -5.11195  65.68465 1.000 45.08492  ? 13  ILE D CG2 1 
ATOM   11012 C  CD1 . ILE D  1 13  ? 34.93769  -5.63335  62.72034 1.000 43.38224  ? 13  ILE D CD1 1 
ATOM   11013 N  N   . GLU D  1 14  ? 39.52005  -5.43940  64.54333 1.000 48.82536  ? 14  GLU D N   1 
ATOM   11014 C  CA  . GLU D  1 14  ? 40.54613  -4.40519  64.58907 1.000 49.59498  ? 14  GLU D CA  1 
ATOM   11015 C  C   . GLU D  1 14  ? 39.98143  -3.07671  64.12006 1.000 48.98403  ? 14  GLU D C   1 
ATOM   11016 O  O   . GLU D  1 14  ? 39.31788  -3.00141  63.08113 1.000 51.19761  ? 14  GLU D O   1 
ATOM   11017 C  CB  . GLU D  1 14  ? 41.74091  -4.76022  63.71010 1.000 46.55949  ? 14  GLU D CB  1 
ATOM   11018 C  CG  . GLU D  1 14  ? 42.39205  -6.05609  64.01116 1.000 49.33226  ? 14  GLU D CG  1 
ATOM   11019 C  CD  . GLU D  1 14  ? 43.59274  -6.29191  63.12097 1.000 54.53460  ? 14  GLU D CD  1 
ATOM   11020 O  OE1 . GLU D  1 14  ? 43.71336  -5.58563  62.09750 1.000 59.62755  ? 14  GLU D OE1 1 
ATOM   11021 O  OE2 . GLU D  1 14  ? 44.41364  -7.17139  63.43964 1.000 53.38337  ? 14  GLU D OE2 1 
ATOM   11022 N  N   . VAL D  1 15  ? 40.27708  -2.02945  64.87731 1.000 48.19847  ? 15  VAL D N   1 
ATOM   11023 C  CA  . VAL D  1 15  ? 39.98591  -0.65102  64.50773 1.000 43.15403  ? 15  VAL D CA  1 
ATOM   11024 C  C   . VAL D  1 15  ? 41.33376  0.04113   64.35151 1.000 49.90556  ? 15  VAL D C   1 
ATOM   11025 O  O   . VAL D  1 15  ? 42.25387  -0.23040  65.14120 1.000 47.43589  ? 15  VAL D O   1 
ATOM   11026 C  CB  . VAL D  1 15  ? 39.09826  0.02124   65.56325 1.000 48.74745  ? 15  VAL D CB  1 
ATOM   11027 C  CG1 . VAL D  1 15  ? 38.95677  1.50768   65.28979 1.000 49.35628  ? 15  VAL D CG1 1 
ATOM   11028 C  CG2 . VAL D  1 15  ? 37.73045  -0.64863  65.58533 1.000 43.35273  ? 15  VAL D CG2 1 
ATOM   11029 N  N   . PRO D  1 16  ? 41.52560  0.89625   63.34703 1.000 48.82668  ? 16  PRO D N   1 
ATOM   11030 C  CA  . PRO D  1 16  ? 42.80216  1.61246   63.25048 1.000 49.30120  ? 16  PRO D CA  1 
ATOM   11031 C  C   . PRO D  1 16  ? 43.06318  2.39751   64.52780 1.000 51.36909  ? 16  PRO D C   1 
ATOM   11032 O  O   . PRO D  1 16  ? 42.16086  3.01787   65.09417 1.000 50.98128  ? 16  PRO D O   1 
ATOM   11033 C  CB  . PRO D  1 16  ? 42.60980  2.53087   62.03990 1.000 49.85606  ? 16  PRO D CB  1 
ATOM   11034 C  CG  . PRO D  1 16  ? 41.50739  1.88856   61.24638 1.000 47.75036  ? 16  PRO D CG  1 
ATOM   11035 C  CD  . PRO D  1 16  ? 40.59780  1.27699   62.26691 1.000 46.85777  ? 16  PRO D CD  1 
ATOM   11036 N  N   . ALA D  1 17  ? 44.31375  2.34642   64.98603 1.000 48.94189  ? 17  ALA D N   1 
ATOM   11037 C  CA  . ALA D  1 17  ? 44.65516  2.89250   66.29653 1.000 52.54706  ? 17  ALA D CA  1 
ATOM   11038 C  C   . ALA D  1 17  ? 44.35203  4.38156   66.40121 1.000 49.40580  ? 17  ALA D C   1 
ATOM   11039 O  O   . ALA D  1 17  ? 44.04767  4.87548   67.49274 1.000 49.15798  ? 17  ALA D O   1 
ATOM   11040 C  CB  . ALA D  1 17  ? 46.12895  2.62947   66.59126 1.000 46.99485  ? 17  ALA D CB  1 
ATOM   11041 N  N   . ASP D  1 18  ? 44.42858  5.10806   65.28936 1.000 50.03179  ? 18  ASP D N   1 
ATOM   11042 C  CA  . ASP D  1 18  ? 44.23652  6.55119   65.27715 1.000 49.22256  ? 18  ASP D CA  1 
ATOM   11043 C  C   . ASP D  1 18  ? 42.79190  6.95435   65.02209 1.000 49.33091  ? 18  ASP D C   1 
ATOM   11044 O  O   . ASP D  1 18  ? 42.51448  8.14834   64.87627 1.000 53.50981  ? 18  ASP D O   1 
ATOM   11045 C  CB  . ASP D  1 18  ? 45.13985  7.19113   64.21654 1.000 50.54355  ? 18  ASP D CB  1 
ATOM   11046 C  CG  . ASP D  1 18  ? 44.85430  6.67516   62.81481 1.000 62.22919  ? 18  ASP D CG  1 
ATOM   11047 O  OD1 . ASP D  1 18  ? 44.04556  5.73918   62.66866 1.000 61.47053  ? 18  ASP D OD1 1 
ATOM   11048 O  OD2 . ASP D  1 18  ? 45.43438  7.21152   61.85084 1.000 74.82886  ? 18  ASP D OD2 1 
ATOM   11049 N  N   . LYS D  1 19  ? 41.87700  5.99477   64.95769 1.000 46.18465  ? 19  LYS D N   1 
ATOM   11050 C  CA  . LYS D  1 19  ? 40.47196  6.24902   64.68724 1.000 46.62896  ? 19  LYS D CA  1 
ATOM   11051 C  C   . LYS D  1 19  ? 39.64493  6.00016   65.94016 1.000 45.27159  ? 19  LYS D C   1 
ATOM   11052 O  O   . LYS D  1 19  ? 39.92725  5.09154   66.72609 1.000 47.66053  ? 19  LYS D O   1 
ATOM   11053 C  CB  . LYS D  1 19  ? 39.95903  5.37132   63.53740 1.000 46.14674  ? 19  LYS D CB  1 
ATOM   11054 C  CG  . LYS D  1 19  ? 40.51425  5.75307   62.17126 1.000 45.68286  ? 19  LYS D CG  1 
ATOM   11055 C  CD  . LYS D  1 19  ? 40.31391  7.23555   61.90682 1.000 44.95078  ? 19  LYS D CD  1 
ATOM   11056 C  CE  . LYS D  1 19  ? 40.66461  7.61516   60.48084 1.000 50.44832  ? 19  LYS D CE  1 
ATOM   11057 N  NZ  . LYS D  1 19  ? 42.01571  7.14603   60.09312 1.000 53.80966  ? 19  LYS D NZ  1 
ATOM   11058 N  N   . TYR D  1 20  ? 38.60163  6.80419   66.10611 1.000 46.74853  ? 20  TYR D N   1 
ATOM   11059 C  CA  . TYR D  1 20  ? 37.87644  6.86143   67.36395 1.000 44.78029  ? 20  TYR D CA  1 
ATOM   11060 C  C   . TYR D  1 20  ? 36.57299  6.08373   67.34793 1.000 45.45600  ? 20  TYR D C   1 
ATOM   11061 O  O   . TYR D  1 20  ? 35.87983  6.05619   68.36829 1.000 45.52631  ? 20  TYR D O   1 
ATOM   11062 C  CB  . TYR D  1 20  ? 37.60005  8.31470   67.74174 1.000 42.39852  ? 20  TYR D CB  1 
ATOM   11063 C  CG  . TYR D  1 20  ? 38.84761  9.09911   68.09299 1.000 47.54404  ? 20  TYR D CG  1 
ATOM   11064 C  CD1 . TYR D  1 20  ? 40.09551  8.48934   68.13759 1.000 44.96960  ? 20  TYR D CD1 1 
ATOM   11065 C  CD2 . TYR D  1 20  ? 38.77074  10.44754  68.38839 1.000 50.75370  ? 20  TYR D CD2 1 
ATOM   11066 C  CE1 . TYR D  1 20  ? 41.22859  9.21255   68.45999 1.000 52.01095  ? 20  TYR D CE1 1 
ATOM   11067 C  CE2 . TYR D  1 20  ? 39.88958  11.17025  68.71208 1.000 44.30288  ? 20  TYR D CE2 1 
ATOM   11068 C  CZ  . TYR D  1 20  ? 41.11121  10.55804  68.74742 1.000 53.43149  ? 20  TYR D CZ  1 
ATOM   11069 O  OH  . TYR D  1 20  ? 42.21221  11.30791  69.07985 1.000 50.37456  ? 20  TYR D OH  1 
ATOM   11070 N  N   . TRP D  1 21  ? 36.22313  5.44829   66.23361 1.000 39.10699  ? 21  TRP D N   1 
ATOM   11071 C  CA  . TRP D  1 21  ? 34.99234  4.67415   66.21375 1.000 42.71274  ? 21  TRP D CA  1 
ATOM   11072 C  C   . TRP D  1 21  ? 35.22684  3.29942   66.84018 1.000 41.79017  ? 21  TRP D C   1 
ATOM   11073 O  O   . TRP D  1 21  ? 36.36356  2.88499   67.08789 1.000 46.54051  ? 21  TRP D O   1 
ATOM   11074 C  CB  . TRP D  1 21  ? 34.45227  4.55436   64.78749 1.000 38.09299  ? 21  TRP D CB  1 
ATOM   11075 C  CG  . TRP D  1 21  ? 35.31625  3.77470   63.80808 1.000 37.66041  ? 21  TRP D CG  1 
ATOM   11076 C  CD1 . TRP D  1 21  ? 35.51721  2.41670   63.76972 1.000 37.46083  ? 21  TRP D CD1 1 
ATOM   11077 C  CD2 . TRP D  1 21  ? 36.05080  4.31592   62.70207 1.000 37.38839  ? 21  TRP D CD2 1 
ATOM   11078 N  NE1 . TRP D  1 21  ? 36.34787  2.08806   62.71965 1.000 36.80383  ? 21  TRP D NE1 1 
ATOM   11079 C  CE2 . TRP D  1 21  ? 36.68046  3.23664   62.04544 1.000 36.82113  ? 21  TRP D CE2 1 
ATOM   11080 C  CE3 . TRP D  1 21  ? 36.23998  5.61007   62.20625 1.000 34.91762  ? 21  TRP D CE3 1 
ATOM   11081 C  CZ2 . TRP D  1 21  ? 37.48854  3.41754   60.92403 1.000 37.18271  ? 21  TRP D CZ2 1 
ATOM   11082 C  CZ3 . TRP D  1 21  ? 37.04663  5.78741   61.09287 1.000 34.19926  ? 21  TRP D CZ3 1 
ATOM   11083 C  CH2 . TRP D  1 21  ? 37.65584  4.69858   60.46145 1.000 34.60938  ? 21  TRP D CH2 1 
ATOM   11084 N  N   . GLY D  1 22  ? 34.12604  2.59384   67.11445 1.000 38.99581  ? 22  GLY D N   1 
ATOM   11085 C  CA  . GLY D  1 22  ? 34.15443  1.34097   67.82107 1.000 43.74804  ? 22  GLY D CA  1 
ATOM   11086 C  C   . GLY D  1 22  ? 33.83772  0.14245   66.94793 1.000 44.08570  ? 22  GLY D C   1 
ATOM   11087 O  O   . GLY D  1 22  ? 33.86025  0.20726   65.71225 1.000 44.10223  ? 22  GLY D O   1 
ATOM   11088 N  N   . ALA D  1 23  ? 33.53792  -0.98073  67.61078 1.000 41.58584  ? 23  ALA D N   1 
ATOM   11089 C  CA  . ALA D  1 23  ? 33.28000  -2.23342  66.90737 1.000 46.01370  ? 23  ALA D CA  1 
ATOM   11090 C  C   . ALA D  1 23  ? 32.04122  -2.16313  66.01755 1.000 47.64953  ? 23  ALA D C   1 
ATOM   11091 O  O   . ALA D  1 23  ? 32.01243  -2.79991  64.95839 1.000 48.16355  ? 23  ALA D O   1 
ATOM   11092 C  CB  . ALA D  1 23  ? 33.14223  -3.37853  67.91031 1.000 50.46611  ? 23  ALA D CB  1 
ATOM   11093 N  N   . GLN D  1 24  ? 31.00648  -1.42053  66.42015 1.000 45.44023  ? 24  GLN D N   1 
ATOM   11094 C  CA  . GLN D  1 24  ? 29.81593  -1.32343  65.57714 1.000 46.87937  ? 24  GLN D CA  1 
ATOM   11095 C  C   . GLN D  1 24  ? 30.13825  -0.62939  64.26252 1.000 43.97582  ? 24  GLN D C   1 
ATOM   11096 O  O   . GLN D  1 24  ? 29.73634  -1.08847  63.18749 1.000 39.03807  ? 24  GLN D O   1 
ATOM   11097 C  CB  . GLN D  1 24  ? 28.69376  -0.57867  66.30383 1.000 50.34084  ? 24  GLN D CB  1 
ATOM   11098 C  CG  . GLN D  1 24  ? 28.31063  -1.16002  67.64882 1.000 55.50858  ? 24  GLN D CG  1 
ATOM   11099 C  CD  . GLN D  1 24  ? 27.51038  -2.43323  67.52259 1.000 70.71611  ? 24  GLN D CD  1 
ATOM   11100 O  OE1 . GLN D  1 24  ? 28.06739  -3.53697  67.51027 1.000 81.67225  ? 24  GLN D OE1 1 
ATOM   11101 N  NE2 . GLN D  1 24  ? 26.19078  -2.29232  67.42885 1.000 77.30012  ? 24  GLN D NE2 1 
ATOM   11102 N  N   . THR D  1 25  ? 30.87044  0.48287   64.32540 1.000 42.11087  ? 25  THR D N   1 
ATOM   11103 C  CA  . THR D  1 25  ? 31.15696  1.21408   63.09776 1.000 39.69182  ? 25  THR D CA  1 
ATOM   11104 C  C   . THR D  1 25  ? 32.05927  0.40413   62.18063 1.000 41.89076  ? 25  THR D C   1 
ATOM   11105 O  O   . THR D  1 25  ? 31.88628  0.43234   60.95925 1.000 38.99465  ? 25  THR D O   1 
ATOM   11106 C  CB  . THR D  1 25  ? 31.77550  2.57227   63.42493 1.000 40.36710  ? 25  THR D CB  1 
ATOM   11107 O  OG1 . THR D  1 25  ? 30.85962  3.31289   64.23580 1.000 41.02843  ? 25  THR D OG1 1 
ATOM   11108 C  CG2 . THR D  1 25  ? 32.06074  3.37674   62.15046 1.000 35.27813  ? 25  THR D CG2 1 
ATOM   11109 N  N   . GLU D  1 26  ? 32.99799  -0.36052  62.75533 1.000 39.50880  ? 26  GLU D N   1 
ATOM   11110 C  CA  . GLU D  1 26  ? 33.93937  -1.11979  61.94216 1.000 39.53074  ? 26  GLU D CA  1 
ATOM   11111 C  C   . GLU D  1 26  ? 33.25821  -2.28729  61.23963 1.000 42.16082  ? 26  GLU D C   1 
ATOM   11112 O  O   . GLU D  1 26  ? 33.55054  -2.57098  60.07198 1.000 42.77894  ? 26  GLU D O   1 
ATOM   11113 C  CB  . GLU D  1 26  ? 35.09969  -1.61814  62.81174 1.000 44.44175  ? 26  GLU D CB  1 
ATOM   11114 C  CG  . GLU D  1 26  ? 36.15952  -2.39892  62.05886 1.000 42.83610  ? 26  GLU D CG  1 
ATOM   11115 C  CD  . GLU D  1 26  ? 36.93261  -1.54354  61.08599 1.000 46.50643  ? 26  GLU D CD  1 
ATOM   11116 O  OE1 . GLU D  1 26  ? 37.09676  -0.33376  61.35619 1.000 48.57806  ? 26  GLU D OE1 1 
ATOM   11117 O  OE2 . GLU D  1 26  ? 37.36516  -2.08234  60.04534 1.000 49.19551  ? 26  GLU D OE2 1 
ATOM   11118 N  N   . ARG D  1 27  ? 32.37139  -2.99899  61.93620 1.000 40.07369  ? 27  ARG D N   1 
ATOM   11119 C  CA  . ARG D  1 27  ? 31.62869  -4.05848  61.26684 1.000 46.09193  ? 27  ARG D CA  1 
ATOM   11120 C  C   . ARG D  1 27  ? 30.64597  -3.47966  60.25324 1.000 42.39148  ? 27  ARG D C   1 
ATOM   11121 O  O   . ARG D  1 27  ? 30.48594  -4.02623  59.15727 1.000 41.46848  ? 27  ARG D O   1 
ATOM   11122 C  CB  . ARG D  1 27  ? 30.91543  -4.94294  62.28967 1.000 46.78111  ? 27  ARG D CB  1 
ATOM   11123 C  CG  . ARG D  1 27  ? 31.04560  -6.41731  61.95441 1.000 58.22796  ? 27  ARG D CG  1 
ATOM   11124 C  CD  . ARG D  1 27  ? 30.58697  -7.33160  63.07728 1.000 59.37476  ? 27  ARG D CD  1 
ATOM   11125 N  NE  . ARG D  1 27  ? 31.55531  -7.46464  64.16132 1.000 58.77715  ? 27  ARG D NE  1 
ATOM   11126 C  CZ  . ARG D  1 27  ? 32.56367  -8.32870  64.17489 1.000 61.82110  ? 27  ARG D CZ  1 
ATOM   11127 N  NH1 . ARG D  1 27  ? 32.83426  -9.09722  63.13235 1.000 58.56226  ? 27  ARG D NH1 1 
ATOM   11128 N  NH2 . ARG D  1 27  ? 33.31625  -8.43185  65.26724 1.000 60.66344  ? 27  ARG D NH2 1 
ATOM   11129 N  N   . SER D  1 28  ? 30.00738  -2.35639  60.57785 1.000 41.20209  ? 28  SER D N   1 
ATOM   11130 C  CA  . SER D  1 28  ? 29.11127  -1.73886  59.60382 1.000 40.43517  ? 28  SER D CA  1 
ATOM   11131 C  C   . SER D  1 28  ? 29.88246  -1.28356  58.36943 1.000 41.38673  ? 28  SER D C   1 
ATOM   11132 O  O   . SER D  1 28  ? 29.44358  -1.51195  57.23821 1.000 37.18097  ? 28  SER D O   1 
ATOM   11133 C  CB  . SER D  1 28  ? 28.35651  -0.57702  60.24738 1.000 38.55161  ? 28  SER D CB  1 
ATOM   11134 O  OG  . SER D  1 28  ? 27.58801  -1.04640  61.34391 1.000 42.28742  ? 28  SER D OG  1 
ATOM   11135 N  N   . LYS D  1 29  ? 31.05832  -0.68237  58.56842 1.000 40.44867  ? 29  LYS D N   1 
ATOM   11136 C  CA  . LYS D  1 29  ? 31.89751  -0.29172  57.44057 1.000 38.78208  ? 29  LYS D CA  1 
ATOM   11137 C  C   . LYS D  1 29  ? 32.21723  -1.48584  56.54741 1.000 37.27455  ? 29  LYS D C   1 
ATOM   11138 O  O   . LYS D  1 29  ? 32.16100  -1.38454  55.31607 1.000 40.48401  ? 29  LYS D O   1 
ATOM   11139 C  CB  . LYS D  1 29  ? 33.17205  0.36106   57.96940 1.000 40.65206  ? 29  LYS D CB  1 
ATOM   11140 C  CG  . LYS D  1 29  ? 34.09516  0.98520   56.94910 1.000 43.09738  ? 29  LYS D CG  1 
ATOM   11141 C  CD  . LYS D  1 29  ? 35.28344  1.63313   57.67816 1.000 47.29908  ? 29  LYS D CD  1 
ATOM   11142 C  CE  . LYS D  1 29  ? 36.47045  1.85489   56.76977 1.000 48.70392  ? 29  LYS D CE  1 
ATOM   11143 N  NZ  . LYS D  1 29  ? 37.17474  0.57512   56.52959 1.000 57.17907  ? 29  LYS D NZ  1 
ATOM   11144 N  N   . ARG D  1 30  ? 32.52924  -2.63513  57.14805 1.000 40.86040  ? 30  ARG D N   1 
ATOM   11145 C  CA  . ARG D  1 30  ? 32.88310  -3.81398  56.36638 1.000 38.67856  ? 30  ARG D CA  1 
ATOM   11146 C  C   . ARG D  1 30  ? 31.66656  -4.45767  55.71195 1.000 38.33503  ? 30  ARG D C   1 
ATOM   11147 O  O   . ARG D  1 30  ? 31.80407  -5.12977  54.68477 1.000 36.98991  ? 30  ARG D O   1 
ATOM   11148 C  CB  . ARG D  1 30  ? 33.58863  -4.84316  57.24667 1.000 39.32182  ? 30  ARG D CB  1 
ATOM   11149 C  CG  . ARG D  1 30  ? 34.91360  -4.35080  57.81805 1.000 43.32494  ? 30  ARG D CG  1 
ATOM   11150 C  CD  . ARG D  1 30  ? 35.53053  -5.35225  58.76032 1.000 43.22398  ? 30  ARG D CD  1 
ATOM   11151 N  NE  . ARG D  1 30  ? 36.68147  -4.78775  59.45498 1.000 44.63610  ? 30  ARG D NE  1 
ATOM   11152 C  CZ  . ARG D  1 30  ? 37.53415  -5.49806  60.18031 1.000 49.54595  ? 30  ARG D CZ  1 
ATOM   11153 N  NH1 . ARG D  1 30  ? 37.38589  -6.80114  60.33638 1.000 44.65264  ? 30  ARG D NH1 1 
ATOM   11154 N  NH2 . ARG D  1 30  ? 38.56300  -4.88561  60.75875 1.000 49.15388  ? 30  ARG D NH2 1 
ATOM   11155 N  N   . ASN D  1 31  ? 30.48419  -4.28264  56.28987 1.000 37.29047  ? 31  ASN D N   1 
ATOM   11156 C  CA  . ASN D  1 31  ? 29.29785  -4.96402  55.78725 1.000 44.22592  ? 31  ASN D CA  1 
ATOM   11157 C  C   . ASN D  1 31  ? 28.60262  -4.21456  54.65844 1.000 38.62663  ? 31  ASN D C   1 
ATOM   11158 O  O   . ASN D  1 31  ? 27.76454  -4.80479  53.96674 1.000 38.49174  ? 31  ASN D O   1 
ATOM   11159 C  CB  . ASN D  1 31  ? 28.32144  -5.22427  56.93918 1.000 40.27370  ? 31  ASN D CB  1 
ATOM   11160 C  CG  . ASN D  1 31  ? 28.75201  -6.41047  57.79399 1.000 45.97767  ? 31  ASN D CG  1 
ATOM   11161 O  OD1 . ASN D  1 31  ? 29.56852  -7.22726  57.36520 1.000 51.71030  ? 31  ASN D OD1 1 
ATOM   11162 N  ND2 . ASN D  1 31  ? 28.21187  -6.50698  59.00083 1.000 47.27370  ? 31  ASN D ND2 1 
ATOM   11163 N  N   . PHE D  1 32  ? 28.93909  -2.94827  54.43112 1.000 35.09484  ? 32  PHE D N   1 
ATOM   11164 C  CA  . PHE D  1 32  ? 28.36092  -2.16926  53.34040 1.000 36.25911  ? 32  PHE D CA  1 
ATOM   11165 C  C   . PHE D  1 32  ? 29.46332  -1.50308  52.52526 1.000 35.43395  ? 32  PHE D C   1 
ATOM   11166 O  O   . PHE D  1 32  ? 29.57100  -0.27178  52.49123 1.000 35.58309  ? 32  PHE D O   1 
ATOM   11167 C  CB  . PHE D  1 32  ? 27.36468  -1.14509  53.89002 1.000 38.73492  ? 32  PHE D CB  1 
ATOM   11168 C  CG  . PHE D  1 32  ? 26.13196  -1.77222  54.48565 1.000 38.34580  ? 32  PHE D CG  1 
ATOM   11169 C  CD1 . PHE D  1 32  ? 26.14597  -2.27467  55.78263 1.000 39.80690  ? 32  PHE D CD1 1 
ATOM   11170 C  CD2 . PHE D  1 32  ? 24.96924  -1.88774  53.73935 1.000 38.98433  ? 32  PHE D CD2 1 
ATOM   11171 C  CE1 . PHE D  1 32  ? 25.02141  -2.86864  56.33147 1.000 42.40257  ? 32  PHE D CE1 1 
ATOM   11172 C  CE2 . PHE D  1 32  ? 23.82622  -2.46964  54.28112 1.000 38.90188  ? 32  PHE D CE2 1 
ATOM   11173 C  CZ  . PHE D  1 32  ? 23.84934  -2.95713  55.57769 1.000 42.15397  ? 32  PHE D CZ  1 
ATOM   11174 N  N   . PRO D  1 33  ? 30.30031  -2.29434  51.84003 1.000 36.23189  ? 33  PRO D N   1 
ATOM   11175 C  CA  . PRO D  1 33  ? 31.32811  -1.70106  50.96037 1.000 36.90101  ? 33  PRO D CA  1 
ATOM   11176 C  C   . PRO D  1 33  ? 30.73398  -1.34327  49.60389 1.000 36.26775  ? 33  PRO D C   1 
ATOM   11177 O  O   . PRO D  1 33  ? 31.06216  -1.90645  48.55125 1.000 38.46316  ? 33  PRO D O   1 
ATOM   11178 C  CB  . PRO D  1 33  ? 32.35984  -2.82620  50.86448 1.000 38.34651  ? 33  PRO D CB  1 
ATOM   11179 C  CG  . PRO D  1 33  ? 31.50136  -4.05909  50.83214 1.000 36.94232  ? 33  PRO D CG  1 
ATOM   11180 C  CD  . PRO D  1 33  ? 30.35053  -3.76704  51.79721 1.000 35.44126  ? 33  PRO D CD  1 
ATOM   11181 N  N   . VAL D  1 34  ? 29.81046  -0.39244  49.61119 1.000 35.11245  ? 34  VAL D N   1 
ATOM   11182 C  CA  . VAL D  1 34  ? 28.99248  -0.08951  48.44309 1.000 35.02009  ? 34  VAL D CA  1 
ATOM   11183 C  C   . VAL D  1 34  ? 29.24646  1.34411   48.01236 1.000 34.64328  ? 34  VAL D C   1 
ATOM   11184 O  O   . VAL D  1 34  ? 29.01240  2.28259   48.78565 1.000 34.00765  ? 34  VAL D O   1 
ATOM   11185 C  CB  . VAL D  1 34  ? 27.50190  -0.31624  48.72560 1.000 34.12236  ? 34  VAL D CB  1 
ATOM   11186 C  CG1 . VAL D  1 34  ? 26.67006  0.12157   47.51814 1.000 33.41062  ? 34  VAL D CG1 1 
ATOM   11187 C  CG2 . VAL D  1 34  ? 27.27255  -1.79709  49.06964 1.000 33.02811  ? 34  VAL D CG2 1 
ATOM   11188 N  N   . GLY D  1 35  ? 29.71858  1.51000   46.77907 1.000 32.40384  ? 35  GLY D N   1 
ATOM   11189 C  CA  . GLY D  1 35  ? 29.79182  2.81795   46.18221 1.000 33.60560  ? 35  GLY D CA  1 
ATOM   11190 C  C   . GLY D  1 35  ? 30.93519  3.65686   46.71434 1.000 35.12177  ? 35  GLY D C   1 
ATOM   11191 O  O   . GLY D  1 35  ? 31.87468  3.18462   47.36426 1.000 31.76613  ? 35  GLY D O   1 
ATOM   11192 N  N   . LYS D  1 36  ? 30.83565  4.95071   46.41979 1.000 35.89015  ? 36  LYS D N   1 
ATOM   11193 C  CA  . LYS D  1 36  ? 31.91429  5.89165   46.67375 1.000 36.26843  ? 36  LYS D CA  1 
ATOM   11194 C  C   . LYS D  1 36  ? 31.42882  7.13288   47.40490 1.000 40.26180  ? 36  LYS D C   1 
ATOM   11195 O  O   . LYS D  1 36  ? 32.16743  8.12072   47.47792 1.000 42.22722  ? 36  LYS D O   1 
ATOM   11196 C  CB  . LYS D  1 36  ? 32.58541  6.28826   45.35520 1.000 35.55557  ? 36  LYS D CB  1 
ATOM   11197 C  CG  . LYS D  1 36  ? 33.11422  5.10267   44.59354 1.000 39.16213  ? 36  LYS D CG  1 
ATOM   11198 C  CD  . LYS D  1 36  ? 33.78320  5.49676   43.29862 1.000 40.53949  ? 36  LYS D CD  1 
ATOM   11199 C  CE  . LYS D  1 36  ? 34.02203  4.25846   42.44095 1.000 39.50969  ? 36  LYS D CE  1 
ATOM   11200 N  NZ  . LYS D  1 36  ? 34.87950  3.27111   43.15574 1.000 42.33110  ? 36  LYS D NZ  1 
ATOM   11201 N  N   . GLU D  1 37  ? 30.21728  7.10477   47.95445 1.000 32.84347  ? 37  GLU D N   1 
ATOM   11202 C  CA  . GLU D  1 37  ? 29.56361  8.27920   48.51811 1.000 33.83400  ? 37  GLU D CA  1 
ATOM   11203 C  C   . GLU D  1 37  ? 29.54347  8.12047   50.03147 1.000 34.51021  ? 37  GLU D C   1 
ATOM   11204 O  O   . GLU D  1 37  ? 28.67757  7.43107   50.57584 1.000 33.37604  ? 37  GLU D O   1 
ATOM   11205 C  CB  . GLU D  1 37  ? 28.14767  8.43536   47.95527 1.000 37.07115  ? 37  GLU D CB  1 
ATOM   11206 C  CG  . GLU D  1 37  ? 28.08219  8.69112   46.44403 1.000 32.40934  ? 37  GLU D CG  1 
ATOM   11207 C  CD  . GLU D  1 37  ? 28.48282  7.48682   45.60984 1.000 33.99029  ? 37  GLU D CD  1 
ATOM   11208 O  OE1 . GLU D  1 37  ? 28.19143  6.34803   46.04030 1.000 34.05368  ? 37  GLU D OE1 1 
ATOM   11209 O  OE2 . GLU D  1 37  ? 29.08921  7.68090   44.53084 1.000 32.91789  ? 37  GLU D OE2 1 
ATOM   11210 N  N   . ARG D  1 38  ? 30.50814  8.74015   50.70704 1.000 36.57685  ? 38  ARG D N   1 
ATOM   11211 C  CA  . ARG D  1 38  ? 30.49952  8.73973   52.16081 1.000 32.63963  ? 38  ARG D CA  1 
ATOM   11212 C  C   . ARG D  1 38  ? 29.25580  9.46118   52.67000 1.000 36.96688  ? 38  ARG D C   1 
ATOM   11213 O  O   . ARG D  1 38  ? 28.76258  10.40439  52.05071 1.000 36.47757  ? 38  ARG D O   1 
ATOM   11214 C  CB  . ARG D  1 38  ? 31.76309  9.40432   52.69966 1.000 41.25230  ? 38  ARG D CB  1 
ATOM   11215 C  CG  . ARG D  1 38  ? 31.97247  9.19047   54.18625 1.000 43.23191  ? 38  ARG D CG  1 
ATOM   11216 C  CD  . ARG D  1 38  ? 33.25726  9.80912   54.66193 1.000 50.32765  ? 38  ARG D CD  1 
ATOM   11217 N  NE  . ARG D  1 38  ? 34.42476  9.02527   54.28136 1.000 50.46552  ? 38  ARG D NE  1 
ATOM   11218 C  CZ  . ARG D  1 38  ? 35.63365  9.22389   54.78433 1.000 61.05943  ? 38  ARG D CZ  1 
ATOM   11219 N  NH1 . ARG D  1 38  ? 35.85839  10.17057  55.68288 1.000 62.51512  ? 38  ARG D NH1 1 
ATOM   11220 N  NH2 . ARG D  1 38  ? 36.64183  8.45458   54.37961 1.000 72.62342  ? 38  ARG D NH2 1 
ATOM   11221 N  N   . MET D  1 39  ? 28.72482  8.98300   53.78295 1.000 36.25436  ? 39  MET D N   1 
ATOM   11222 C  CA  . MET D  1 39  ? 27.62163  9.67516   54.42677 1.000 31.97014  ? 39  MET D CA  1 
ATOM   11223 C  C   . MET D  1 39  ? 28.03800  11.11755  54.70004 1.000 36.50483  ? 39  MET D C   1 
ATOM   11224 O  O   . MET D  1 39  ? 29.09976  11.34725  55.29582 1.000 35.79816  ? 39  MET D O   1 
ATOM   11225 C  CB  . MET D  1 39  ? 27.23482  8.96907   55.72906 1.000 33.37180  ? 39  MET D CB  1 
ATOM   11226 C  CG  . MET D  1 39  ? 26.09621  9.63429   56.49057 1.000 33.37731  ? 39  MET D CG  1 
ATOM   11227 S  SD  . MET D  1 39  ? 24.50870  9.50464   55.63946 1.000 34.74627  ? 39  MET D SD  1 
ATOM   11228 C  CE  . MET D  1 39  ? 23.98810  7.83748   56.04784 1.000 31.97616  ? 39  MET D CE  1 
ATOM   11229 N  N   . PRO D  1 40  ? 27.26468  12.10885  54.26182 1.000 36.51696  ? 40  PRO D N   1 
ATOM   11230 C  CA  . PRO D  1 40  ? 27.75101  13.49494  54.29915 1.000 32.70054  ? 40  PRO D CA  1 
ATOM   11231 C  C   . PRO D  1 40  ? 28.08603  13.97125  55.70971 1.000 35.63990  ? 40  PRO D C   1 
ATOM   11232 O  O   . PRO D  1 40  ? 27.31704  13.78211  56.65676 1.000 31.03121  ? 40  PRO D O   1 
ATOM   11233 C  CB  . PRO D  1 40  ? 26.58967  14.29044  53.69690 1.000 34.12005  ? 40  PRO D CB  1 
ATOM   11234 C  CG  . PRO D  1 40  ? 25.37683  13.36249  53.78525 1.000 32.32035  ? 40  PRO D CG  1 
ATOM   11235 C  CD  . PRO D  1 40  ? 25.94438  11.99600  53.61301 1.000 34.77284  ? 40  PRO D CD  1 
ATOM   11236 N  N   . ILE D  1 41  ? 29.25089  14.61335  55.83714 1.000 32.41897  ? 41  ILE D N   1 
ATOM   11237 C  CA  . ILE D  1 41  ? 29.68815  15.09206  57.14633 1.000 35.98494  ? 41  ILE D CA  1 
ATOM   11238 C  C   . ILE D  1 41  ? 28.68388  16.08407  57.72310 1.000 36.44617  ? 41  ILE D C   1 
ATOM   11239 O  O   . ILE D  1 41  ? 28.53870  16.19624  58.94618 1.000 33.78719  ? 41  ILE D O   1 
ATOM   11240 C  CB  . ILE D  1 41  ? 31.11228  15.68937  57.06138 1.000 37.02522  ? 41  ILE D CB  1 
ATOM   11241 C  CG1 . ILE D  1 41  ? 31.66453  15.94959  58.45894 1.000 33.38252  ? 41  ILE D CG1 1 
ATOM   11242 C  CG2 . ILE D  1 41  ? 31.15670  16.96908  56.24395 1.000 36.05431  ? 41  ILE D CG2 1 
ATOM   11243 C  CD1 . ILE D  1 41  ? 32.01849  14.68944  59.20384 1.000 37.08119  ? 41  ILE D CD1 1 
ATOM   11244 N  N   . GLU D  1 42  ? 27.93628  16.77868  56.86629 1.000 38.77643  ? 42  GLU D N   1 
ATOM   11245 C  CA  . GLU D  1 42  ? 26.94647  17.71855  57.38289 1.000 35.24612  ? 42  GLU D CA  1 
ATOM   11246 C  C   . GLU D  1 42  ? 25.89543  17.01454  58.23847 1.000 35.85397  ? 42  GLU D C   1 
ATOM   11247 O  O   . GLU D  1 42  ? 25.44793  17.56448  59.25368 1.000 35.89730  ? 42  GLU D O   1 
ATOM   11248 C  CB  . GLU D  1 42  ? 26.29303  18.48821  56.23607 1.000 35.75540  ? 42  GLU D CB  1 
ATOM   11249 C  CG  . GLU D  1 42  ? 27.21130  19.53160  55.62618 1.000 33.44065  ? 42  GLU D CG  1 
ATOM   11250 C  CD  . GLU D  1 42  ? 28.12403  18.94871  54.56264 1.000 38.79984  ? 42  GLU D CD  1 
ATOM   11251 O  OE1 . GLU D  1 42  ? 28.09415  17.71759  54.34896 1.000 33.81317  ? 42  GLU D OE1 1 
ATOM   11252 O  OE2 . GLU D  1 42  ? 28.86210  19.73033  53.93052 1.000 40.96815  ? 42  GLU D OE2 1 
ATOM   11253 N  N   . VAL D  1 43  ? 25.48713  15.79750  57.86167 1.000 31.41785  ? 43  VAL D N   1 
ATOM   11254 C  CA  . VAL D  1 43  ? 24.52241  15.11860  58.72046 1.000 33.02111  ? 43  VAL D CA  1 
ATOM   11255 C  C   . VAL D  1 43  ? 25.20061  14.63699  60.00201 1.000 34.32367  ? 43  VAL D C   1 
ATOM   11256 O  O   . VAL D  1 43  ? 24.55924  14.56100  61.05942 1.000 36.85730  ? 43  VAL D O   1 
ATOM   11257 C  CB  . VAL D  1 43  ? 23.80210  13.97564  57.97796 1.000 33.44252  ? 43  VAL D CB  1 
ATOM   11258 C  CG1 . VAL D  1 43  ? 24.61602  12.69954  57.97887 1.000 34.88347  ? 43  VAL D CG1 1 
ATOM   11259 C  CG2 . VAL D  1 43  ? 22.44354  13.73188  58.60387 1.000 32.78892  ? 43  VAL D CG2 1 
ATOM   11260 N  N   . VAL D  1 44  ? 26.50156  14.33393  59.94343 1.000 36.94309  ? 44  VAL D N   1 
ATOM   11261 C  CA  . VAL D  1 44  ? 27.25109  14.00610  61.15610 1.000 34.44378  ? 44  VAL D CA  1 
ATOM   11262 C  C   . VAL D  1 44  ? 27.19156  15.17012  62.13821 1.000 35.96137  ? 44  VAL D C   1 
ATOM   11263 O  O   . VAL D  1 44  ? 26.91589  14.98416  63.33004 1.000 35.47722  ? 44  VAL D O   1 
ATOM   11264 C  CB  . VAL D  1 44  ? 28.70112  13.62167  60.80404 1.000 35.76729  ? 44  VAL D CB  1 
ATOM   11265 C  CG1 . VAL D  1 44  ? 29.59216  13.59200  62.05890 1.000 32.71600  ? 44  VAL D CG1 1 
ATOM   11266 C  CG2 . VAL D  1 44  ? 28.72811  12.27809  60.08483 1.000 37.07828  ? 44  VAL D CG2 1 
ATOM   11267 N  N   . TYR D  1 45  ? 27.41895  16.39349  61.64028 1.000 32.99396  ? 45  TYR D N   1 
ATOM   11268 C  CA  . TYR D  1 45  ? 27.28599  17.58510  62.47648 1.000 38.76767  ? 45  TYR D CA  1 
ATOM   11269 C  C   . TYR D  1 45  ? 25.86728  17.73640  63.00645 1.000 38.99664  ? 45  TYR D C   1 
ATOM   11270 O  O   . TYR D  1 45  ? 25.66403  18.21112  64.13315 1.000 40.26844  ? 45  TYR D O   1 
ATOM   11271 C  CB  . TYR D  1 45  ? 27.67753  18.84432  61.69822 1.000 36.96548  ? 45  TYR D CB  1 
ATOM   11272 C  CG  . TYR D  1 45  ? 29.16206  19.01135  61.43172 1.000 40.98151  ? 45  TYR D CG  1 
ATOM   11273 C  CD1 . TYR D  1 45  ? 30.03214  17.93298  61.49012 1.000 39.35612  ? 45  TYR D CD1 1 
ATOM   11274 C  CD2 . TYR D  1 45  ? 29.69096  20.25737  61.12966 1.000 46.31931  ? 45  TYR D CD2 1 
ATOM   11275 C  CE1 . TYR D  1 45  ? 31.38111  18.08450  61.23795 1.000 41.43066  ? 45  TYR D CE1 1 
ATOM   11276 C  CE2 . TYR D  1 45  ? 31.04222  20.41982  60.88284 1.000 53.17976  ? 45  TYR D CE2 1 
ATOM   11277 C  CZ  . TYR D  1 45  ? 31.88253  19.32426  60.93602 1.000 45.22123  ? 45  TYR D CZ  1 
ATOM   11278 O  OH  . TYR D  1 45  ? 33.22619  19.47423  60.68393 1.000 47.61899  ? 45  TYR D OH  1 
ATOM   11279 N  N   . GLY D  1 46  ? 24.86957  17.37259  62.19679 1.000 35.09697  ? 46  GLY D N   1 
ATOM   11280 C  CA  . GLY D  1 46  ? 23.50166  17.37292  62.68961 1.000 35.69854  ? 46  GLY D CA  1 
ATOM   11281 C  C   . GLY D  1 46  ? 23.31954  16.42092  63.85670 1.000 37.12174  ? 46  GLY D C   1 
ATOM   11282 O  O   . GLY D  1 46  ? 22.66376  16.75365  64.84627 1.000 34.91770  ? 46  GLY D O   1 
ATOM   11283 N  N   . PHE D  1 47  ? 23.90764  15.22342  63.75522 1.000 36.15159  ? 47  PHE D N   1 
ATOM   11284 C  CA  . PHE D  1 47  ? 23.89911  14.27697  64.86749 1.000 35.61201  ? 47  PHE D CA  1 
ATOM   11285 C  C   . PHE D  1 47  ? 24.60275  14.85889  66.09317 1.000 34.95659  ? 47  PHE D C   1 
ATOM   11286 O  O   . PHE D  1 47  ? 24.15788  14.65297  67.22879 1.000 36.80009  ? 47  PHE D O   1 
ATOM   11287 C  CB  . PHE D  1 47  ? 24.57824  12.96916  64.45234 1.000 37.23256  ? 47  PHE D CB  1 
ATOM   11288 C  CG  . PHE D  1 47  ? 23.65716  11.94311  63.84025 1.000 35.66415  ? 47  PHE D CG  1 
ATOM   11289 C  CD1 . PHE D  1 47  ? 22.73667  11.25952  64.61642 1.000 34.87619  ? 47  PHE D CD1 1 
ATOM   11290 C  CD2 . PHE D  1 47  ? 23.76534  11.61222  62.49662 1.000 38.29449  ? 47  PHE D CD2 1 
ATOM   11291 C  CE1 . PHE D  1 47  ? 21.91304  10.29261  64.05164 1.000 34.28289  ? 47  PHE D CE1 1 
ATOM   11292 C  CE2 . PHE D  1 47  ? 22.94465  10.64589  61.92249 1.000 32.07327  ? 47  PHE D CE2 1 
ATOM   11293 C  CZ  . PHE D  1 47  ? 22.02544  9.97820   62.70355 1.000 32.81436  ? 47  PHE D CZ  1 
ATOM   11294 N  N   . ALA D  1 48  ? 25.70645  15.58445  65.88602 1.000 36.19011  ? 48  ALA D N   1 
ATOM   11295 C  CA  . ALA D  1 48  ? 26.42108  16.16430  67.02172 1.000 36.40826  ? 48  ALA D CA  1 
ATOM   11296 C  C   . ALA D  1 48  ? 25.57257  17.21160  67.72800 1.000 37.55043  ? 48  ALA D C   1 
ATOM   11297 O  O   . ALA D  1 48  ? 25.54025  17.25895  68.96406 1.000 39.49849  ? 48  ALA D O   1 
ATOM   11298 C  CB  . ALA D  1 48  ? 27.75654  16.76157  66.57662 1.000 35.10823  ? 48  ALA D CB  1 
ATOM   11299 N  N   . GLN D  1 49  ? 24.87316  18.05931  66.96638 1.000 39.18127  ? 49  GLN D N   1 
ATOM   11300 C  CA  . GLN D  1 49  ? 23.92404  18.98243  67.58807 1.000 39.91069  ? 49  GLN D CA  1 
ATOM   11301 C  C   . GLN D  1 49  ? 22.89268  18.22698  68.41175 1.000 38.98675  ? 49  GLN D C   1 
ATOM   11302 O  O   . GLN D  1 49  ? 22.56559  18.62485  69.53466 1.000 41.11303  ? 49  GLN D O   1 
ATOM   11303 C  CB  . GLN D  1 49  ? 23.21672  19.82639  66.52621 1.000 37.67841  ? 49  GLN D CB  1 
ATOM   11304 C  CG  . GLN D  1 49  ? 24.12784  20.74047  65.72612 1.000 38.22339  ? 49  GLN D CG  1 
ATOM   11305 C  CD  . GLN D  1 49  ? 24.54641  21.98263  66.48299 1.000 37.44314  ? 49  GLN D CD  1 
ATOM   11306 O  OE1 . GLN D  1 49  ? 24.26646  22.13578  67.67871 1.000 41.81335  ? 49  GLN D OE1 1 
ATOM   11307 N  NE2 . GLN D  1 49  ? 25.21553  22.89216  65.78188 1.000 37.72715  ? 49  GLN D NE2 1 
ATOM   11308 N  N   . LEU D  1 50  ? 22.37967  17.12640  67.86967 1.000 37.41596  ? 50  LEU D N   1 
ATOM   11309 C  CA  . LEU D  1 50  ? 21.36708  16.35242  68.57335 1.000 41.45874  ? 50  LEU D CA  1 
ATOM   11310 C  C   . LEU D  1 50  ? 21.93159  15.70836  69.83837 1.000 39.23492  ? 50  LEU D C   1 
ATOM   11311 O  O   . LEU D  1 50  ? 21.29467  15.75129  70.90125 1.000 39.14895  ? 50  LEU D O   1 
ATOM   11312 C  CB  . LEU D  1 50  ? 20.78998  15.30652  67.62760 1.000 35.81018  ? 50  LEU D CB  1 
ATOM   11313 C  CG  . LEU D  1 50  ? 20.26266  14.03738  68.26668 1.000 37.30304  ? 50  LEU D CG  1 
ATOM   11314 C  CD1 . LEU D  1 50  ? 19.02906  14.33270  69.09604 1.000 43.53159  ? 50  LEU D CD1 1 
ATOM   11315 C  CD2 . LEU D  1 50  ? 19.95671  13.05719  67.16126 1.000 39.72399  ? 50  LEU D CD2 1 
ATOM   11316 N  N   . LYS D  1 51  ? 23.12322  15.09795  69.74740 1.000 38.00114  ? 51  LYS D N   1 
ATOM   11317 C  CA  . LYS D  1 51  ? 23.70745  14.46356  70.93051 1.000 40.63607  ? 51  LYS D CA  1 
ATOM   11318 C  C   . LYS D  1 51  ? 24.08670  15.49420  71.98271 1.000 41.36665  ? 51  LYS D C   1 
ATOM   11319 O  O   . LYS D  1 51  ? 23.97144  15.22375  73.18308 1.000 39.49730  ? 51  LYS D O   1 
ATOM   11320 C  CB  . LYS D  1 51  ? 24.93641  13.62736  70.56157 1.000 37.56467  ? 51  LYS D CB  1 
ATOM   11321 C  CG  . LYS D  1 51  ? 24.68947  12.56669  69.51263 1.000 40.66003  ? 51  LYS D CG  1 
ATOM   11322 C  CD  . LYS D  1 51  ? 23.63178  11.56449  69.93081 1.000 39.23755  ? 51  LYS D CD  1 
ATOM   11323 C  CE  . LYS D  1 51  ? 23.32677  10.61450  68.78108 1.000 35.41555  ? 51  LYS D CE  1 
ATOM   11324 N  NZ  . LYS D  1 51  ? 22.45783  9.47971   69.21093 1.000 37.71760  ? 51  LYS D NZ  1 
ATOM   11325 N  N   . ARG D  1 52  ? 24.54176  16.67199  71.55057 1.000 41.06079  ? 52  ARG D N   1 
ATOM   11326 C  CA  . ARG D  1 52  ? 24.82648  17.75934  72.48033 1.000 40.61053  ? 52  ARG D CA  1 
ATOM   11327 C  C   . ARG D  1 52  ? 23.56678  18.16908  73.23423 1.000 43.36151  ? 52  ARG D C   1 
ATOM   11328 O  O   . ARG D  1 52  ? 23.55503  18.22907  74.47116 1.000 42.19835  ? 52  ARG D O   1 
ATOM   11329 C  CB  . ARG D  1 52  ? 25.40247  18.94051  71.69884 1.000 41.97775  ? 52  ARG D CB  1 
ATOM   11330 C  CG  . ARG D  1 52  ? 26.07337  20.00731  72.52478 1.000 43.02366  ? 52  ARG D CG  1 
ATOM   11331 C  CD  . ARG D  1 52  ? 26.38278  21.21850  71.64933 1.000 46.61164  ? 52  ARG D CD  1 
ATOM   11332 N  NE  . ARG D  1 52  ? 27.30688  22.13636  72.30632 1.000 44.10573  ? 52  ARG D NE  1 
ATOM   11333 C  CZ  . ARG D  1 52  ? 26.95817  22.99135  73.25642 1.000 46.16784  ? 52  ARG D CZ  1 
ATOM   11334 N  NH1 . ARG D  1 52  ? 25.70460  23.09689  73.66091 1.000 43.37066  ? 52  ARG D NH1 1 
ATOM   11335 N  NH2 . ARG D  1 52  ? 27.89499  23.74644  73.82836 1.000 49.31211  ? 52  ARG D NH2 1 
ATOM   11336 N  N   . ALA D  1 53  ? 22.48626  18.44115  72.49096 1.000 37.62559  ? 53  ALA D N   1 
ATOM   11337 C  CA  . ALA D  1 53  ? 21.23081  18.86667  73.10134 1.000 40.84541  ? 53  ALA D CA  1 
ATOM   11338 C  C   . ALA D  1 53  ? 20.62874  17.76897  73.97119 1.000 37.75239  ? 53  ALA D C   1 
ATOM   11339 O  O   . ALA D  1 53  ? 20.06121  18.05159  75.03344 1.000 40.33367  ? 53  ALA D O   1 
ATOM   11340 C  CB  . ALA D  1 53  ? 20.24080  19.29016  72.00926 1.000 40.51607  ? 53  ALA D CB  1 
ATOM   11341 N  N   . ALA D  1 54  ? 20.74035  16.51101  73.53708 1.000 39.06778  ? 54  ALA D N   1 
ATOM   11342 C  CA  . ALA D  1 54  ? 20.22156  15.39568  74.32574 1.000 40.19394  ? 54  ALA D CA  1 
ATOM   11343 C  C   . ALA D  1 54  ? 20.96683  15.24282  75.64992 1.000 45.43188  ? 54  ALA D C   1 
ATOM   11344 O  O   . ALA D  1 54  ? 20.35600  14.93177  76.68194 1.000 45.68199  ? 54  ALA D O   1 
ATOM   11345 C  CB  . ALA D  1 54  ? 20.31151  14.10231  73.51821 1.000 40.99108  ? 54  ALA D CB  1 
ATOM   11346 N  N   . ALA D  1 55  ? 22.28785  15.43140  75.64059 1.000 44.30995  ? 55  ALA D N   1 
ATOM   11347 C  CA  . ALA D  1 55  ? 23.03969  15.36532  76.88861 1.000 45.36947  ? 55  ALA D CA  1 
ATOM   11348 C  C   . ALA D  1 55  ? 22.52829  16.39511  77.88666 1.000 47.83769  ? 55  ALA D C   1 
ATOM   11349 O  O   . ALA D  1 55  ? 22.30894  16.07885  79.06367 1.000 48.89665  ? 55  ALA D O   1 
ATOM   11350 C  CB  . ALA D  1 55  ? 24.52879  15.57333  76.61507 1.000 47.30467  ? 55  ALA D CB  1 
ATOM   11351 N  N   . ILE D  1 56  ? 22.31163  17.63025  77.42678 1.000 47.49057  ? 56  ILE D N   1 
ATOM   11352 C  CA  . ILE D  1 56  ? 21.82443  18.68303  78.31392 1.000 47.81347  ? 56  ILE D CA  1 
ATOM   11353 C  C   . ILE D  1 56  ? 20.40245  18.38282  78.77568 1.000 50.58923  ? 56  ILE D C   1 
ATOM   11354 O  O   . ILE D  1 56  ? 20.08484  18.50491  79.96460 1.000 53.53144  ? 56  ILE D O   1 
ATOM   11355 C  CB  . ILE D  1 56  ? 21.91131  20.05290  77.61709 1.000 49.36208  ? 56  ILE D CB  1 
ATOM   11356 C  CG1 . ILE D  1 56  ? 23.32128  20.30277  77.08546 1.000 48.03601  ? 56  ILE D CG1 1 
ATOM   11357 C  CG2 . ILE D  1 56  ? 21.49999  21.16268  78.58126 1.000 48.24089  ? 56  ILE D CG2 1 
ATOM   11358 C  CD1 . ILE D  1 56  ? 23.40187  21.45240  76.12358 1.000 46.14516  ? 56  ILE D CD1 1 
ATOM   11359 N  N   . ALA D  1 57  ? 19.52295  17.99199  77.84794 1.000 47.90968  ? 57  ALA D N   1 
ATOM   11360 C  CA  . ALA D  1 57  ? 18.14372  17.70066  78.22684 1.000 49.88817  ? 57  ALA D CA  1 
ATOM   11361 C  C   . ALA D  1 57  ? 18.06504  16.53887  79.21476 1.000 51.81734  ? 57  ALA D C   1 
ATOM   11362 O  O   . ALA D  1 57  ? 17.30782  16.59944  80.19049 1.000 54.31423  ? 57  ALA D O   1 
ATOM   11363 C  CB  . ALA D  1 57  ? 17.30735  17.41039  76.98355 1.000 47.00912  ? 57  ALA D CB  1 
ATOM   11364 N  N   . ASN D  1 58  ? 18.83636  15.47066  78.98085 1.000 48.96949  ? 58  ASN D N   1 
ATOM   11365 C  CA  . ASN D  1 58  ? 18.85496  14.35727  79.92679 1.000 51.20189  ? 58  ASN D CA  1 
ATOM   11366 C  C   . ASN D  1 58  ? 19.39522  14.79749  81.28079 1.000 55.19199  ? 58  ASN D C   1 
ATOM   11367 O  O   . ASN D  1 58  ? 18.90825  14.35348  82.32710 1.000 57.81618  ? 58  ASN D O   1 
ATOM   11368 C  CB  . ASN D  1 58  ? 19.68957  13.20027  79.37879 1.000 47.89392  ? 58  ASN D CB  1 
ATOM   11369 C  CG  . ASN D  1 58  ? 18.92365  12.33645  78.40129 1.000 49.19909  ? 58  ASN D CG  1 
ATOM   11370 O  OD1 . ASN D  1 58  ? 17.77990  11.94909  78.65391 1.000 48.06247  ? 58  ASN D OD1 1 
ATOM   11371 N  ND2 . ASN D  1 58  ? 19.55804  12.01793  77.27768 1.000 44.05006  ? 58  ASN D ND2 1 
ATOM   11372 N  N   . PHE D  1 59  ? 20.40943  15.66416  81.28000 1.000 53.89754  ? 59  PHE D N   1 
ATOM   11373 C  CA  . PHE D  1 59  ? 20.89505  16.22873  82.53439 1.000 57.73471  ? 59  PHE D CA  1 
ATOM   11374 C  C   . PHE D  1 59  ? 19.78826  16.98966  83.25374 1.000 58.27170  ? 59  PHE D C   1 
ATOM   11375 O  O   . PHE D  1 59  ? 19.58524  16.80785  84.46081 1.000 56.04525  ? 59  PHE D O   1 
ATOM   11376 C  CB  . PHE D  1 59  ? 22.09766  17.13623  82.26368 1.000 57.76167  ? 59  PHE D CB  1 
ATOM   11377 C  CG  . PHE D  1 59  ? 22.52583  17.95555  83.45042 1.000 60.23199  ? 59  PHE D CG  1 
ATOM   11378 C  CD1 . PHE D  1 59  ? 23.15031  17.36150  84.53531 1.000 59.84759  ? 59  PHE D CD1 1 
ATOM   11379 C  CD2 . PHE D  1 59  ? 22.31594  19.32448  83.47171 1.000 59.86930  ? 59  PHE D CD2 1 
ATOM   11380 C  CE1 . PHE D  1 59  ? 23.54315  18.11153  85.62449 1.000 61.70399  ? 59  PHE D CE1 1 
ATOM   11381 C  CE2 . PHE D  1 59  ? 22.71296  20.07872  84.55200 1.000 57.24683  ? 59  PHE D CE2 1 
ATOM   11382 C  CZ  . PHE D  1 59  ? 23.32492  19.47101  85.63613 1.000 61.61634  ? 59  PHE D CZ  1 
ATOM   11383 N  N   . ASP D  1 60  ? 19.04576  17.82735  82.51730 1.000 55.54126  ? 60  ASP D N   1 
ATOM   11384 C  CA  . ASP D  1 60  ? 17.95596  18.59956  83.11413 1.000 59.37821  ? 60  ASP D CA  1 
ATOM   11385 C  C   . ASP D  1 60  ? 16.92587  17.68878  83.76504 1.000 59.17388  ? 60  ASP D C   1 
ATOM   11386 O  O   . ASP D  1 60  ? 16.34194  18.03313  84.79864 1.000 62.47293  ? 60  ASP D O   1 
ATOM   11387 C  CB  . ASP D  1 60  ? 17.27364  19.46826  82.05138 1.000 61.02792  ? 60  ASP D CB  1 
ATOM   11388 C  CG  . ASP D  1 60  ? 18.13084  20.63524  81.59340 1.000 58.77243  ? 60  ASP D CG  1 
ATOM   11389 O  OD1 . ASP D  1 60  ? 19.16069  20.92852  82.23697 1.000 60.49182  ? 60  ASP D OD1 1 
ATOM   11390 O  OD2 . ASP D  1 60  ? 17.76360  21.26512  80.57959 1.000 57.24874  ? 60  ASP D OD2 1 
ATOM   11391 N  N   . LEU D  1 61  ? 16.67982  16.53134  83.16307 1.000 60.85306  ? 61  LEU D N   1 
ATOM   11392 C  CA  . LEU D  1 61  ? 15.71761  15.56468  83.66503 1.000 61.70988  ? 61  LEU D CA  1 
ATOM   11393 C  C   . LEU D  1 61  ? 16.28968  14.68453  84.76084 1.000 63.44535  ? 61  LEU D C   1 
ATOM   11394 O  O   . LEU D  1 61  ? 15.62213  13.73442  85.18196 1.000 69.84944  ? 61  LEU D O   1 
ATOM   11395 C  CB  . LEU D  1 61  ? 15.20718  14.70273  82.50896 1.000 61.83139  ? 61  LEU D CB  1 
ATOM   11396 C  CG  . LEU D  1 61  ? 14.47444  15.51456  81.44051 1.000 59.29135  ? 61  LEU D CG  1 
ATOM   11397 C  CD1 . LEU D  1 61  ? 14.24491  14.69435  80.17974 1.000 58.15406  ? 61  LEU D CD1 1 
ATOM   11398 C  CD2 . LEU D  1 61  ? 13.15862  16.02670  82.00352 1.000 59.58836  ? 61  LEU D CD2 1 
ATOM   11399 N  N   . GLY D  1 62  ? 17.50043  14.97737  85.23070 1.000 62.61317  ? 62  GLY D N   1 
ATOM   11400 C  CA  . GLY D  1 62  ? 18.10881  14.16938  86.26655 1.000 63.63777  ? 62  GLY D CA  1 
ATOM   11401 C  C   . GLY D  1 62  ? 18.47305  12.77277  85.82904 1.000 63.88726  ? 62  GLY D C   1 
ATOM   11402 O  O   . GLY D  1 62  ? 18.59279  11.87871  86.67163 1.000 68.11737  ? 62  GLY D O   1 
ATOM   11403 N  N   . LYS D  1 63  ? 18.65672  12.56018  84.52839 1.000 60.86658  ? 63  LYS D N   1 
ATOM   11404 C  CA  . LYS D  1 63  ? 18.95235  11.24390  83.98774 1.000 62.72418  ? 63  LYS D CA  1 
ATOM   11405 C  C   . LYS D  1 63  ? 20.41222  11.07242  83.60503 1.000 61.72048  ? 63  LYS D C   1 
ATOM   11406 O  O   . LYS D  1 63  ? 20.81990  9.95445   83.27121 1.000 64.42698  ? 63  LYS D O   1 
ATOM   11407 C  CB  . LYS D  1 63  ? 18.08171  10.96997  82.75862 1.000 64.69868  ? 63  LYS D CB  1 
ATOM   11408 C  CG  . LYS D  1 63  ? 16.59316  10.94520  83.02338 1.000 68.88896  ? 63  LYS D CG  1 
ATOM   11409 C  CD  . LYS D  1 63  ? 15.83387  10.84521  81.70810 1.000 72.07538  ? 63  LYS D CD  1 
ATOM   11410 C  CE  . LYS D  1 63  ? 14.36435  10.55270  81.93553 1.000 84.02310  ? 63  LYS D CE  1 
ATOM   11411 N  NZ  . LYS D  1 63  ? 13.76070  11.50309  82.90861 1.000 89.16303  ? 63  LYS D NZ  1 
ATOM   11412 N  N   . LEU D  1 64  ? 21.19923  12.14486  83.63804 1.000 60.74592  ? 64  LEU D N   1 
ATOM   11413 C  CA  . LEU D  1 64  ? 22.59996  12.11080  83.24889 1.000 56.33894  ? 64  LEU D CA  1 
ATOM   11414 C  C   . LEU D  1 64  ? 23.38649  12.95230  84.23981 1.000 63.04914  ? 64  LEU D C   1 
ATOM   11415 O  O   . LEU D  1 64  ? 22.90117  13.98977  84.70092 1.000 62.82681  ? 64  LEU D O   1 
ATOM   11416 C  CB  . LEU D  1 64  ? 22.78730  12.62834  81.81440 1.000 56.67465  ? 64  LEU D CB  1 
ATOM   11417 C  CG  . LEU D  1 64  ? 24.13240  12.43467  81.12091 1.000 56.81549  ? 64  LEU D CG  1 
ATOM   11418 C  CD1 . LEU D  1 64  ? 24.50084  10.96122  81.04349 1.000 55.40431  ? 64  LEU D CD1 1 
ATOM   11419 C  CD2 . LEU D  1 64  ? 24.07861  13.03627  79.73525 1.000 49.50910  ? 64  LEU D CD2 1 
ATOM   11420 N  N   . SER D  1 65  ? 24.58645  12.49187  84.58971 1.000 60.59978  ? 65  SER D N   1 
ATOM   11421 C  CA  . SER D  1 65  ? 25.38424  13.23188  85.55274 1.000 63.05663  ? 65  SER D CA  1 
ATOM   11422 C  C   . SER D  1 65  ? 25.92200  14.51454  84.92489 1.000 58.98760  ? 65  SER D C   1 
ATOM   11423 O  O   . SER D  1 65  ? 25.95607  14.67847  83.70416 1.000 56.62988  ? 65  SER D O   1 
ATOM   11424 C  CB  . SER D  1 65  ? 26.53964  12.37766  86.08339 1.000 63.18332  ? 65  SER D CB  1 
ATOM   11425 O  OG  . SER D  1 65  ? 27.74384  12.64168  85.38484 1.000 63.11038  ? 65  SER D OG  1 
ATOM   11426 N  N   . GLU D  1 66  ? 26.33301  15.43933  85.79171 1.000 60.61161  ? 66  GLU D N   1 
ATOM   11427 C  CA  . GLU D  1 66  ? 26.94360  16.67775  85.32464 1.000 60.22754  ? 66  GLU D CA  1 
ATOM   11428 C  C   . GLU D  1 66  ? 28.22953  16.39664  84.55706 1.000 57.45564  ? 66  GLU D C   1 
ATOM   11429 O  O   . GLU D  1 66  ? 28.42458  16.90209  83.44597 1.000 58.72090  ? 66  GLU D O   1 
ATOM   11430 C  CB  . GLU D  1 66  ? 27.20817  17.59996  86.51509 1.000 65.35514  ? 66  GLU D CB  1 
ATOM   11431 C  CG  . GLU D  1 66  ? 28.08674  18.79287  86.20086 1.000 70.99405  ? 66  GLU D CG  1 
ATOM   11432 C  CD  . GLU D  1 66  ? 27.29031  20.04784  85.93735 1.000 79.74215  ? 66  GLU D CD  1 
ATOM   11433 O  OE1 . GLU D  1 66  ? 26.63223  20.54417  86.87959 1.000 88.46897  ? 66  GLU D OE1 1 
ATOM   11434 O  OE2 . GLU D  1 66  ? 27.32065  20.53463  84.78696 1.000 90.34893  ? 66  GLU D OE2 1 
ATOM   11435 N  N   . ALA D  1 67  ? 29.11593  15.57435  85.13233 1.000 60.65201  ? 67  ALA D N   1 
ATOM   11436 C  CA  . ALA D  1 67  ? 30.39851  15.29763  84.49134 1.000 57.79686  ? 67  ALA D CA  1 
ATOM   11437 C  C   . ALA D  1 67  ? 30.20544  14.63041  83.13525 1.000 55.82413  ? 67  ALA D C   1 
ATOM   11438 O  O   . ALA D  1 67  ? 30.86724  14.99671  82.15627 1.000 55.85676  ? 67  ALA D O   1 
ATOM   11439 C  CB  . ALA D  1 67  ? 31.27014  14.43119  85.40433 1.000 56.42457  ? 67  ALA D CB  1 
ATOM   11440 N  N   . LYS D  1 68  ? 29.29295  13.65672  83.05577 1.000 56.75314  ? 68  LYS D N   1 
ATOM   11441 C  CA  . LYS D  1 68  ? 29.00947  13.00807  81.77834 1.000 56.20776  ? 68  LYS D CA  1 
ATOM   11442 C  C   . LYS D  1 68  ? 28.45353  14.00105  80.76618 1.000 53.23027  ? 68  LYS D C   1 
ATOM   11443 O  O   . LYS D  1 68  ? 28.88658  14.02349  79.60754 1.000 49.75258  ? 68  LYS D O   1 
ATOM   11444 C  CB  . LYS D  1 68  ? 28.03557  11.84581  81.97739 1.000 55.27996  ? 68  LYS D CB  1 
ATOM   11445 C  CG  . LYS D  1 68  ? 28.60409  10.68435  82.77792 1.000 60.71390  ? 68  LYS D CG  1 
ATOM   11446 C  CD  . LYS D  1 68  ? 27.84279  9.39970   82.47647 1.000 60.99860  ? 68  LYS D CD  1 
ATOM   11447 C  CE  . LYS D  1 68  ? 28.38414  8.23614   83.28410 1.000 62.89501  ? 68  LYS D CE  1 
ATOM   11448 N  NZ  . LYS D  1 68  ? 27.74549  6.95665   82.88015 1.000 63.75615  ? 68  LYS D NZ  1 
ATOM   11449 N  N   . LYS D  1 69  ? 27.49522  14.83335  81.18719 1.000 52.55728  ? 69  LYS D N   1 
ATOM   11450 C  CA  . LYS D  1 69  ? 26.94296  15.84873  80.29401 1.000 54.41132  ? 69  LYS D CA  1 
ATOM   11451 C  C   . LYS D  1 69  ? 28.03074  16.78770  79.78925 1.000 53.30374  ? 69  LYS D C   1 
ATOM   11452 O  O   . LYS D  1 69  ? 28.10703  17.07572  78.59059 1.000 52.08445  ? 69  LYS D O   1 
ATOM   11453 C  CB  . LYS D  1 69  ? 25.84636  16.63995  81.00671 1.000 55.45496  ? 69  LYS D CB  1 
ATOM   11454 C  CG  . LYS D  1 69  ? 25.22232  17.71725  80.14609 1.000 56.67414  ? 69  LYS D CG  1 
ATOM   11455 C  CD  . LYS D  1 69  ? 25.02531  18.98654  80.94307 1.000 59.24089  ? 69  LYS D CD  1 
ATOM   11456 C  CE  . LYS D  1 69  ? 26.34989  19.62329  81.27429 1.000 59.55528  ? 69  LYS D CE  1 
ATOM   11457 N  NZ  . LYS D  1 69  ? 26.21592  20.74224  82.24742 1.000 55.65144  ? 69  LYS D NZ  1 
ATOM   11458 N  N   . ASP D  1 70  ? 28.88745  17.27244  80.69450 1.000 53.76752  ? 70  ASP D N   1 
ATOM   11459 C  CA  . ASP D  1 70  ? 29.96858  18.16530  80.28524 1.000 54.68042  ? 70  ASP D CA  1 
ATOM   11460 C  C   . ASP D  1 70  ? 30.91019  17.48166  79.30461 1.000 52.33860  ? 70  ASP D C   1 
ATOM   11461 O  O   . ASP D  1 70  ? 31.38674  18.10855  78.35008 1.000 50.74573  ? 70  ASP D O   1 
ATOM   11462 C  CB  . ASP D  1 70  ? 30.74900  18.64984  81.50631 1.000 53.73638  ? 70  ASP D CB  1 
ATOM   11463 C  CG  . ASP D  1 70  ? 30.00277  19.70182  82.29811 1.000 60.85365  ? 70  ASP D CG  1 
ATOM   11464 O  OD1 . ASP D  1 70  ? 29.25352  20.48579  81.68241 1.000 62.16704  ? 70  ASP D OD1 1 
ATOM   11465 O  OD2 . ASP D  1 70  ? 30.16822  19.74972  83.53620 1.000 62.04693  ? 70  ASP D OD2 1 
ATOM   11466 N  N   . ALA D  1 71  ? 31.19712  16.19749  79.53126 1.000 52.52432  ? 71  ALA D N   1 
ATOM   11467 C  CA  . ALA D  1 71  ? 32.12620  15.48096  78.66594 1.000 51.79550  ? 71  ALA D CA  1 
ATOM   11468 C  C   . ALA D  1 71  ? 31.49818  15.18220  77.31004 1.000 48.70691  ? 71  ALA D C   1 
ATOM   11469 O  O   . ALA D  1 71  ? 32.18520  15.20997  76.28145 1.000 47.70968  ? 71  ALA D O   1 
ATOM   11470 C  CB  . ALA D  1 71  ? 32.59212  14.19471  79.35047 1.000 50.77028  ? 71  ALA D CB  1 
ATOM   11471 N  N   . ILE D  1 72  ? 30.19130  14.91182  77.27786 1.000 50.22452  ? 72  ILE D N   1 
ATOM   11472 C  CA  . ILE D  1 72  ? 29.52898  14.70038  75.99281 1.000 45.93483  ? 72  ILE D CA  1 
ATOM   11473 C  C   . ILE D  1 72  ? 29.43981  16.00805  75.21110 1.000 45.62655  ? 72  ILE D C   1 
ATOM   11474 O  O   . ILE D  1 72  ? 29.71469  16.04488  74.00386 1.000 43.29490  ? 72  ILE D O   1 
ATOM   11475 C  CB  . ILE D  1 72  ? 28.14227  14.06138  76.19604 1.000 46.69602  ? 72  ILE D CB  1 
ATOM   11476 C  CG1 . ILE D  1 72  ? 28.30654  12.67752  76.82499 1.000 49.28066  ? 72  ILE D CG1 1 
ATOM   11477 C  CG2 . ILE D  1 72  ? 27.41000  13.96289  74.86568 1.000 42.25870  ? 72  ILE D CG2 1 
ATOM   11478 C  CD1 . ILE D  1 72  ? 27.02250  12.03300  77.23575 1.000 47.04207  ? 72  ILE D CD1 1 
ATOM   11479 N  N   . VAL D  1 73  ? 29.05798  17.09952  75.87818 1.000 42.56103  ? 73  VAL D N   1 
ATOM   11480 C  CA  . VAL D  1 73  ? 29.00752  18.39321  75.19878 1.000 49.04152  ? 73  VAL D CA  1 
ATOM   11481 C  C   . VAL D  1 73  ? 30.36642  18.73497  74.60202 1.000 49.21763  ? 73  VAL D C   1 
ATOM   11482 O  O   . VAL D  1 73  ? 30.46361  19.15017  73.43878 1.000 45.86219  ? 73  VAL D O   1 
ATOM   11483 C  CB  . VAL D  1 73  ? 28.52137  19.49559  76.15856 1.000 49.61181  ? 73  VAL D CB  1 
ATOM   11484 C  CG1 . VAL D  1 73  ? 28.64361  20.85888  75.49180 1.000 45.78447  ? 73  VAL D CG1 1 
ATOM   11485 C  CG2 . VAL D  1 73  ? 27.07779  19.24184  76.55915 1.000 50.09679  ? 73  VAL D CG2 1 
ATOM   11486 N  N   . TYR D  1 74  ? 31.43572  18.54968  75.38316 1.000 46.79305  ? 74  TYR D N   1 
ATOM   11487 C  CA  . TYR D  1 74  ? 32.78721  18.79258  74.88393 1.000 48.14575  ? 74  TYR D CA  1 
ATOM   11488 C  C   . TYR D  1 74  ? 33.07559  17.97016  73.63265 1.000 48.00906  ? 74  TYR D C   1 
ATOM   11489 O  O   . TYR D  1 74  ? 33.53789  18.50732  72.61766 1.000 43.81846  ? 74  TYR D O   1 
ATOM   11490 C  CB  . TYR D  1 74  ? 33.81599  18.47907  75.96948 1.000 45.06860  ? 74  TYR D CB  1 
ATOM   11491 C  CG  . TYR D  1 74  ? 35.23175  18.45820  75.43858 1.000 50.46539  ? 74  TYR D CG  1 
ATOM   11492 C  CD1 . TYR D  1 74  ? 35.98527  19.62270  75.36975 1.000 50.06750  ? 74  TYR D CD1 1 
ATOM   11493 C  CD2 . TYR D  1 74  ? 35.80959  17.27440  74.98712 1.000 51.08015  ? 74  TYR D CD2 1 
ATOM   11494 C  CE1 . TYR D  1 74  ? 37.28235  19.60742  74.87539 1.000 52.24104  ? 74  TYR D CE1 1 
ATOM   11495 C  CE2 . TYR D  1 74  ? 37.09245  17.25138  74.48560 1.000 50.04203  ? 74  TYR D CE2 1 
ATOM   11496 C  CZ  . TYR D  1 74  ? 37.82483  18.41644  74.43355 1.000 53.36975  ? 74  TYR D CZ  1 
ATOM   11497 O  OH  . TYR D  1 74  ? 39.10317  18.38365  73.93627 1.000 60.19718  ? 74  TYR D OH  1 
ATOM   11498 N  N   . ALA D  1 75  ? 32.83627  16.65348  73.70009 1.000 46.15803  ? 75  ALA D N   1 
ATOM   11499 C  CA  . ALA D  1 75  ? 33.07186  15.79347  72.54383 1.000 46.30271  ? 75  ALA D CA  1 
ATOM   11500 C  C   . ALA D  1 75  ? 32.23789  16.23856  71.35291 1.000 43.17795  ? 75  ALA D C   1 
ATOM   11501 O  O   . ALA D  1 75  ? 32.71512  16.22884  70.21209 1.000 40.64487  ? 75  ALA D O   1 
ATOM   11502 C  CB  . ALA D  1 75  ? 32.76435  14.33581  72.88906 1.000 45.40864  ? 75  ALA D CB  1 
ATOM   11503 N  N   . CYS D  1 76  ? 30.99018  16.64045  71.59828 1.000 44.88822  ? 76  CYS D N   1 
ATOM   11504 C  CA  . CYS D  1 76  ? 30.16048  17.13321  70.50574 1.000 39.31077  ? 76  CYS D CA  1 
ATOM   11505 C  C   . CYS D  1 76  ? 30.73767  18.41292  69.92454 1.000 42.99417  ? 76  CYS D C   1 
ATOM   11506 O  O   . CYS D  1 76  ? 30.72421  18.60768  68.70550 1.000 43.88856  ? 76  CYS D O   1 
ATOM   11507 C  CB  . CYS D  1 76  ? 28.72699  17.35036  70.98625 1.000 39.09600  ? 76  CYS D CB  1 
ATOM   11508 S  SG  . CYS D  1 76  ? 27.80860  15.81536  71.20255 1.000 42.70554  ? 76  CYS D SG  1 
ATOM   11509 N  N   . ASP D  1 77  ? 31.27831  19.28776  70.77601 1.000 44.38702  ? 77  ASP D N   1 
ATOM   11510 C  CA  . ASP D  1 77  ? 31.87543  20.51127  70.25267 1.000 46.56956  ? 77  ASP D CA  1 
ATOM   11511 C  C   . ASP D  1 77  ? 33.16788  20.22387  69.50301 1.000 46.30259  ? 77  ASP D C   1 
ATOM   11512 O  O   . ASP D  1 77  ? 33.54796  20.99147  68.61221 1.000 48.16019  ? 77  ASP D O   1 
ATOM   11513 C  CB  . ASP D  1 77  ? 32.11170  21.51539  71.37799 1.000 46.34621  ? 77  ASP D CB  1 
ATOM   11514 C  CG  . ASP D  1 77  ? 30.81918  22.08501  71.92510 1.000 46.69118  ? 77  ASP D CG  1 
ATOM   11515 O  OD1 . ASP D  1 77  ? 29.80175  22.04405  71.19958 1.000 47.78421  ? 77  ASP D OD1 1 
ATOM   11516 O  OD2 . ASP D  1 77  ? 30.81807  22.57174  73.07627 1.000 52.37925  ? 77  ASP D OD2 1 
ATOM   11517 N  N   . GLN D  1 78  ? 33.84785  19.12482  69.83757 1.000 46.77883  ? 78  GLN D N   1 
ATOM   11518 C  CA  . GLN D  1 78  ? 34.99299  18.69941  69.04009 1.000 46.55480  ? 78  GLN D CA  1 
ATOM   11519 C  C   . GLN D  1 78  ? 34.57060  18.35144  67.61722 1.000 47.29601  ? 78  GLN D C   1 
ATOM   11520 O  O   . GLN D  1 78  ? 35.20384  18.78766  66.64737 1.000 46.59589  ? 78  GLN D O   1 
ATOM   11521 C  CB  . GLN D  1 78  ? 35.67931  17.50538  69.70319 1.000 47.94291  ? 78  GLN D CB  1 
ATOM   11522 C  CG  . GLN D  1 78  ? 36.45952  17.86618  70.94112 1.000 46.43437  ? 78  GLN D CG  1 
ATOM   11523 C  CD  . GLN D  1 78  ? 37.61907  18.79059  70.63701 1.000 49.52832  ? 78  GLN D CD  1 
ATOM   11524 O  OE1 . GLN D  1 78  ? 38.48829  18.46813  69.82206 1.000 50.47075  ? 78  GLN D OE1 1 
ATOM   11525 N  NE2 . GLN D  1 78  ? 37.63438  19.95523  71.28169 1.000 43.87430  ? 78  GLN D NE2 1 
ATOM   11526 N  N   . ILE D  1 79  ? 33.49732  17.57176  67.47329 1.000 45.65474  ? 79  ILE D N   1 
ATOM   11527 C  CA  . ILE D  1 79  ? 32.97911  17.25581  66.14294 1.000 44.23001  ? 79  ILE D CA  1 
ATOM   11528 C  C   . ILE D  1 79  ? 32.59819  18.53551  65.40364 1.000 41.89846  ? 79  ILE D C   1 
ATOM   11529 O  O   . ILE D  1 79  ? 33.04206  18.77599  64.27430 1.000 43.53936  ? 79  ILE D O   1 
ATOM   11530 C  CB  . ILE D  1 79  ? 31.79233  16.27643  66.24652 1.000 42.50450  ? 79  ILE D CB  1 
ATOM   11531 C  CG1 . ILE D  1 79  ? 32.24409  14.95872  66.87842 1.000 40.11211  ? 79  ILE D CG1 1 
ATOM   11532 C  CG2 . ILE D  1 79  ? 31.18241  16.00201  64.87001 1.000 37.16574  ? 79  ILE D CG2 1 
ATOM   11533 C  CD1 . ILE D  1 79  ? 31.09351  14.04195  67.22992 1.000 41.94361  ? 79  ILE D CD1 1 
ATOM   11534 N  N   . LEU D  1 80  ? 31.79104  19.39013  66.03885 1.000 43.63984  ? 80  LEU D N   1 
ATOM   11535 C  CA  . LEU D  1 80  ? 31.25920  20.56029  65.34456 1.000 42.28577  ? 80  LEU D CA  1 
ATOM   11536 C  C   . LEU D  1 80  ? 32.34022  21.56258  64.96472 1.000 47.13283  ? 80  LEU D C   1 
ATOM   11537 O  O   . LEU D  1 80  ? 32.12996  22.35112  64.03869 1.000 42.52988  ? 80  LEU D O   1 
ATOM   11538 C  CB  . LEU D  1 80  ? 30.19404  21.25162  66.19951 1.000 38.49692  ? 80  LEU D CB  1 
ATOM   11539 C  CG  . LEU D  1 80  ? 28.90898  20.45909  66.43554 1.000 42.85270  ? 80  LEU D CG  1 
ATOM   11540 C  CD1 . LEU D  1 80  ? 28.21177  20.93991  67.68530 1.000 41.06029  ? 80  LEU D CD1 1 
ATOM   11541 C  CD2 . LEU D  1 80  ? 27.97043  20.55667  65.21977 1.000 38.14925  ? 80  LEU D CD2 1 
ATOM   11542 N  N   . SER D  1 81  ? 33.48876  21.56249  65.64582 1.000 44.68140  ? 81  SER D N   1 
ATOM   11543 C  CA  . SER D  1 81  ? 34.56720  22.44792  65.23084 1.000 44.98535  ? 81  SER D CA  1 
ATOM   11544 C  C   . SER D  1 81  ? 35.40790  21.85782  64.10487 1.000 49.03064  ? 81  SER D C   1 
ATOM   11545 O  O   . SER D  1 81  ? 36.44456  22.43623  63.76088 1.000 55.69371  ? 81  SER D O   1 
ATOM   11546 C  CB  . SER D  1 81  ? 35.46609  22.80600  66.42556 1.000 50.14533  ? 81  SER D CB  1 
ATOM   11547 O  OG  . SER D  1 81  ? 36.10138  21.65119  66.92923 1.000 52.26080  ? 81  SER D OG  1 
ATOM   11548 N  N   . GLY D  1 82  ? 34.98795  20.73602  63.52369 1.000 45.72630  ? 82  GLY D N   1 
ATOM   11549 C  CA  . GLY D  1 82  ? 35.70347  20.15136  62.40140 1.000 47.78931  ? 82  GLY D CA  1 
ATOM   11550 C  C   . GLY D  1 82  ? 37.03795  19.51156  62.73273 1.000 52.90860  ? 82  GLY D C   1 
ATOM   11551 O  O   . GLY D  1 82  ? 37.91979  19.45233  61.87194 1.000 56.10419  ? 82  GLY D O   1 
ATOM   11552 N  N   . GLU D  1 83  ? 37.21611  19.02787  63.95421 1.000 50.82648  ? 83  GLU D N   1 
ATOM   11553 C  CA  . GLU D  1 83  ? 38.46466  18.37884  64.32675 1.000 53.11265  ? 83  GLU D CA  1 
ATOM   11554 C  C   . GLU D  1 83  ? 38.42858  16.86878  64.14687 1.000 49.75987  ? 83  GLU D C   1 
ATOM   11555 O  O   . GLU D  1 83  ? 39.47043  16.22202  64.26468 1.000 49.18724  ? 83  GLU D O   1 
ATOM   11556 C  CB  . GLU D  1 83  ? 38.81091  18.68824  65.78798 1.000 50.90125  ? 83  GLU D CB  1 
ATOM   11557 C  CG  . GLU D  1 83  ? 38.85394  20.16964  66.14115 1.000 60.79962  ? 83  GLU D CG  1 
ATOM   11558 C  CD  . GLU D  1 83  ? 40.12142  20.85593  65.67713 1.000 71.41158  ? 83  GLU D CD  1 
ATOM   11559 O  OE1 . GLU D  1 83  ? 41.21535  20.27622  65.85173 1.000 82.62449  ? 83  GLU D OE1 1 
ATOM   11560 O  OE2 . GLU D  1 83  ? 40.02305  21.97942  65.13779 1.000 79.64760  ? 83  GLU D OE2 1 
ATOM   11561 N  N   . LEU D  1 84  ? 37.26618  16.28239  63.88722 1.000 42.54487  ? 84  LEU D N   1 
ATOM   11562 C  CA  . LEU D  1 84  ? 37.14988  14.83029  63.92874 1.000 42.72504  ? 84  LEU D CA  1 
ATOM   11563 C  C   . LEU D  1 84  ? 36.48742  14.27653  62.67033 1.000 43.24973  ? 84  LEU D C   1 
ATOM   11564 O  O   . LEU D  1 84  ? 35.86337  13.21545  62.71592 1.000 41.74178  ? 84  LEU D O   1 
ATOM   11565 C  CB  . LEU D  1 84  ? 36.38057  14.39892  65.17875 1.000 43.19913  ? 84  LEU D CB  1 
ATOM   11566 C  CG  . LEU D  1 84  ? 36.90729  14.94605  66.51490 1.000 47.35089  ? 84  LEU D CG  1 
ATOM   11567 C  CD1 . LEU D  1 84  ? 36.01774  14.54574  67.68176 1.000 48.32570  ? 84  LEU D CD1 1 
ATOM   11568 C  CD2 . LEU D  1 84  ? 38.31903  14.47123  66.74824 1.000 41.61378  ? 84  LEU D CD2 1 
ATOM   11569 N  N   . ASP D  1 85  ? 36.62878  14.96774  61.53248 1.000 41.96658  ? 85  ASP D N   1 
ATOM   11570 C  CA  . ASP D  1 85  ? 35.88665  14.56419  60.33737 1.000 44.35611  ? 85  ASP D CA  1 
ATOM   11571 C  C   . ASP D  1 85  ? 36.28157  13.17412  59.86489 1.000 43.14573  ? 85  ASP D C   1 
ATOM   11572 O  O   . ASP D  1 85  ? 35.47236  12.49067  59.23899 1.000 41.74970  ? 85  ASP D O   1 
ATOM   11573 C  CB  . ASP D  1 85  ? 36.09378  15.55719  59.19020 1.000 40.50660  ? 85  ASP D CB  1 
ATOM   11574 C  CG  . ASP D  1 85  ? 35.36902  16.87308  59.40173 1.000 44.57573  ? 85  ASP D CG  1 
ATOM   11575 O  OD1 . ASP D  1 85  ? 34.73949  17.07155  60.45724 1.000 44.59449  ? 85  ASP D OD1 1 
ATOM   11576 O  OD2 . ASP D  1 85  ? 35.45067  17.72675  58.50005 1.000 49.27180  ? 85  ASP D OD2 1 
ATOM   11577 N  N   . GLU D  1 86  ? 37.51015  12.73734  60.15121 1.000 38.14952  ? 86  GLU D N   1 
ATOM   11578 C  CA  . GLU D  1 86  ? 38.01150  11.47335  59.62316 1.000 43.08869  ? 86  GLU D CA  1 
ATOM   11579 C  C   . GLU D  1 86  ? 37.52126  10.26258  60.40668 1.000 38.88335  ? 86  GLU D C   1 
ATOM   11580 O  O   . GLU D  1 86  ? 37.84486  9.12905   60.03892 1.000 41.74862  ? 86  GLU D O   1 
ATOM   11581 C  CB  . GLU D  1 86  ? 39.54448  11.48125  59.61100 1.000 43.44553  ? 86  GLU D CB  1 
ATOM   11582 C  CG  . GLU D  1 86  ? 40.14269  11.43063  61.00154 1.000 48.39978  ? 86  GLU D CG  1 
ATOM   11583 C  CD  . GLU D  1 86  ? 41.67094  11.43551  61.00469 1.000 63.88241  ? 86  GLU D CD  1 
ATOM   11584 O  OE1 . GLU D  1 86  ? 42.28687  10.94155  60.03222 1.000 68.36821  ? 86  GLU D OE1 1 
ATOM   11585 O  OE2 . GLU D  1 86  ? 42.25279  11.94129  61.98817 1.000 66.91137  ? 86  GLU D OE2 1 
ATOM   11586 N  N   . HIS D  1 87  ? 36.77291  10.46567  61.48472 1.000 37.32092  ? 87  HIS D N   1 
ATOM   11587 C  CA  . HIS D  1 87  ? 36.27965  9.36320   62.29272 1.000 35.38622  ? 87  HIS D CA  1 
ATOM   11588 C  C   . HIS D  1 87  ? 34.87292  8.93211   61.89558 1.000 37.10397  ? 87  HIS D C   1 
ATOM   11589 O  O   . HIS D  1 87  ? 34.19510  8.26786   62.68719 1.000 33.18182  ? 87  HIS D O   1 
ATOM   11590 C  CB  . HIS D  1 87  ? 36.31584  9.74361   63.76826 1.000 35.22878  ? 87  HIS D CB  1 
ATOM   11591 C  CG  . HIS D  1 87  ? 37.66259  10.18675  64.22888 1.000 38.25119  ? 87  HIS D CG  1 
ATOM   11592 N  ND1 . HIS D  1 87  ? 38.60563  9.30869   64.71770 1.000 44.41144  ? 87  HIS D ND1 1 
ATOM   11593 C  CD2 . HIS D  1 87  ? 38.24243  11.40867  64.24084 1.000 42.97004  ? 87  HIS D CD2 1 
ATOM   11594 C  CE1 . HIS D  1 87  ? 39.69865  9.97624   65.04273 1.000 42.08828  ? 87  HIS D CE1 1 
ATOM   11595 N  NE2 . HIS D  1 87  ? 39.50480  11.25248  64.76338 1.000 40.44323  ? 87  HIS D NE2 1 
ATOM   11596 N  N   . PHE D  1 88  ? 34.42439  9.29348   60.69147 1.000 36.09263  ? 88  PHE D N   1 
ATOM   11597 C  CA  . PHE D  1 88  ? 33.08882  8.94519   60.20300 1.000 36.03290  ? 88  PHE D CA  1 
ATOM   11598 C  C   . PHE D  1 88  ? 33.25379  8.37537   58.80133 1.000 36.39333  ? 88  PHE D C   1 
ATOM   11599 O  O   . PHE D  1 88  ? 33.29227  9.11377   57.80922 1.000 39.00330  ? 88  PHE D O   1 
ATOM   11600 C  CB  . PHE D  1 88  ? 32.16415  10.15704  60.28080 1.000 34.85520  ? 88  PHE D CB  1 
ATOM   11601 C  CG  . PHE D  1 88  ? 32.09430  10.73030  61.66772 1.000 35.63227  ? 88  PHE D CG  1 
ATOM   11602 C  CD1 . PHE D  1 88  ? 31.23577  10.18833  62.61171 1.000 35.53545  ? 88  PHE D CD1 1 
ATOM   11603 C  CD2 . PHE D  1 88  ? 32.94221  11.75596  62.04985 1.000 36.94051  ? 88  PHE D CD2 1 
ATOM   11604 C  CE1 . PHE D  1 88  ? 31.18992  10.68840  63.89910 1.000 35.35623  ? 88  PHE D CE1 1 
ATOM   11605 C  CE2 . PHE D  1 88  ? 32.90545  12.26065  63.33655 1.000 36.72659  ? 88  PHE D CE2 1 
ATOM   11606 C  CZ  . PHE D  1 88  ? 32.02839  11.72805  64.26313 1.000 35.70758  ? 88  PHE D CZ  1 
ATOM   11607 N  N   . PRO D  1 89  ? 33.41473  7.05901   58.69046 1.000 37.43592  ? 89  PRO D N   1 
ATOM   11608 C  CA  . PRO D  1 89  ? 33.83010  6.47633   57.41416 1.000 38.68734  ? 89  PRO D CA  1 
ATOM   11609 C  C   . PRO D  1 89  ? 32.71401  5.74635   56.68992 1.000 37.63790  ? 89  PRO D C   1 
ATOM   11610 O  O   . PRO D  1 89  ? 32.97256  5.09082   55.67739 1.000 37.54477  ? 89  PRO D O   1 
ATOM   11611 C  CB  . PRO D  1 89  ? 34.92375  5.50094   57.85041 1.000 39.16996  ? 89  PRO D CB  1 
ATOM   11612 C  CG  . PRO D  1 89  ? 34.35443  4.95409   59.15277 1.000 39.61835  ? 89  PRO D CG  1 
ATOM   11613 C  CD  . PRO D  1 89  ? 33.57417  6.09368   59.79500 1.000 34.23422  ? 89  PRO D CD  1 
ATOM   11614 N  N   . LEU D  1 90  ? 31.49059  5.81427   57.21301 1.000 35.40623  ? 90  LEU D N   1 
ATOM   11615 C  CA  . LEU D  1 90  ? 30.38902  5.02195   56.68082 1.000 34.86170  ? 90  LEU D CA  1 
ATOM   11616 C  C   . LEU D  1 90  ? 29.79858  5.66846   55.43230 1.000 35.77565  ? 90  LEU D C   1 
ATOM   11617 O  O   . LEU D  1 90  ? 29.81322  6.89137   55.27334 1.000 32.40822  ? 90  LEU D O   1 
ATOM   11618 C  CB  . LEU D  1 90  ? 29.29833  4.84799   57.73610 1.000 33.18419  ? 90  LEU D CB  1 
ATOM   11619 C  CG  . LEU D  1 90  ? 29.72950  4.16966   59.03682 1.000 38.21880  ? 90  LEU D CG  1 
ATOM   11620 C  CD1 . LEU D  1 90  ? 28.54158  4.04890   59.98189 1.000 35.60061  ? 90  LEU D CD1 1 
ATOM   11621 C  CD2 . LEU D  1 90  ? 30.31948  2.81459   58.73807 1.000 34.96381  ? 90  LEU D CD2 1 
ATOM   11622 N  N   . VAL D  1 91  ? 29.26125  4.82992   54.54539 1.000 35.80907  ? 91  VAL D N   1 
ATOM   11623 C  CA  . VAL D  1 91  ? 28.73979  5.30719   53.26698 1.000 30.14942  ? 91  VAL D CA  1 
ATOM   11624 C  C   . VAL D  1 91  ? 27.26680  5.69245   53.37864 1.000 33.60284  ? 91  VAL D C   1 
ATOM   11625 O  O   . VAL D  1 91  ? 26.60209  5.41728   54.38747 1.000 32.09968  ? 91  VAL D O   1 
ATOM   11626 C  CB  . VAL D  1 91  ? 28.93941  4.26121   52.14874 1.000 36.53103  ? 91  VAL D CB  1 
ATOM   11627 C  CG1 . VAL D  1 91  ? 30.42619  3.94952   51.95860 1.000 29.53669  ? 91  VAL D CG1 1 
ATOM   11628 C  CG2 . VAL D  1 91  ? 28.12918  2.98495   52.42601 1.000 31.11695  ? 91  VAL D CG2 1 
ATOM   11629 N  N   . VAL D  1 92  ? 26.76598  6.37763   52.34938 1.000 34.88572  ? 92  VAL D N   1 
ATOM   11630 C  CA  . VAL D  1 92  ? 25.32879  6.63578   52.23957 1.000 31.46142  ? 92  VAL D CA  1 
ATOM   11631 C  C   . VAL D  1 92  ? 24.55972  5.32308   52.18073 1.000 32.53703  ? 92  VAL D C   1 
ATOM   11632 O  O   . VAL D  1 92  ? 23.49465  5.18043   52.79529 1.000 34.39232  ? 92  VAL D O   1 
ATOM   11633 C  CB  . VAL D  1 92  ? 25.05301  7.52632   51.00948 1.000 30.74322  ? 92  VAL D CB  1 
ATOM   11634 C  CG1 . VAL D  1 92  ? 23.53435  7.64230   50.69936 1.000 30.52383  ? 92  VAL D CG1 1 
ATOM   11635 C  CG2 . VAL D  1 92  ? 25.67900  8.89414   51.21485 1.000 35.09929  ? 92  VAL D CG2 1 
ATOM   11636 N  N   . TRP D  1 93  ? 25.10825  4.32944   51.47981 1.000 28.22267  ? 93  TRP D N   1 
ATOM   11637 C  CA  . TRP D  1 93  ? 24.38729  3.10239   51.14409 1.000 32.40970  ? 93  TRP D CA  1 
ATOM   11638 C  C   . TRP D  1 93  ? 24.44487  2.08550   52.29046 1.000 32.02160  ? 93  TRP D C   1 
ATOM   11639 O  O   . TRP D  1 93  ? 24.85720  0.93540   52.14181 1.000 31.38112  ? 93  TRP D O   1 
ATOM   11640 C  CB  . TRP D  1 93  ? 24.93579  2.55270   49.83078 1.000 32.32587  ? 93  TRP D CB  1 
ATOM   11641 C  CG  . TRP D  1 93  ? 25.15584  3.68205   48.86162 1.000 32.42205  ? 93  TRP D CG  1 
ATOM   11642 C  CD1 . TRP D  1 93  ? 26.35978  4.20909   48.45754 1.000 29.88424  ? 93  TRP D CD1 1 
ATOM   11643 C  CD2 . TRP D  1 93  ? 24.13479  4.48318   48.23453 1.000 29.67307  ? 93  TRP D CD2 1 
ATOM   11644 N  NE1 . TRP D  1 93  ? 26.14493  5.26544   47.59520 1.000 32.43707  ? 93  TRP D NE1 1 
ATOM   11645 C  CE2 . TRP D  1 93  ? 24.79154  5.45635   47.44700 1.000 32.99819  ? 93  TRP D CE2 1 
ATOM   11646 C  CE3 . TRP D  1 93  ? 22.72947  4.45995   48.25412 1.000 30.89149  ? 93  TRP D CE3 1 
ATOM   11647 C  CZ2 . TRP D  1 93  ? 24.09044  6.39723   46.68056 1.000 31.71194  ? 93  TRP D CZ2 1 
ATOM   11648 C  CZ3 . TRP D  1 93  ? 22.03301  5.39580   47.49440 1.000 29.50788  ? 93  TRP D CZ3 1 
ATOM   11649 C  CH2 . TRP D  1 93  ? 22.71825  6.35635   46.72268 1.000 30.28167  ? 93  TRP D CH2 1 
ATOM   11650 N  N   . GLN D  1 94  ? 23.98008  2.53968   53.45634 1.000 32.44781  ? 94  GLN D N   1 
ATOM   11651 C  CA  . GLN D  1 94  ? 23.90212  1.72247   54.66142 1.000 31.15588  ? 94  GLN D CA  1 
ATOM   11652 C  C   . GLN D  1 94  ? 22.46472  1.28505   54.89506 1.000 37.60206  ? 94  GLN D C   1 
ATOM   11653 O  O   . GLN D  1 94  ? 21.69913  1.15248   53.93374 1.000 36.04995  ? 94  GLN D O   1 
ATOM   11654 C  CB  . GLN D  1 94  ? 24.43765  2.49713   55.86781 1.000 34.80236  ? 94  GLN D CB  1 
ATOM   11655 C  CG  . GLN D  1 94  ? 23.81990  3.87392   56.07303 1.000 28.87189  ? 94  GLN D CG  1 
ATOM   11656 C  CD  . GLN D  1 94  ? 24.40627  4.57666   57.28851 1.000 37.86912  ? 94  GLN D CD  1 
ATOM   11657 O  OE1 . GLN D  1 94  ? 23.73832  4.73336   58.31489 1.000 35.69193  ? 94  GLN D OE1 1 
ATOM   11658 N  NE2 . GLN D  1 94  ? 25.67325  4.98621   57.18415 1.000 32.08691  ? 94  GLN D NE2 1 
ATOM   11659 N  N   . THR D  1 95  ? 22.07173  1.05404   56.14571 1.000 34.70299  ? 95  THR D N   1 
ATOM   11660 C  CA  . THR D  1 95  ? 20.67958  0.69901   56.38378 1.000 37.88940  ? 95  THR D CA  1 
ATOM   11661 C  C   . THR D  1 95  ? 19.79549  1.92850   56.21093 1.000 37.06412  ? 95  THR D C   1 
ATOM   11662 O  O   . THR D  1 95  ? 20.24460  3.06479   56.36129 1.000 36.69929  ? 95  THR D O   1 
ATOM   11663 C  CB  . THR D  1 95  ? 20.48031  0.10492   57.77422 1.000 37.77766  ? 95  THR D CB  1 
ATOM   11664 O  OG1 . THR D  1 95  ? 20.22081  1.15996   58.70197 1.000 44.51197  ? 95  THR D OG1 1 
ATOM   11665 C  CG2 . THR D  1 95  ? 21.71616  -0.63693  58.20683 1.000 42.53512  ? 95  THR D CG2 1 
ATOM   11666 N  N   . GLY D  1 96  ? 18.51700  1.68847   55.89425 1.000 34.61692  ? 96  GLY D N   1 
ATOM   11667 C  CA  . GLY D  1 96  ? 17.63927  2.77285   55.48263 1.000 35.23006  ? 96  GLY D CA  1 
ATOM   11668 C  C   . GLY D  1 96  ? 17.21191  3.70731   56.59718 1.000 35.88245  ? 96  GLY D C   1 
ATOM   11669 O  O   . GLY D  1 96  ? 16.68798  4.78975   56.31552 1.000 34.85546  ? 96  GLY D O   1 
ATOM   11670 N  N   . SER D  1 97  ? 17.40334  3.31093   57.85225 1.000 36.05502  ? 97  SER D N   1 
ATOM   11671 C  CA  . SER D  1 97  ? 17.12082  4.17994   58.98525 1.000 36.46843  ? 97  SER D CA  1 
ATOM   11672 C  C   . SER D  1 97  ? 18.28750  5.09063   59.33535 1.000 37.72357  ? 97  SER D C   1 
ATOM   11673 O  O   . SER D  1 97  ? 18.11614  6.01699   60.13396 1.000 37.60677  ? 97  SER D O   1 
ATOM   11674 C  CB  . SER D  1 97  ? 16.75544  3.33685   60.20466 1.000 37.71326  ? 97  SER D CB  1 
ATOM   11675 O  OG  . SER D  1 97  ? 17.79641  2.41852   60.48258 1.000 40.67506  ? 97  SER D OG  1 
ATOM   11676 N  N   . GLY D  1 98  ? 19.46151  4.85875   58.75899 1.000 37.09345  ? 98  GLY D N   1 
ATOM   11677 C  CA  . GLY D  1 98  ? 20.62804  5.62146   59.15235 1.000 34.50721  ? 98  GLY D CA  1 
ATOM   11678 C  C   . GLY D  1 98  ? 21.16349  5.25911   60.52102 1.000 38.09236  ? 98  GLY D C   1 
ATOM   11679 O  O   . GLY D  1 98  ? 21.94623  6.02244   61.09071 1.000 38.15145  ? 98  GLY D O   1 
ATOM   11680 N  N   . THR D  1 99  ? 20.75605  4.10237   61.05460 1.000 40.88005  ? 99  THR D N   1 
ATOM   11681 C  CA  . THR D  1 99  ? 21.17581  3.66296   62.38351 1.000 40.17638  ? 99  THR D CA  1 
ATOM   11682 C  C   . THR D  1 99  ? 22.69086  3.59280   62.50953 1.000 39.90820  ? 99  THR D C   1 
ATOM   11683 O  O   . THR D  1 99  ? 23.25485  3.97101   63.54480 1.000 40.31596  ? 99  THR D O   1 
ATOM   11684 C  CB  . THR D  1 99  ? 20.57436  2.28967   62.68256 1.000 44.72746  ? 99  THR D CB  1 
ATOM   11685 O  OG1 . THR D  1 99  ? 19.14923  2.36709   62.62007 1.000 49.85556  ? 99  THR D OG1 1 
ATOM   11686 C  CG2 . THR D  1 99  ? 21.00312  1.79832   64.05362 1.000 45.75141  ? 99  THR D CG2 1 
ATOM   11687 N  N   . GLN D  1 100 ? 23.37001  3.08970   61.48179 1.000 36.56983  ? 100 GLN D N   1 
ATOM   11688 C  CA  . GLN D  1 100 ? 24.80417  2.86292   61.62929 1.000 39.67644  ? 100 GLN D CA  1 
ATOM   11689 C  C   . GLN D  1 100 ? 25.55500  4.17879   61.78501 1.000 40.62023  ? 100 GLN D C   1 
ATOM   11690 O  O   . GLN D  1 100 ? 26.49260  4.27682   62.58997 1.000 35.42394  ? 100 GLN D O   1 
ATOM   11691 C  CB  . GLN D  1 100 ? 25.31728  2.02969   60.45562 1.000 36.41381  ? 100 GLN D CB  1 
ATOM   11692 C  CG  . GLN D  1 100 ? 24.75766  0.60483   60.53276 1.000 40.57961  ? 100 GLN D CG  1 
ATOM   11693 C  CD  . GLN D  1 100 ? 24.99086  -0.22137  59.29249 1.000 45.08715  ? 100 GLN D CD  1 
ATOM   11694 O  OE1 . GLN D  1 100 ? 25.26158  0.30504   58.21740 1.000 49.96917  ? 100 GLN D OE1 1 
ATOM   11695 N  NE2 . GLN D  1 100 ? 24.88191  -1.53130  59.43628 1.000 51.85793  ? 100 GLN D NE2 1 
ATOM   11696 N  N   . SER D  1 101 ? 25.12862  5.21953   61.07298 1.000 37.38604  ? 101 SER D N   1 
ATOM   11697 C  CA  . SER D  1 101 ? 25.74636  6.51911   61.29943 1.000 34.29173  ? 101 SER D CA  1 
ATOM   11698 C  C   . SER D  1 101 ? 25.36503  7.09254   62.65896 1.000 35.37481  ? 101 SER D C   1 
ATOM   11699 O  O   . SER D  1 101 ? 26.18490  7.77113   63.28573 1.000 36.99655  ? 101 SER D O   1 
ATOM   11700 C  CB  . SER D  1 101 ? 25.39051  7.47740   60.16963 1.000 34.71678  ? 101 SER D CB  1 
ATOM   11701 O  OG  . SER D  1 101 ? 26.20547  7.20626   59.03745 1.000 34.42143  ? 101 SER D OG  1 
ATOM   11702 N  N   . ASN D  1 102 ? 24.14753  6.82275   63.14466 1.000 36.51929  ? 102 ASN D N   1 
ATOM   11703 C  CA  . ASN D  1 102 ? 23.82523  7.18163   64.52357 1.000 36.70994  ? 102 ASN D CA  1 
ATOM   11704 C  C   . ASN D  1 102 ? 24.82997  6.56923   65.48854 1.000 37.08983  ? 102 ASN D C   1 
ATOM   11705 O  O   . ASN D  1 102 ? 25.39684  7.26923   66.32895 1.000 38.57120  ? 102 ASN D O   1 
ATOM   11706 C  CB  . ASN D  1 102 ? 22.41327  6.73369   64.89963 1.000 31.85277  ? 102 ASN D CB  1 
ATOM   11707 C  CG  . ASN D  1 102 ? 21.97008  7.26219   66.25813 1.000 36.16003  ? 102 ASN D CG  1 
ATOM   11708 O  OD1 . ASN D  1 102 ? 22.16077  8.43607   66.57450 1.000 37.58860  ? 102 ASN D OD1 1 
ATOM   11709 N  ND2 . ASN D  1 102 ? 21.36379  6.39596   67.06409 1.000 39.17505  ? 102 ASN D ND2 1 
ATOM   11710 N  N   A MET D  1 103 ? 25.06230  5.25571   65.38852 0.525 39.26273  ? 103 MET D N   1 
ATOM   11711 N  N   B MET D  1 103 ? 25.04862  5.25309   65.37788 0.475 39.26634  ? 103 MET D N   1 
ATOM   11712 C  CA  A MET D  1 103 ? 25.96329  4.60655   66.33757 0.525 40.32303  ? 103 MET D CA  1 
ATOM   11713 C  CA  B MET D  1 103 ? 25.95054  4.54595   66.28058 0.475 40.32064  ? 103 MET D CA  1 
ATOM   11714 C  C   A MET D  1 103 ? 27.41572  4.99781   66.09894 0.525 38.79810  ? 103 MET D C   1 
ATOM   11715 C  C   B MET D  1 103 ? 27.39615  4.99008   66.09097 0.475 38.79434  ? 103 MET D C   1 
ATOM   11716 O  O   A MET D  1 103 ? 28.22716  4.94054   67.02849 0.525 41.66764  ? 103 MET D O   1 
ATOM   11717 O  O   B MET D  1 103 ? 28.17699  4.97664   67.04826 0.475 41.66343  ? 103 MET D O   1 
ATOM   11718 C  CB  A MET D  1 103 ? 25.80495  3.08682   66.28192 0.525 41.71415  ? 103 MET D CB  1 
ATOM   11719 C  CB  B MET D  1 103 ? 25.81142  3.03421   66.06891 0.475 41.67681  ? 103 MET D CB  1 
ATOM   11720 C  CG  A MET D  1 103 ? 25.04057  2.51166   67.47538 0.525 44.33770  ? 103 MET D CG  1 
ATOM   11721 C  CG  B MET D  1 103 ? 24.41013  2.48613   66.37710 0.475 42.07237  ? 103 MET D CG  1 
ATOM   11722 S  SD  A MET D  1 103 ? 25.78342  2.92018   69.07409 0.525 42.79902  ? 103 MET D SD  1 
ATOM   11723 S  SD  B MET D  1 103 ? 24.16974  0.74018   65.96403 0.475 55.72308  ? 103 MET D SD  1 
ATOM   11724 C  CE  A MET D  1 103 ? 27.19677  1.82304   69.09241 0.525 43.75612  ? 103 MET D CE  1 
ATOM   11725 C  CE  B MET D  1 103 ? 22.69050  0.35205   66.90623 0.475 38.59120  ? 103 MET D CE  1 
ATOM   11726 N  N   . ASN D  1 104 ? 27.76104  5.37923   64.86677 1.000 37.74659  ? 104 ASN D N   1 
ATOM   11727 C  CA  . ASN D  1 104 ? 29.08012  5.94874   64.59826 1.000 35.08574  ? 104 ASN D CA  1 
ATOM   11728 C  C   . ASN D  1 104 ? 29.30760  7.20751   65.42895 1.000 40.66055  ? 104 ASN D C   1 
ATOM   11729 O  O   . ASN D  1 104 ? 30.37502  7.37907   66.03963 1.000 38.49966  ? 104 ASN D O   1 
ATOM   11730 C  CB  . ASN D  1 104 ? 29.17826  6.24449   63.09588 1.000 33.48208  ? 104 ASN D CB  1 
ATOM   11731 C  CG  . ASN D  1 104 ? 30.56039  6.68971   62.63018 1.000 39.03318  ? 104 ASN D CG  1 
ATOM   11732 O  OD1 . ASN D  1 104 ? 30.75559  6.88146   61.43066 1.000 36.68113  ? 104 ASN D OD1 1 
ATOM   11733 N  ND2 . ASN D  1 104 ? 31.51922  6.84538   63.54896 1.000 39.17688  ? 104 ASN D ND2 1 
ATOM   11734 N  N   . VAL D  1 105 ? 28.30951  8.09541   65.47602 1.000 35.48766  ? 105 VAL D N   1 
ATOM   11735 C  CA  . VAL D  1 105 ? 28.41291  9.28284   66.31632 1.000 36.42171  ? 105 VAL D CA  1 
ATOM   11736 C  C   . VAL D  1 105 ? 28.40633  8.90195   67.79355 1.000 39.84065  ? 105 VAL D C   1 
ATOM   11737 O  O   . VAL D  1 105 ? 29.15151  9.47851   68.59172 1.000 39.69918  ? 105 VAL D O   1 
ATOM   11738 C  CB  . VAL D  1 105 ? 27.29564  10.28706  65.98073 1.000 38.79153  ? 105 VAL D CB  1 
ATOM   11739 C  CG1 . VAL D  1 105 ? 27.38906  11.51009  66.90057 1.000 31.74337  ? 105 VAL D CG1 1 
ATOM   11740 C  CG2 . VAL D  1 105 ? 27.39775  10.71755  64.52980 1.000 32.95096  ? 105 VAL D CG2 1 
ATOM   11741 N  N   . ASN D  1 106 ? 27.57295  7.93273   68.18990 1.000 41.23718  ? 106 ASN D N   1 
ATOM   11742 C  CA  . ASN D  1 106 ? 27.58244  7.50527   69.58981 1.000 40.06695  ? 106 ASN D CA  1 
ATOM   11743 C  C   . ASN D  1 106 ? 28.96776  7.02113   70.00962 1.000 40.14439  ? 106 ASN D C   1 
ATOM   11744 O  O   . ASN D  1 106 ? 29.43072  7.31700   71.11774 1.000 45.52253  ? 106 ASN D O   1 
ATOM   11745 C  CB  . ASN D  1 106 ? 26.56090  6.38999   69.82954 1.000 39.42001  ? 106 ASN D CB  1 
ATOM   11746 C  CG  . ASN D  1 106 ? 25.11080  6.86720   69.73834 1.000 41.39426  ? 106 ASN D CG  1 
ATOM   11747 O  OD1 . ASN D  1 106 ? 24.81405  8.05136   69.88534 1.000 37.44959  ? 106 ASN D OD1 1 
ATOM   11748 N  ND2 . ASN D  1 106 ? 24.19846  5.92202   69.52594 1.000 39.18748  ? 106 ASN D ND2 1 
ATOM   11749 N  N   . GLU D  1 107 ? 29.63925  6.26070   69.14464 1.000 39.33117  ? 107 GLU D N   1 
ATOM   11750 C  CA  . GLU D  1 107 ? 30.92188  5.67507   69.52853 1.000 42.13132  ? 107 GLU D CA  1 
ATOM   11751 C  C   . GLU D  1 107 ? 32.01701  6.73700   69.58925 1.000 41.30669  ? 107 GLU D C   1 
ATOM   11752 O  O   . GLU D  1 107 ? 32.77818  6.80101   70.56424 1.000 43.74020  ? 107 GLU D O   1 
ATOM   11753 C  CB  . GLU D  1 107 ? 31.29339  4.55414   68.55904 1.000 39.22194  ? 107 GLU D CB  1 
ATOM   11754 C  CG  . GLU D  1 107 ? 30.50654  3.26501   68.76551 1.000 37.64132  ? 107 GLU D CG  1 
ATOM   11755 C  CD  . GLU D  1 107 ? 30.86609  2.18368   67.74717 1.000 43.13316  ? 107 GLU D CD  1 
ATOM   11756 O  OE1 . GLU D  1 107 ? 31.32610  2.52122   66.63573 1.000 42.22058  ? 107 GLU D OE1 1 
ATOM   11757 O  OE2 . GLU D  1 107 ? 30.70712  0.98669   68.06192 1.000 47.56722  ? 107 GLU D OE2 1 
ATOM   11758 N  N   . VAL D  1 108 ? 32.10139  7.58899   68.55974 1.000 42.72690  ? 108 VAL D N   1 
ATOM   11759 C  CA  . VAL D  1 108 ? 33.10606  8.65182   68.53723 1.000 42.03716  ? 108 VAL D CA  1 
ATOM   11760 C  C   . VAL D  1 108 ? 32.89423  9.60840   69.70392 1.000 42.37691  ? 108 VAL D C   1 
ATOM   11761 O  O   . VAL D  1 108 ? 33.83971  9.95931   70.42122 1.000 43.73308  ? 108 VAL D O   1 
ATOM   11762 C  CB  . VAL D  1 108 ? 33.07604  9.39860   67.19067 1.000 39.08509  ? 108 VAL D CB  1 
ATOM   11763 C  CG1 . VAL D  1 108 ? 33.99819  10.60392  67.24485 1.000 40.19065  ? 108 VAL D CG1 1 
ATOM   11764 C  CG2 . VAL D  1 108 ? 33.49092  8.47882   66.06289 1.000 34.57952  ? 108 VAL D CG2 1 
ATOM   11765 N  N   . VAL D  1 109 ? 31.64669  10.04967  69.90770 1.000 42.35594  ? 109 VAL D N   1 
ATOM   11766 C  CA  . VAL D  1 109 ? 31.34004  10.92579  71.03973 1.000 40.47263  ? 109 VAL D CA  1 
ATOM   11767 C  C   . VAL D  1 109 ? 31.80523  10.28248  72.34285 1.000 44.41360  ? 109 VAL D C   1 
ATOM   11768 O  O   . VAL D  1 109 ? 32.49641  10.90724  73.15623 1.000 45.56165  ? 109 VAL D O   1 
ATOM   11769 C  CB  . VAL D  1 109 ? 29.83561  11.26013  71.07001 1.000 40.83283  ? 109 VAL D CB  1 
ATOM   11770 C  CG1 . VAL D  1 109 ? 29.44823  11.89716  72.39014 1.000 40.48522  ? 109 VAL D CG1 1 
ATOM   11771 C  CG2 . VAL D  1 109 ? 29.47466  12.19589  69.91608 1.000 39.48315  ? 109 VAL D CG2 1 
ATOM   11772 N  N   . SER D  1 110 ? 31.47474  9.00280   72.52911 1.000 45.86708  ? 110 SER D N   1 
ATOM   11773 C  CA  . SER D  1 110 ? 31.84564  8.29643   73.74981 1.000 44.26612  ? 110 SER D CA  1 
ATOM   11774 C  C   . SER D  1 110 ? 33.36178  8.18009   73.89287 1.000 47.77368  ? 110 SER D C   1 
ATOM   11775 O  O   . SER D  1 110 ? 33.89925  8.33337   74.99517 1.000 48.69789  ? 110 SER D O   1 
ATOM   11776 C  CB  . SER D  1 110 ? 31.19106  6.91444   73.76263 1.000 45.19556  ? 110 SER D CB  1 
ATOM   11777 O  OG  . SER D  1 110 ? 31.45422  6.23149   74.97698 1.000 57.41611  ? 110 SER D OG  1 
ATOM   11778 N  N   . TYR D  1 111 ? 34.06674  7.91147   72.79033 1.000 45.88774  ? 111 TYR D N   1 
ATOM   11779 C  CA  . TYR D  1 111 ? 35.51950  7.79468   72.84631 1.000 46.98193  ? 111 TYR D CA  1 
ATOM   11780 C  C   . TYR D  1 111 ? 36.15329  9.10413   73.29578 1.000 48.71027  ? 111 TYR D C   1 
ATOM   11781 O  O   . TYR D  1 111 ? 36.98873  9.12213   74.20729 1.000 48.13036  ? 111 TYR D O   1 
ATOM   11782 C  CB  . TYR D  1 111 ? 36.06984  7.36861   71.48219 1.000 44.69417  ? 111 TYR D CB  1 
ATOM   11783 C  CG  . TYR D  1 111 ? 37.54030  7.01426   71.50909 1.000 48.44429  ? 111 TYR D CG  1 
ATOM   11784 C  CD1 . TYR D  1 111 ? 38.51277  7.99566   71.36936 1.000 49.32560  ? 111 TYR D CD1 1 
ATOM   11785 C  CD2 . TYR D  1 111 ? 37.95664  5.70127   71.67459 1.000 45.43769  ? 111 TYR D CD2 1 
ATOM   11786 C  CE1 . TYR D  1 111 ? 39.85794  7.68223   71.40088 1.000 49.91640  ? 111 TYR D CE1 1 
ATOM   11787 C  CE2 . TYR D  1 111 ? 39.30824  5.37794   71.70661 1.000 51.08963  ? 111 TYR D CE2 1 
ATOM   11788 C  CZ  . TYR D  1 111 ? 40.25392  6.37556   71.56703 1.000 51.22241  ? 111 TYR D CZ  1 
ATOM   11789 O  OH  . TYR D  1 111 ? 41.60531  6.08051   71.60226 1.000 56.65026  ? 111 TYR D OH  1 
ATOM   11790 N  N   . VAL D  1 112 ? 35.76764  10.21186  72.65719 1.000 47.85668  ? 112 VAL D N   1 
ATOM   11791 C  CA  . VAL D  1 112 ? 36.32211  11.52043  72.99519 1.000 47.77208  ? 112 VAL D CA  1 
ATOM   11792 C  C   . VAL D  1 112 ? 35.86587  11.95979  74.38226 1.000 48.91785  ? 112 VAL D C   1 
ATOM   11793 O  O   . VAL D  1 112 ? 36.62068  12.60891  75.11765 1.000 52.35649  ? 112 VAL D O   1 
ATOM   11794 C  CB  . VAL D  1 112 ? 35.93010  12.55063  71.91605 1.000 46.55664  ? 112 VAL D CB  1 
ATOM   11795 C  CG1 . VAL D  1 112 ? 36.33678  13.95732  72.34026 1.000 44.44984  ? 112 VAL D CG1 1 
ATOM   11796 C  CG2 . VAL D  1 112 ? 36.55752  12.18608  70.57670 1.000 43.57825  ? 112 VAL D CG2 1 
ATOM   11797 N  N   . ALA D  1 113 ? 34.63711  11.60724  74.76721 1.000 50.03457  ? 113 ALA D N   1 
ATOM   11798 C  CA  . ALA D  1 113 ? 34.12194  11.99438  76.07478 1.000 47.26083  ? 113 ALA D CA  1 
ATOM   11799 C  C   . ALA D  1 113 ? 34.88067  11.29241  77.19333 1.000 53.50867  ? 113 ALA D C   1 
ATOM   11800 O  O   . ALA D  1 113 ? 35.22501  11.91328  78.20670 1.000 50.37163  ? 113 ALA D O   1 
ATOM   11801 C  CB  . ALA D  1 113 ? 32.61885  11.69343  76.15075 1.000 47.75480  ? 113 ALA D CB  1 
ATOM   11802 N  N   . ASN D  1 114 ? 35.17332  10.00351  77.02105 1.000 52.81477  ? 114 ASN D N   1 
ATOM   11803 C  CA  . ASN D  1 114 ? 35.94067  9.30333   78.04013 1.000 51.37752  ? 114 ASN D CA  1 
ATOM   11804 C  C   . ASN D  1 114 ? 37.36658  9.83049   78.13662 1.000 57.61317  ? 114 ASN D C   1 
ATOM   11805 O  O   . ASN D  1 114 ? 37.95188  9.81618   79.22426 1.000 53.31432  ? 114 ASN D O   1 
ATOM   11806 C  CB  . ASN D  1 114 ? 35.92875  7.80759   77.76354 1.000 49.65706  ? 114 ASN D CB  1 
ATOM   11807 C  CG  . ASN D  1 114 ? 34.58612  7.18758   78.05595 1.000 53.90559  ? 114 ASN D CG  1 
ATOM   11808 O  OD1 . ASN D  1 114 ? 34.07305  7.28522   79.17148 1.000 51.91270  ? 114 ASN D OD1 1 
ATOM   11809 N  ND2 . ASN D  1 114 ? 33.99458  6.56722   77.04873 1.000 53.20815  ? 114 ASN D ND2 1 
ATOM   11810 N  N   . MET D  1 115 ? 37.93840  10.31250  77.03037 1.000 55.95216  ? 115 MET D N   1 
ATOM   11811 C  CA  . MET D  1 115 ? 39.23942  10.96789  77.12681 1.000 55.57241  ? 115 MET D CA  1 
ATOM   11812 C  C   . MET D  1 115 ? 39.14704  12.23073  77.97098 1.000 58.09674  ? 115 MET D C   1 
ATOM   11813 O  O   . MET D  1 115 ? 40.03590  12.51338  78.78192 1.000 64.11486  ? 115 MET D O   1 
ATOM   11814 C  CB  . MET D  1 115 ? 39.77542  11.29877  75.73780 1.000 55.13071  ? 115 MET D CB  1 
ATOM   11815 C  CG  . MET D  1 115 ? 40.26784  10.10565  74.96067 1.000 57.86986  ? 115 MET D CG  1 
ATOM   11816 S  SD  . MET D  1 115 ? 41.38038  10.61598  73.63963 1.000 66.71016  ? 115 MET D SD  1 
ATOM   11817 C  CE  . MET D  1 115 ? 40.30712  11.68674  72.69866 1.000 43.53647  ? 115 MET D CE  1 
ATOM   11818 N  N   . TYR D  1 116 ? 38.07418  13.00124  77.79019 1.000 54.52252  ? 116 TYR D N   1 
ATOM   11819 C  CA  . TYR D  1 116 ? 37.85057  14.18629  78.60645 1.000 56.43302  ? 116 TYR D CA  1 
ATOM   11820 C  C   . TYR D  1 116 ? 37.75603  13.82370  80.08271 1.000 59.59948  ? 116 TYR D C   1 
ATOM   11821 O  O   . TYR D  1 116 ? 38.39620  14.45513  80.93472 1.000 58.21457  ? 116 TYR D O   1 
ATOM   11822 C  CB  . TYR D  1 116 ? 36.57953  14.89457  78.13471 1.000 52.29938  ? 116 TYR D CB  1 
ATOM   11823 C  CG  . TYR D  1 116 ? 36.22780  16.15940  78.89210 1.000 56.63941  ? 116 TYR D CG  1 
ATOM   11824 C  CD1 . TYR D  1 116 ? 35.47601  16.10947  80.05943 1.000 56.34592  ? 116 TYR D CD1 1 
ATOM   11825 C  CD2 . TYR D  1 116 ? 36.62821  17.40401  78.42561 1.000 58.67039  ? 116 TYR D CD2 1 
ATOM   11826 C  CE1 . TYR D  1 116 ? 35.14203  17.25855  80.74312 1.000 56.67536  ? 116 TYR D CE1 1 
ATOM   11827 C  CE2 . TYR D  1 116 ? 36.29740  18.56035  79.10094 1.000 58.63405  ? 116 TYR D CE2 1 
ATOM   11828 C  CZ  . TYR D  1 116 ? 35.55927  18.48033  80.26080 1.000 60.75698  ? 116 TYR D CZ  1 
ATOM   11829 O  OH  . TYR D  1 116 ? 35.23253  19.62551  80.94139 1.000 68.92210  ? 116 TYR D OH  1 
ATOM   11830 N  N   . LEU D  1 117 ? 36.95841  12.80436  80.40590 1.000 53.98431  ? 117 LEU D N   1 
ATOM   11831 C  CA  . LEU D  1 117 ? 36.77839  12.43476  81.80463 1.000 58.02221  ? 117 LEU D CA  1 
ATOM   11832 C  C   . LEU D  1 117 ? 38.10044  12.02260  82.44499 1.000 64.30910  ? 117 LEU D C   1 
ATOM   11833 O  O   . LEU D  1 117 ? 38.35506  12.34465  83.61045 1.000 65.60701  ? 117 LEU D O   1 
ATOM   11834 C  CB  . LEU D  1 117 ? 35.74304  11.31822  81.92548 1.000 55.50150  ? 117 LEU D CB  1 
ATOM   11835 C  CG  . LEU D  1 117 ? 34.30121  11.73960  81.64402 1.000 58.18905  ? 117 LEU D CG  1 
ATOM   11836 C  CD1 . LEU D  1 117 ? 33.36675  10.54455  81.69341 1.000 58.09972  ? 117 LEU D CD1 1 
ATOM   11837 C  CD2 . LEU D  1 117 ? 33.86832  12.79387  82.64412 1.000 59.09685  ? 117 LEU D CD2 1 
ATOM   11838 N  N   . LYS D  1 118 ? 38.96080  11.32332  81.69572 1.000 61.36901  ? 118 LYS D N   1 
ATOM   11839 C  CA  . LYS D  1 118 ? 40.24115  10.89429  82.25080 1.000 65.70743  ? 118 LYS D CA  1 
ATOM   11840 C  C   . LYS D  1 118 ? 41.18281  12.07784  82.44583 1.000 70.74588  ? 118 LYS D C   1 
ATOM   11841 O  O   . LYS D  1 118 ? 41.84419  12.18194  83.48371 1.000 70.22930  ? 118 LYS D O   1 
ATOM   11842 C  CB  . LYS D  1 118 ? 40.88125  9.83207   81.35432 1.000 68.20027  ? 118 LYS D CB  1 
ATOM   11843 C  CG  . LYS D  1 118 ? 40.17437  8.47951   81.37345 1.000 70.66841  ? 118 LYS D CG  1 
ATOM   11844 C  CD  . LYS D  1 118 ? 40.42985  7.70879   80.07748 1.000 79.32453  ? 118 LYS D CD  1 
ATOM   11845 C  CE  . LYS D  1 118 ? 39.20370  6.90651   79.62618 1.000 70.23587  ? 118 LYS D CE  1 
ATOM   11846 N  NZ  . LYS D  1 118 ? 39.23583  6.63349   78.15398 1.000 60.54646  ? 118 LYS D NZ  1 
ATOM   11847 N  N   . ASP D  1 119 ? 41.24567  12.98961  81.46917 1.000 71.81421  ? 119 ASP D N   1 
ATOM   11848 C  CA  . ASP D  1 119 ? 42.07970  14.17906  81.62419 1.000 73.47252  ? 119 ASP D CA  1 
ATOM   11849 C  C   . ASP D  1 119 ? 41.63627  15.02286  82.81012 1.000 73.43800  ? 119 ASP D C   1 
ATOM   11850 O  O   . ASP D  1 119 ? 42.45361  15.73137  83.40875 1.000 74.15877  ? 119 ASP D O   1 
ATOM   11851 C  CB  . ASP D  1 119 ? 42.05897  15.01419  80.34391 1.000 75.80052  ? 119 ASP D CB  1 
ATOM   11852 C  CG  . ASP D  1 119 ? 42.73678  14.31421  79.18497 1.000 89.79456  ? 119 ASP D CG  1 
ATOM   11853 O  OD1 . ASP D  1 119 ? 43.20846  13.17476  79.37936 1.000 100.08337 ? 119 ASP D OD1 1 
ATOM   11854 O  OD2 . ASP D  1 119 ? 42.80111  14.89718  78.08211 1.000 96.36708  ? 119 ASP D OD2 1 
ATOM   11855 N  N   . HIS D  1 120 ? 40.35795  14.95567  83.16953 1.000 68.77126  ? 120 HIS D N   1 
ATOM   11856 C  CA  . HIS D  1 120 ? 39.83471  15.66298  84.32717 1.000 72.39425  ? 120 HIS D CA  1 
ATOM   11857 C  C   . HIS D  1 120 ? 39.79081  14.79454  85.57533 1.000 72.70061  ? 120 HIS D C   1 
ATOM   11858 O  O   . HIS D  1 120 ? 39.22061  15.21477  86.58692 1.000 77.60044  ? 120 HIS D O   1 
ATOM   11859 C  CB  . HIS D  1 120 ? 38.44250  16.21588  84.02191 1.000 63.90281  ? 120 HIS D CB  1 
ATOM   11860 C  CG  . HIS D  1 120 ? 38.45243  17.34541  83.04442 1.000 69.55108  ? 120 HIS D CG  1 
ATOM   11861 N  ND1 . HIS D  1 120 ? 38.93210  17.21104  81.75872 1.000 70.31592  ? 120 HIS D ND1 1 
ATOM   11862 C  CD2 . HIS D  1 120 ? 38.05153  18.63261  83.16533 1.000 72.11283  ? 120 HIS D CD2 1 
ATOM   11863 C  CE1 . HIS D  1 120 ? 38.82473  18.36740  81.12950 1.000 71.02202  ? 120 HIS D CE1 1 
ATOM   11864 N  NE2 . HIS D  1 120 ? 38.29147  19.24603  81.95983 1.000 74.92330  ? 120 HIS D NE2 1 
ATOM   11865 N  N   . GLN D  1 121 ? 40.37262  13.59690  85.52406 1.000 69.84860  ? 121 GLN D N   1 
ATOM   11866 C  CA  . GLN D  1 121 ? 40.46332  12.70795  86.67826 1.000 71.15969  ? 121 GLN D CA  1 
ATOM   11867 C  C   . GLN D  1 121 ? 39.07511  12.40370  87.24749 1.000 70.01302  ? 121 GLN D C   1 
ATOM   11868 O  O   . GLN D  1 121 ? 38.78586  12.63655  88.42063 1.000 79.14527  ? 121 GLN D O   1 
ATOM   11869 C  CB  . GLN D  1 121 ? 41.38488  13.30648  87.74938 0.989 76.50747  ? 121 GLN D CB  1 
ATOM   11870 C  CG  . GLN D  1 121 ? 42.75900  13.70316  87.23582 1.000 73.42560  ? 121 GLN D CG  1 
ATOM   11871 C  CD  . GLN D  1 121 ? 43.64197  12.50096  86.95320 0.254 77.20100  ? 121 GLN D CD  1 
ATOM   11872 O  OE1 . GLN D  1 121 ? 43.52437  11.85844  85.90847 0.733 81.42637  ? 121 GLN D OE1 1 
ATOM   11873 N  NE2 . GLN D  1 121 ? 44.52893  12.18693  87.89042 0.695 81.03715  ? 121 GLN D NE2 1 
ATOM   11874 N  N   . SER D  1 122 ? 38.20881  11.88361  86.38770 1.000 67.98772  ? 122 SER D N   1 
ATOM   11875 C  CA  . SER D  1 122 ? 36.87983  11.45505  86.79365 1.000 68.49869  ? 122 SER D CA  1 
ATOM   11876 C  C   . SER D  1 122 ? 36.82880  9.93590   86.85573 1.000 71.44983  ? 122 SER D C   1 
ATOM   11877 O  O   . SER D  1 122 ? 37.41197  9.25019   86.00949 1.000 71.21976  ? 122 SER D O   1 
ATOM   11878 C  CB  . SER D  1 122 ? 35.80433  11.97435  85.82996 1.000 71.42298  ? 122 SER D CB  1 
ATOM   11879 O  OG  . SER D  1 122 ? 34.50562  11.51480  86.19439 1.000 65.26790  ? 122 SER D OG  1 
ATOM   11880 N  N   . ASP D  1 123 ? 36.12661  9.41520   87.86263 1.000 69.16706  ? 123 ASP D N   1 
ATOM   11881 C  CA  . ASP D  1 123 ? 35.86797  7.98307   87.94729 1.000 71.84482  ? 123 ASP D CA  1 
ATOM   11882 C  C   . ASP D  1 123 ? 34.77018  7.50618   86.99694 1.000 70.58227  ? 123 ASP D C   1 
ATOM   11883 O  O   . ASP D  1 123 ? 34.61935  6.29316   86.81864 1.000 71.19310  ? 123 ASP D O   1 
ATOM   11884 C  CB  . ASP D  1 123 ? 35.49393  7.60182   89.38403 1.000 77.28051  ? 123 ASP D CB  1 
ATOM   11885 C  CG  . ASP D  1 123 ? 36.65003  7.77564   90.35668 1.000 90.12860  ? 123 ASP D CG  1 
ATOM   11886 O  OD1 . ASP D  1 123 ? 37.80644  7.51241   89.96023 1.000 88.41766  ? 123 ASP D OD1 1 
ATOM   11887 O  OD2 . ASP D  1 123 ? 36.40315  8.17759   91.51665 1.000 97.28859  ? 123 ASP D OD2 1 
ATOM   11888 N  N   . GLU D  1 124 ? 34.01082  8.41047   86.38098 1.000 64.96325  ? 124 GLU D N   1 
ATOM   11889 C  CA  . GLU D  1 124 ? 32.85688  8.01040   85.58612 1.000 68.75571  ? 124 GLU D CA  1 
ATOM   11890 C  C   . GLU D  1 124 ? 33.26818  7.62457   84.16609 1.000 66.22098  ? 124 GLU D C   1 
ATOM   11891 O  O   . GLU D  1 124 ? 34.35285  7.96767   83.69007 1.000 68.17441  ? 124 GLU D O   1 
ATOM   11892 C  CB  . GLU D  1 124 ? 31.82700  9.13543   85.53975 1.000 67.48792  ? 124 GLU D CB  1 
ATOM   11893 C  CG  . GLU D  1 124 ? 31.51997  9.75568   86.89063 1.000 65.75959  ? 124 GLU D CG  1 
ATOM   11894 C  CD  . GLU D  1 124 ? 30.28287  10.63625  86.84104 1.000 70.22238  ? 124 GLU D CD  1 
ATOM   11895 O  OE1 . GLU D  1 124 ? 29.31689  10.25858  86.14263 1.000 65.99076  ? 124 GLU D OE1 1 
ATOM   11896 O  OE2 . GLU D  1 124 ? 30.28013  11.70508  87.48875 1.000 76.42720  ? 124 GLU D OE2 1 
ATOM   11897 N  N   . SER D  1 125 ? 32.37265  6.91080   83.47942 1.000 65.74624  ? 125 SER D N   1 
ATOM   11898 C  CA  . SER D  1 125 ? 32.64982  6.41790   82.13496 1.000 63.77184  ? 125 SER D CA  1 
ATOM   11899 C  C   . SER D  1 125 ? 31.43198  6.57725   81.23420 1.000 64.36535  ? 125 SER D C   1 
ATOM   11900 O  O   . SER D  1 125 ? 30.30084  6.29783   81.64270 1.000 63.74518  ? 125 SER D O   1 
ATOM   11901 C  CB  . SER D  1 125 ? 33.08246  4.94655   82.16348 1.000 69.23243  ? 125 SER D CB  1 
ATOM   11902 O  OG  . SER D  1 125 ? 32.17958  4.16251   82.92297 1.000 79.15813  ? 125 SER D OG  1 
ATOM   11903 N  N   . ILE D  1 126 ? 31.67819  7.01278   79.99906 1.000 61.60135  ? 126 ILE D N   1 
ATOM   11904 C  CA  . ILE D  1 126 ? 30.63673  7.17825   78.99289 1.000 59.05156  ? 126 ILE D CA  1 
ATOM   11905 C  C   . ILE D  1 126 ? 30.48810  5.88337   78.20747 1.000 58.64625  ? 126 ILE D C   1 
ATOM   11906 O  O   . ILE D  1 126 ? 31.47748  5.25156   77.82289 1.000 59.34619  ? 126 ILE D O   1 
ATOM   11907 C  CB  . ILE D  1 126 ? 30.95921  8.35185   78.04730 1.000 56.14871  ? 126 ILE D CB  1 
ATOM   11908 C  CG1 . ILE D  1 126 ? 31.27836  9.62414   78.83144 1.000 53.69591  ? 126 ILE D CG1 1 
ATOM   11909 C  CG2 . ILE D  1 126 ? 29.80723  8.58720   77.07447 1.000 50.17572  ? 126 ILE D CG2 1 
ATOM   11910 C  CD1 . ILE D  1 126 ? 30.13949  10.14316  79.64562 1.000 53.20423  ? 126 ILE D CD1 1 
ATOM   11911 N  N   . HIS D  1 127 ? 29.24232  5.49248   77.95542 1.000 56.35363  ? 127 HIS D N   1 
ATOM   11912 C  CA  . HIS D  1 127 ? 28.92977  4.36576   77.09934 1.000 55.87594  ? 127 HIS D CA  1 
ATOM   11913 C  C   . HIS D  1 127 ? 28.10153  4.83915   75.91353 1.000 52.59500  ? 127 HIS D C   1 
ATOM   11914 O  O   . HIS D  1 127 ? 27.25751  5.72744   76.07240 1.000 50.63627  ? 127 HIS D O   1 
ATOM   11915 C  CB  . HIS D  1 127 ? 28.16739  3.29056   77.87492 1.000 57.23454  ? 127 HIS D CB  1 
ATOM   11916 C  CG  . HIS D  1 127 ? 28.90614  2.79924   79.07727 1.000 68.39208  ? 127 HIS D CG  1 
ATOM   11917 N  ND1 . HIS D  1 127 ? 29.85591  1.80272   79.00818 1.000 70.68185  ? 127 HIS D ND1 1 
ATOM   11918 C  CD2 . HIS D  1 127 ? 28.86514  3.19239   80.37245 1.000 68.17373  ? 127 HIS D CD2 1 
ATOM   11919 C  CE1 . HIS D  1 127 ? 30.35477  1.58921   80.21265 1.000 68.89944  ? 127 HIS D CE1 1 
ATOM   11920 N  NE2 . HIS D  1 127 ? 29.77201  2.42037   81.05812 1.000 71.87709  ? 127 HIS D NE2 1 
ATOM   11921 N  N   . PRO D  1 128 ? 28.32913  4.28329   74.71680 1.000 52.84597  ? 128 PRO D N   1 
ATOM   11922 C  CA  . PRO D  1 128 ? 27.65871  4.82944   73.52256 1.000 48.86541  ? 128 PRO D CA  1 
ATOM   11923 C  C   . PRO D  1 128 ? 26.14428  4.76661   73.58696 1.000 49.10844  ? 128 PRO D C   1 
ATOM   11924 O  O   . PRO D  1 128 ? 25.48324  5.76824   73.29504 1.000 46.60993  ? 128 PRO D O   1 
ATOM   11925 C  CB  . PRO D  1 128 ? 28.22528  3.96753   72.38659 1.000 43.80299  ? 128 PRO D CB  1 
ATOM   11926 C  CG  . PRO D  1 128 ? 29.55078  3.51355   72.90479 1.000 49.29237  ? 128 PRO D CG  1 
ATOM   11927 C  CD  . PRO D  1 128 ? 29.33647  3.27061   74.36496 1.000 51.98786  ? 128 PRO D CD  1 
ATOM   11928 N  N   . ASN D  1 129 ? 25.57009  3.62545   73.96340 1.000 51.02339  ? 129 ASN D N   1 
ATOM   11929 C  CA  . ASN D  1 129 ? 24.11553  3.51299   73.97586 1.000 53.15061  ? 129 ASN D CA  1 
ATOM   11930 C  C   . ASN D  1 129 ? 23.51187  4.02415   75.27633 1.000 53.03508  ? 129 ASN D C   1 
ATOM   11931 O  O   . ASN D  1 129 ? 22.60530  4.86035   75.25474 1.000 49.30545  ? 129 ASN D O   1 
ATOM   11932 C  CB  . ASN D  1 129 ? 23.68917  2.06386   73.73748 1.000 55.76874  ? 129 ASN D CB  1 
ATOM   11933 C  CG  . ASN D  1 129 ? 24.12369  1.54880   72.38484 1.000 62.70675  ? 129 ASN D CG  1 
ATOM   11934 O  OD1 . ASN D  1 129 ? 23.61346  1.98147   71.34720 1.000 63.25656  ? 129 ASN D OD1 1 
ATOM   11935 N  ND2 . ASN D  1 129 ? 25.06859  0.61290   72.38547 1.000 60.89222  ? 129 ASN D ND2 1 
ATOM   11936 N  N   . ASP D  1 130 ? 24.00561  3.53692   76.41389 1.000 53.44404  ? 130 ASP D N   1 
ATOM   11937 C  CA  . ASP D  1 130 ? 23.39806  3.90262   77.68801 1.000 55.95302  ? 130 ASP D CA  1 
ATOM   11938 C  C   . ASP D  1 130 ? 23.49876  5.39986   77.96402 1.000 52.94244  ? 130 ASP D C   1 
ATOM   11939 O  O   . ASP D  1 130 ? 22.63126  5.95775   78.64390 1.000 53.72530  ? 130 ASP D O   1 
ATOM   11940 C  CB  . ASP D  1 130 ? 24.03798  3.10263   78.82733 1.000 59.38793  ? 130 ASP D CB  1 
ATOM   11941 C  CG  . ASP D  1 130 ? 23.88658  1.59732   78.64632 1.000 66.67770  ? 130 ASP D CG  1 
ATOM   11942 O  OD1 . ASP D  1 130 ? 22.90594  1.16459   77.99990 1.000 71.65388  ? 130 ASP D OD1 1 
ATOM   11943 O  OD2 . ASP D  1 130 ? 24.75319  0.84597   79.14736 1.000 73.40664  ? 130 ASP D OD2 1 
ATOM   11944 N  N   . ASP D  1 131 ? 24.52951  6.07310   77.44900 1.000 49.00087  ? 131 ASP D N   1 
ATOM   11945 C  CA  . ASP D  1 131 ? 24.72174  7.49042   77.73554 1.000 49.70996  ? 131 ASP D CA  1 
ATOM   11946 C  C   . ASP D  1 131 ? 24.52726  8.38447   76.51782 1.000 46.22736  ? 131 ASP D C   1 
ATOM   11947 O  O   . ASP D  1 131 ? 23.67151  9.27081   76.54443 1.000 46.29732  ? 131 ASP D O   1 
ATOM   11948 C  CB  . ASP D  1 131 ? 26.10702  7.72584   78.33825 1.000 48.83478  ? 131 ASP D CB  1 
ATOM   11949 C  CG  . ASP D  1 131 ? 26.23848  7.13423   79.71413 1.000 54.59130  ? 131 ASP D CG  1 
ATOM   11950 O  OD1 . ASP D  1 131 ? 25.27373  7.26262   80.49723 1.000 52.65776  ? 131 ASP D OD1 1 
ATOM   11951 O  OD2 . ASP D  1 131 ? 27.29913  6.54079   80.00599 1.000 55.67586  ? 131 ASP D OD2 1 
ATOM   11952 N  N   . VAL D  1 132 ? 25.32105  8.20512   75.45987 1.000 39.66759  ? 132 VAL D N   1 
ATOM   11953 C  CA  . VAL D  1 132 ? 25.24520  9.14647   74.34510 1.000 43.66597  ? 132 VAL D CA  1 
ATOM   11954 C  C   . VAL D  1 132 ? 23.90147  9.04227   73.63392 1.000 43.32111  ? 132 VAL D C   1 
ATOM   11955 O  O   . VAL D  1 132 ? 23.37798  10.04733  73.14151 1.000 44.18012  ? 132 VAL D O   1 
ATOM   11956 C  CB  . VAL D  1 132 ? 26.41944  8.93963   73.36883 1.000 39.75540  ? 132 VAL D CB  1 
ATOM   11957 C  CG1 . VAL D  1 132 ? 26.38233  9.99798   72.26480 1.000 39.60265  ? 132 VAL D CG1 1 
ATOM   11958 C  CG2 . VAL D  1 132 ? 27.74002  9.00083   74.12386 1.000 42.33764  ? 132 VAL D CG2 1 
ATOM   11959 N  N   . ASN D  1 133 ? 23.31107  7.84736   73.58584 1.000 42.24395  ? 133 ASN D N   1 
ATOM   11960 C  CA  . ASN D  1 133 ? 22.04144  7.62146   72.90768 1.000 45.34396  ? 133 ASN D CA  1 
ATOM   11961 C  C   . ASN D  1 133 ? 20.86367  7.55653   73.87829 1.000 45.31111  ? 133 ASN D C   1 
ATOM   11962 O  O   . ASN D  1 133 ? 19.77469  7.10388   73.49658 1.000 40.74543  ? 133 ASN D O   1 
ATOM   11963 C  CB  . ASN D  1 133 ? 22.11718  6.34564   72.06718 1.000 43.16661  ? 133 ASN D CB  1 
ATOM   11964 C  CG  . ASN D  1 133 ? 21.15895  6.36841   70.88233 1.000 42.98949  ? 133 ASN D CG  1 
ATOM   11965 O  OD1 . ASN D  1 133 ? 21.38211  7.07473   69.89993 1.000 41.13113  ? 133 ASN D OD1 1 
ATOM   11966 N  ND2 . ASN D  1 133 ? 20.09209  5.58859   70.97165 1.000 43.99413  ? 133 ASN D ND2 1 
ATOM   11967 N  N   . LYS D  1 134 ? 21.05639  8.01812   75.11602 1.000 45.00296  ? 134 LYS D N   1 
ATOM   11968 C  CA  . LYS D  1 134 ? 20.00699  7.95475   76.12790 1.000 46.78120  ? 134 LYS D CA  1 
ATOM   11969 C  C   . LYS D  1 134 ? 18.74471  8.68263   75.66987 1.000 45.02230  ? 134 LYS D C   1 
ATOM   11970 O  O   . LYS D  1 134 ? 18.81087  9.73801   75.03101 1.000 47.98290  ? 134 LYS D O   1 
ATOM   11971 C  CB  . LYS D  1 134 ? 20.51071  8.56166   77.43646 1.000 47.88807  ? 134 LYS D CB  1 
ATOM   11972 C  CG  . LYS D  1 134 ? 19.58725  8.34151   78.62576 1.000 47.71991  ? 134 LYS D CG  1 
ATOM   11973 C  CD  . LYS D  1 134 ? 20.11285  9.01840   79.88636 1.000 55.10255  ? 134 LYS D CD  1 
ATOM   11974 C  CE  . LYS D  1 134 ? 21.22962  8.20674   80.54358 1.000 56.76346  ? 134 LYS D CE  1 
ATOM   11975 N  NZ  . LYS D  1 134 ? 20.75879  6.85433   80.96142 1.000 60.39382  ? 134 LYS D NZ  1 
ATOM   11976 N  N   . SER D  1 135 ? 17.58731  8.09000   75.97968 1.000 47.11830  ? 135 SER D N   1 
ATOM   11977 C  CA  . SER D  1 135 ? 16.26961  8.65432   75.67309 1.000 47.07669  ? 135 SER D CA  1 
ATOM   11978 C  C   . SER D  1 135 ? 15.99058  8.70531   74.17215 1.000 47.36420  ? 135 SER D C   1 
ATOM   11979 O  O   . SER D  1 135 ? 14.92441  9.16376   73.74189 1.000 54.16212  ? 135 SER D O   1 
ATOM   11980 C  CB  . SER D  1 135 ? 16.13113  10.05499  76.28067 1.000 48.21011  ? 135 SER D CB  1 
ATOM   11981 O  OG  . SER D  1 135 ? 16.29876  10.02510  77.69083 1.000 53.58457  ? 135 SER D OG  1 
ATOM   11982 N  N   . GLN D  1 136 ? 16.93988  8.24825   73.36858 1.000 43.60796  ? 136 GLN D N   1 
ATOM   11983 C  CA  . GLN D  1 136 ? 16.85276  8.27018   71.92080 1.000 45.28368  ? 136 GLN D CA  1 
ATOM   11984 C  C   . GLN D  1 136 ? 16.56655  6.87223   71.38850 1.000 48.01803  ? 136 GLN D C   1 
ATOM   11985 O  O   . GLN D  1 136 ? 16.51013  5.88467   72.12131 1.000 45.84205  ? 136 GLN D O   1 
ATOM   11986 C  CB  . GLN D  1 136 ? 18.14405  8.81647   71.31433 1.000 43.22255  ? 136 GLN D CB  1 
ATOM   11987 C  CG  . GLN D  1 136 ? 18.33432  10.29420  71.50670 1.000 43.16121  ? 136 GLN D CG  1 
ATOM   11988 C  CD  . GLN D  1 136 ? 19.80321  10.66846  71.58131 1.000 43.42461  ? 136 GLN D CD  1 
ATOM   11989 O  OE1 . GLN D  1 136 ? 20.47386  10.79210  70.55881 1.000 39.36793  ? 136 GLN D OE1 1 
ATOM   11990 N  NE2 . GLN D  1 136 ? 20.31204  10.83640  72.80032 1.000 40.16339  ? 136 GLN D NE2 1 
ATOM   11991 N  N   . SER D  1 137 ? 16.36050  6.80226   70.08271 1.000 45.49119  ? 137 SER D N   1 
ATOM   11992 C  CA  . SER D  1 137 ? 16.25348  5.53134   69.39281 1.000 42.27283  ? 137 SER D CA  1 
ATOM   11993 C  C   . SER D  1 137 ? 16.99924  5.63932   68.07362 1.000 46.45257  ? 137 SER D C   1 
ATOM   11994 O  O   . SER D  1 137 ? 17.30785  6.73392   67.58953 1.000 48.79677  ? 137 SER D O   1 
ATOM   11995 C  CB  . SER D  1 137 ? 14.79574  5.13699   69.14826 1.000 45.76897  ? 137 SER D CB  1 
ATOM   11996 O  OG  . SER D  1 137 ? 14.49150  5.30956   67.78131 1.000 38.74024  ? 137 SER D OG  1 
ATOM   11997 N  N   . SER D  1 138 ? 17.28150  4.48382   67.48115 1.000 46.26008  ? 138 SER D N   1 
ATOM   11998 C  CA  . SER D  1 138 ? 17.90140  4.47800   66.16425 1.000 49.42006  ? 138 SER D CA  1 
ATOM   11999 C  C   . SER D  1 138 ? 17.02754  5.12771   65.09347 1.000 47.47182  ? 138 SER D C   1 
ATOM   12000 O  O   . SER D  1 138 ? 17.53518  5.46784   64.01743 1.000 53.51516  ? 138 SER D O   1 
ATOM   12001 C  CB  . SER D  1 138 ? 18.23625  3.03800   65.78700 1.000 59.14047  ? 138 SER D CB  1 
ATOM   12002 O  OG  . SER D  1 138 ? 17.37345  2.13152   66.45943 1.000 54.60792  ? 138 SER D OG  1 
ATOM   12003 N  N   . ASN D  1 139 ? 15.74200  5.33946   65.36367 1.000 43.78760  ? 139 ASN D N   1 
ATOM   12004 C  CA  . ASN D  1 139 ? 14.81499  5.71440   64.30371 1.000 46.00067  ? 139 ASN D CA  1 
ATOM   12005 C  C   . ASN D  1 139 ? 14.44585  7.18474   64.28927 1.000 41.08196  ? 139 ASN D C   1 
ATOM   12006 O  O   . ASN D  1 139 ? 14.17583  7.71939   63.20953 1.000 38.27904  ? 139 ASN D O   1 
ATOM   12007 C  CB  . ASN D  1 139 ? 13.53943  4.87580   64.40086 1.000 40.56008  ? 139 ASN D CB  1 
ATOM   12008 C  CG  . ASN D  1 139 ? 13.81220  3.42280   64.16989 1.000 41.82767  ? 139 ASN D CG  1 
ATOM   12009 O  OD1 . ASN D  1 139 ? 14.77961  3.08493   63.50067 1.000 43.89307  ? 139 ASN D OD1 1 
ATOM   12010 N  ND2 . ASN D  1 139 ? 12.97928  2.54934   64.72827 1.000 37.68629  ? 139 ASN D ND2 1 
ATOM   12011 N  N   . ASP D  1 140 ? 14.41637  7.85980   65.43923 1.000 40.45437  ? 140 ASP D N   1 
ATOM   12012 C  CA  . ASP D  1 140 ? 14.06483  9.27378   65.44936 1.000 40.34744  ? 140 ASP D CA  1 
ATOM   12013 C  C   . ASP D  1 140 ? 15.28185  10.18834  65.42061 1.000 39.25997  ? 140 ASP D C   1 
ATOM   12014 O  O   . ASP D  1 140 ? 15.11296  11.40601  65.28939 1.000 42.19725  ? 140 ASP D O   1 
ATOM   12015 C  CB  . ASP D  1 140 ? 13.17078  9.60922   66.65680 1.000 39.09228  ? 140 ASP D CB  1 
ATOM   12016 C  CG  . ASP D  1 140 ? 13.84983  9.33446   67.99215 1.000 44.12644  ? 140 ASP D CG  1 
ATOM   12017 O  OD1 . ASP D  1 140 ? 14.82531  8.55123   68.02509 1.000 42.56168  ? 140 ASP D OD1 1 
ATOM   12018 O  OD2 . ASP D  1 140 ? 13.38827  9.89060   69.01320 1.000 45.07846  ? 140 ASP D OD2 1 
ATOM   12019 N  N   . THR D  1 141 ? 16.50176  9.63640   65.48194 1.000 35.37399  ? 141 THR D N   1 
ATOM   12020 C  CA  . THR D  1 141 ? 17.69267  10.48263  65.49932 1.000 36.06730  ? 141 THR D CA  1 
ATOM   12021 C  C   . THR D  1 141 ? 18.11727  10.90479  64.09668 1.000 34.50806  ? 141 THR D C   1 
ATOM   12022 O  O   . THR D  1 141 ? 18.38610  12.08810  63.85493 1.000 34.82347  ? 141 THR D O   1 
ATOM   12023 C  CB  . THR D  1 141 ? 18.85730  9.77785   66.22336 1.000 35.90584  ? 141 THR D CB  1 
ATOM   12024 O  OG1 . THR D  1 141 ? 19.02594  8.43766   65.73200 1.000 34.49814  ? 141 THR D OG1 1 
ATOM   12025 C  CG2 . THR D  1 141 ? 18.60933  9.74059   67.72502 1.000 38.37842  ? 141 THR D CG2 1 
ATOM   12026 N  N   . PHE D  1 142 ? 18.22992  9.95893   63.16663 1.000 34.67357  ? 142 PHE D N   1 
ATOM   12027 C  CA  . PHE D  1 142 ? 18.66174  10.33964  61.82400 1.000 36.42720  ? 142 PHE D CA  1 
ATOM   12028 C  C   . PHE D  1 142 ? 17.71922  11.34272  61.14995 1.000 35.11405  ? 142 PHE D C   1 
ATOM   12029 O  O   . PHE D  1 142 ? 18.22757  12.27557  60.50078 1.000 31.64707  ? 142 PHE D O   1 
ATOM   12030 C  CB  . PHE D  1 142 ? 18.85762  9.09653   60.94307 1.000 31.87044  ? 142 PHE D CB  1 
ATOM   12031 C  CG  . PHE D  1 142 ? 19.52282  9.40344   59.61679 1.000 35.46528  ? 142 PHE D CG  1 
ATOM   12032 C  CD1 . PHE D  1 142 ? 18.78948  9.87069   58.53661 1.000 34.68937  ? 142 PHE D CD1 1 
ATOM   12033 C  CD2 . PHE D  1 142 ? 20.88598  9.24973   59.46461 1.000 33.54701  ? 142 PHE D CD2 1 
ATOM   12034 C  CE1 . PHE D  1 142 ? 19.41587  10.17544  57.32560 1.000 32.07020  ? 142 PHE D CE1 1 
ATOM   12035 C  CE2 . PHE D  1 142 ? 21.51814  9.54485   58.26752 1.000 35.33568  ? 142 PHE D CE2 1 
ATOM   12036 C  CZ  . PHE D  1 142 ? 20.79372  10.00850  57.20147 1.000 31.41957  ? 142 PHE D CZ  1 
ATOM   12037 N  N   . PRO D  1 143 ? 16.38698  11.22793  61.23511 1.000 30.73838  ? 143 PRO D N   1 
ATOM   12038 C  CA  . PRO D  1 143 ? 15.55336  12.29220  60.64830 1.000 35.55381  ? 143 PRO D CA  1 
ATOM   12039 C  C   . PRO D  1 143 ? 15.76314  13.63369  61.31700 1.000 37.46544  ? 143 PRO D C   1 
ATOM   12040 O  O   . PRO D  1 143 ? 15.70396  14.67028  60.64219 1.000 34.55401  ? 143 PRO D O   1 
ATOM   12041 C  CB  . PRO D  1 143 ? 14.11695  11.77881  60.84128 1.000 32.31889  ? 143 PRO D CB  1 
ATOM   12042 C  CG  . PRO D  1 143 ? 14.21349  10.72250  61.87237 1.000 37.10350  ? 143 PRO D CG  1 
ATOM   12043 C  CD  . PRO D  1 143 ? 15.56002  10.09268  61.67321 1.000 33.95343  ? 143 PRO D CD  1 
ATOM   12044 N  N   . THR D  1 144 ? 16.02567  13.64010  62.62616 1.000 35.75879  ? 144 THR D N   1 
ATOM   12045 C  CA  . THR D  1 144 ? 16.35066  14.88176  63.31968 1.000 36.45271  ? 144 THR D CA  1 
ATOM   12046 C  C   . THR D  1 144 ? 17.64618  15.48572  62.78701 1.000 39.26960  ? 144 THR D C   1 
ATOM   12047 O  O   . THR D  1 144 ? 17.69714  16.67482  62.44703 1.000 36.15588  ? 144 THR D O   1 
ATOM   12048 C  CB  . THR D  1 144 ? 16.45339  14.61732  64.82204 1.000 35.96365  ? 144 THR D CB  1 
ATOM   12049 O  OG1 . THR D  1 144 ? 15.20592  14.07634  65.28331 1.000 37.61245  ? 144 THR D OG1 1 
ATOM   12050 C  CG2 . THR D  1 144 ? 16.77076  15.90829  65.57683 1.000 34.34317  ? 144 THR D CG2 1 
ATOM   12051 N  N   . ALA D  1 145 ? 18.70573  14.67132  62.70142 1.000 32.85583  ? 145 ALA D N   1 
ATOM   12052 C  CA  . ALA D  1 145 ? 19.97611  15.14780  62.16667 1.000 34.38959  ? 145 ALA D CA  1 
ATOM   12053 C  C   . ALA D  1 145 ? 19.82099  15.63276  60.73401 1.000 37.01599  ? 145 ALA D C   1 
ATOM   12054 O  O   . ALA D  1 145 ? 20.39356  16.66187  60.35048 1.000 33.92239  ? 145 ALA D O   1 
ATOM   12055 C  CB  . ALA D  1 145 ? 21.02478  14.03735  62.24045 1.000 34.41478  ? 145 ALA D CB  1 
ATOM   12056 N  N   . MET D  1 146 ? 19.03712  14.90541  59.93267 1.000 37.62786  ? 146 MET D N   1 
ATOM   12057 C  CA  . MET D  1 146 ? 18.80028  15.29621  58.54761 1.000 35.13626  ? 146 MET D CA  1 
ATOM   12058 C  C   . MET D  1 146 ? 18.16885  16.68605  58.45946 1.000 34.18688  ? 146 MET D C   1 
ATOM   12059 O  O   . MET D  1 146 ? 18.67223  17.56207  57.74622 1.000 34.09539  ? 146 MET D O   1 
ATOM   12060 C  CB  . MET D  1 146 ? 17.92919  14.23718  57.86316 1.000 34.73216  ? 146 MET D CB  1 
ATOM   12061 C  CG  . MET D  1 146 ? 17.37577  14.64644  56.51916 1.000 39.34808  ? 146 MET D CG  1 
ATOM   12062 S  SD  . MET D  1 146 ? 16.89847  13.21501  55.51853 1.000 46.91147  ? 146 MET D SD  1 
ATOM   12063 C  CE  . MET D  1 146 ? 16.24260  12.11982  56.76703 1.000 33.91341  ? 146 MET D CE  1 
ATOM   12064 N  N   . HIS D  1 147 ? 17.07261  16.91595  59.18972 1.000 37.35509  ? 147 HIS D N   1 
ATOM   12065 C  CA  . HIS D  1 147 ? 16.41587  18.21972  59.12647 1.000 33.39799  ? 147 HIS D CA  1 
ATOM   12066 C  C   . HIS D  1 147 ? 17.30717  19.32299  59.68369 1.000 35.90905  ? 147 HIS D C   1 
ATOM   12067 O  O   . HIS D  1 147 ? 17.35933  20.42753  59.12336 1.000 33.60201  ? 147 HIS D O   1 
ATOM   12068 C  CB  . HIS D  1 147 ? 15.08156  18.18434  59.87071 1.000 36.46557  ? 147 HIS D CB  1 
ATOM   12069 C  CG  . HIS D  1 147 ? 13.95140  17.65312  59.04659 1.000 33.05028  ? 147 HIS D CG  1 
ATOM   12070 N  ND1 . HIS D  1 147 ? 12.63317  17.75439  59.43845 1.000 33.98669  ? 147 HIS D ND1 1 
ATOM   12071 C  CD2 . HIS D  1 147 ? 13.94231  17.01298  57.85291 1.000 33.56054  ? 147 HIS D CD2 1 
ATOM   12072 C  CE1 . HIS D  1 147 ? 11.85915  17.20779  58.51541 1.000 37.70840  ? 147 HIS D CE1 1 
ATOM   12073 N  NE2 . HIS D  1 147 ? 12.62661  16.75549  57.53987 1.000 31.79456  ? 147 HIS D NE2 1 
ATOM   12074 N  N   . VAL D  1 148 ? 18.01421  19.05038  60.78487 1.000 33.36216  ? 148 VAL D N   1 
ATOM   12075 C  CA  . VAL D  1 148 ? 18.95346  20.03847  61.31323 1.000 32.40237  ? 148 VAL D CA  1 
ATOM   12076 C  C   . VAL D  1 148 ? 19.98122  20.40545  60.24929 1.000 33.62793  ? 148 VAL D C   1 
ATOM   12077 O  O   . VAL D  1 148 ? 20.22512  21.58758  59.97474 1.000 31.25009  ? 148 VAL D O   1 
ATOM   12078 C  CB  . VAL D  1 148 ? 19.62241  19.52188  62.60112 1.000 34.80820  ? 148 VAL D CB  1 
ATOM   12079 C  CG1 . VAL D  1 148 ? 20.84452  20.38117  62.95221 1.000 31.91335  ? 148 VAL D CG1 1 
ATOM   12080 C  CG2 . VAL D  1 148 ? 18.61353  19.53099  63.76042 1.000 33.07408  ? 148 VAL D CG2 1 
ATOM   12081 N  N   . ALA D  1 149 ? 20.56389  19.39631  59.60007 1.000 32.13010  ? 149 ALA D N   1 
ATOM   12082 C  CA  . ALA D  1 149 ? 21.62053  19.66906  58.63225 1.000 34.01978  ? 149 ALA D CA  1 
ATOM   12083 C  C   . ALA D  1 149 ? 21.07737  20.33942  57.37029 1.000 32.51107  ? 149 ALA D C   1 
ATOM   12084 O  O   . ALA D  1 149 ? 21.70665  21.26898  56.84819 1.000 31.54384  ? 149 ALA D O   1 
ATOM   12085 C  CB  . ALA D  1 149 ? 22.36503  18.37847  58.28986 1.000 35.03020  ? 149 ALA D CB  1 
ATOM   12086 N  N   . LEU D  1 150 ? 19.91523  19.88424  56.85984 1.000 31.93301  ? 150 LEU D N   1 
ATOM   12087 C  CA  . LEU D  1 150 ? 19.35683  20.47794  55.63982 1.000 30.07802  ? 150 LEU D CA  1 
ATOM   12088 C  C   . LEU D  1 150 ? 18.99456  21.94197  55.85412 1.000 32.09770  ? 150 LEU D C   1 
ATOM   12089 O  O   . LEU D  1 150 ? 19.31384  22.80032  55.01714 1.000 30.03717  ? 150 LEU D O   1 
ATOM   12090 C  CB  . LEU D  1 150 ? 18.12526  19.68982  55.15979 1.000 24.85299  ? 150 LEU D CB  1 
ATOM   12091 C  CG  . LEU D  1 150 ? 18.38521  18.26031  54.66763 1.000 31.58996  ? 150 LEU D CG  1 
ATOM   12092 C  CD1 . LEU D  1 150 ? 17.08953  17.52572  54.28566 1.000 31.46208  ? 150 LEU D CD1 1 
ATOM   12093 C  CD2 . LEU D  1 150 ? 19.36105  18.25389  53.50328 1.000 30.72458  ? 150 LEU D CD2 1 
ATOM   12094 N  N   . TYR D  1 151 ? 18.33844  22.25411  56.97471 1.000 31.34206  ? 151 TYR D N   1 
ATOM   12095 C  CA  . TYR D  1 151 ? 17.99650  23.65017  57.24370 1.000 33.96498  ? 151 TYR D CA  1 
ATOM   12096 C  C   . TYR D  1 151 ? 19.24411  24.50822  57.37272 1.000 35.99278  ? 151 TYR D C   1 
ATOM   12097 O  O   . TYR D  1 151 ? 19.29400  25.62282  56.83879 1.000 36.85458  ? 151 TYR D O   1 
ATOM   12098 C  CB  . TYR D  1 151 ? 17.14759  23.78459  58.51101 1.000 34.95659  ? 151 TYR D CB  1 
ATOM   12099 C  CG  . TYR D  1 151 ? 16.51355  25.16237  58.63246 1.000 35.67168  ? 151 TYR D CG  1 
ATOM   12100 C  CD1 . TYR D  1 151 ? 15.30486  25.44454  58.00516 1.000 36.25195  ? 151 TYR D CD1 1 
ATOM   12101 C  CD2 . TYR D  1 151 ? 17.13824  26.18127  59.34091 1.000 37.46728  ? 151 TYR D CD2 1 
ATOM   12102 C  CE1 . TYR D  1 151 ? 14.72049  26.70177  58.09008 1.000 39.21729  ? 151 TYR D CE1 1 
ATOM   12103 C  CE2 . TYR D  1 151 ? 16.56544  27.44225  59.44462 1.000 39.90505  ? 151 TYR D CE2 1 
ATOM   12104 C  CZ  . TYR D  1 151 ? 15.35358  27.69314  58.81195 1.000 35.53318  ? 151 TYR D CZ  1 
ATOM   12105 O  OH  . TYR D  1 151 ? 14.78470  28.93449  58.89254 1.000 39.27547  ? 151 TYR D OH  1 
ATOM   12106 N  N   . GLN D  1 152 ? 20.25871  24.02344  58.10072 1.000 36.65984  ? 152 GLN D N   1 
ATOM   12107 C  CA  . GLN D  1 152 ? 21.48343  24.80819  58.22313 1.000 33.64484  ? 152 GLN D CA  1 
ATOM   12108 C  C   . GLN D  1 152 ? 22.12872  25.02869  56.86310 1.000 35.66861  ? 152 GLN D C   1 
ATOM   12109 O  O   . GLN D  1 152 ? 22.64714  26.11732  56.58626 1.000 36.53493  ? 152 GLN D O   1 
ATOM   12110 C  CB  . GLN D  1 152 ? 22.48255  24.13943  59.17233 1.000 37.32803  ? 152 GLN D CB  1 
ATOM   12111 C  CG  . GLN D  1 152 ? 23.73684  24.97439  59.32879 1.000 34.95244  ? 152 GLN D CG  1 
ATOM   12112 C  CD  . GLN D  1 152 ? 24.68000  24.45983  60.39117 1.000 47.20478  ? 152 GLN D CD  1 
ATOM   12113 O  OE1 . GLN D  1 152 ? 24.26442  24.04206  61.47369 1.000 44.95924  ? 152 GLN D OE1 1 
ATOM   12114 N  NE2 . GLN D  1 152 ? 25.96584  24.49472  60.08684 1.000 40.27168  ? 152 GLN D NE2 1 
ATOM   12115 N  N   . GLU D  1 153 ? 22.09529  24.00894  55.99782 1.000 31.36095  ? 153 GLU D N   1 
ATOM   12116 C  CA  . GLU D  1 153 ? 22.69737  24.13490  54.67441 1.000 35.39379  ? 153 GLU D CA  1 
ATOM   12117 C  C   . GLU D  1 153 ? 21.98619  25.19940  53.85271 1.000 35.18616  ? 153 GLU D C   1 
ATOM   12118 O  O   . GLU D  1 153 ? 22.62595  25.97049  53.12520 1.000 36.38328  ? 153 GLU D O   1 
ATOM   12119 C  CB  . GLU D  1 153 ? 22.66826  22.78427  53.95838 1.000 32.93598  ? 153 GLU D CB  1 
ATOM   12120 C  CG  . GLU D  1 153 ? 23.61764  22.68824  52.77843 1.000 30.64916  ? 153 GLU D CG  1 
ATOM   12121 C  CD  . GLU D  1 153 ? 25.08373  22.49651  53.19420 1.000 37.24366  ? 153 GLU D CD  1 
ATOM   12122 O  OE1 . GLU D  1 153 ? 25.36898  22.35273  54.40695 1.000 29.74154  ? 153 GLU D OE1 1 
ATOM   12123 O  OE2 . GLU D  1 153 ? 25.94854  22.48788  52.29265 1.000 35.77379  ? 153 GLU D OE2 1 
ATOM   12124 N  N   . VAL D  1 154 ? 20.66126  25.27899  53.98033 1.000 35.43385  ? 154 VAL D N   1 
ATOM   12125 C  CA  . VAL D  1 154 ? 19.92142  26.35042  53.32624 1.000 31.73335  ? 154 VAL D CA  1 
ATOM   12126 C  C   . VAL D  1 154 ? 20.35457  27.70158  53.87616 1.000 33.09355  ? 154 VAL D C   1 
ATOM   12127 O  O   . VAL D  1 154 ? 20.59690  28.65263  53.11847 1.000 34.03827  ? 154 VAL D O   1 
ATOM   12128 C  CB  . VAL D  1 154 ? 18.40300  26.11854  53.48146 1.000 34.69009  ? 154 VAL D CB  1 
ATOM   12129 C  CG1 . VAL D  1 154 ? 17.59472  27.33310  52.98771 1.000 32.61431  ? 154 VAL D CG1 1 
ATOM   12130 C  CG2 . VAL D  1 154 ? 17.98715  24.87502  52.70097 1.000 28.88859  ? 154 VAL D CG2 1 
ATOM   12131 N  N   . GLU D  1 155 ? 20.49147  27.80140  55.20029 1.000 34.38802  ? 155 GLU D N   1 
ATOM   12132 C  CA  . GLU D  1 155 ? 20.77728  29.09545  55.81502 1.000 35.62157  ? 155 GLU D CA  1 
ATOM   12133 C  C   . GLU D  1 155 ? 22.19218  29.57508  55.50214 1.000 37.57515  ? 155 GLU D C   1 
ATOM   12134 O  O   . GLU D  1 155 ? 22.39553  30.75690  55.20125 1.000 38.94291  ? 155 GLU D O   1 
ATOM   12135 C  CB  . GLU D  1 155 ? 20.56681  29.01243  57.32675 1.000 39.85191  ? 155 GLU D CB  1 
ATOM   12136 C  CG  . GLU D  1 155 ? 19.12820  28.80467  57.72961 1.000 37.57354  ? 155 GLU D CG  1 
ATOM   12137 C  CD  . GLU D  1 155 ? 18.25384  29.99682  57.38032 1.000 42.26873  ? 155 GLU D CD  1 
ATOM   12138 O  OE1 . GLU D  1 155 ? 18.13498  30.91766  58.21108 1.000 45.41382  ? 155 GLU D OE1 1 
ATOM   12139 O  OE2 . GLU D  1 155 ? 17.69583  30.03087  56.26613 1.000 40.71495  ? 155 GLU D OE2 1 
ATOM   12140 N  N   . THR D  1 156 ? 23.18253  28.68403  55.57554 1.000 35.62140  ? 156 THR D N   1 
ATOM   12141 C  CA  . THR D  1 156 ? 24.58180  29.10252  55.49475 1.000 33.37790  ? 156 THR D CA  1 
ATOM   12142 C  C   . THR D  1 156 ? 25.15207  29.08503  54.08074 1.000 36.06089  ? 156 THR D C   1 
ATOM   12143 O  O   . THR D  1 156 ? 26.09552  29.83080  53.79488 1.000 37.86547  ? 156 THR D O   1 
ATOM   12144 C  CB  . THR D  1 156 ? 25.45779  28.21748  56.38553 1.000 33.44269  ? 156 THR D CB  1 
ATOM   12145 O  OG1 . THR D  1 156 ? 25.30262  26.84563  56.00103 1.000 38.86633  ? 156 THR D OG1 1 
ATOM   12146 C  CG2 . THR D  1 156 ? 25.06969  28.37771  57.84941 1.000 34.12480  ? 156 THR D CG2 1 
ATOM   12147 N  N   . LYS D  1 157 ? 24.61841  28.25492  53.18720 1.000 38.76344  ? 157 LYS D N   1 
ATOM   12148 C  CA  . LYS D  1 157 ? 25.14529  28.13395  51.83446 1.000 38.43714  ? 157 LYS D CA  1 
ATOM   12149 C  C   . LYS D  1 157 ? 24.17839  28.68203  50.79105 1.000 36.10712  ? 157 LYS D C   1 
ATOM   12150 O  O   . LYS D  1 157 ? 24.53828  29.57813  50.01899 1.000 36.18438  ? 157 LYS D O   1 
ATOM   12151 C  CB  . LYS D  1 157 ? 25.48366  26.66168  51.53290 1.000 30.83827  ? 157 LYS D CB  1 
ATOM   12152 C  CG  . LYS D  1 157 ? 26.49458  26.03285  52.49104 1.000 37.07925  ? 157 LYS D CG  1 
ATOM   12153 C  CD  . LYS D  1 157 ? 27.82230  26.76983  52.43838 1.000 36.88138  ? 157 LYS D CD  1 
ATOM   12154 C  CE  . LYS D  1 157 ? 28.86848  26.10705  53.32830 1.000 41.35890  ? 157 LYS D CE  1 
ATOM   12155 N  NZ  . LYS D  1 157 ? 30.16297  26.84190  53.24331 1.000 45.36946  ? 157 LYS D NZ  1 
ATOM   12156 N  N   . LEU D  1 158 ? 22.94461  28.17488  50.76363 1.000 34.28798  ? 158 LEU D N   1 
ATOM   12157 C  CA  . LEU D  1 158 ? 22.03044  28.49437  49.66780 1.000 34.05183  ? 158 LEU D CA  1 
ATOM   12158 C  C   . LEU D  1 158 ? 21.54060  29.93545  49.74717 1.000 36.25868  ? 158 LEU D C   1 
ATOM   12159 O  O   . LEU D  1 158 ? 21.59045  30.66334  48.75002 1.000 35.96638  ? 158 LEU D O   1 
ATOM   12160 C  CB  . LEU D  1 158 ? 20.85607  27.51290  49.65711 1.000 30.11572  ? 158 LEU D CB  1 
ATOM   12161 C  CG  . LEU D  1 158 ? 19.82203  27.68105  48.53674 1.000 34.30098  ? 158 LEU D CG  1 
ATOM   12162 C  CD1 . LEU D  1 158 ? 20.45543  27.49213  47.16943 1.000 31.87919  ? 158 LEU D CD1 1 
ATOM   12163 C  CD2 . LEU D  1 158 ? 18.66618  26.71032  48.72083 1.000 32.33987  ? 158 LEU D CD2 1 
ATOM   12164 N  N   . GLU D  1 159 ? 21.07122  30.37455  50.92340 1.000 34.55539  ? 159 GLU D N   1 
ATOM   12165 C  CA  . GLU D  1 159 ? 20.57943  31.74884  51.03591 1.000 35.90793  ? 159 GLU D CA  1 
ATOM   12166 C  C   . GLU D  1 159 ? 21.63162  32.78376  50.66766 1.000 38.30137  ? 159 GLU D C   1 
ATOM   12167 O  O   . GLU D  1 159 ? 21.33934  33.63805  49.81447 1.000 36.29941  ? 159 GLU D O   1 
ATOM   12168 C  CB  . GLU D  1 159 ? 20.01546  32.01912  52.43862 1.000 35.66233  ? 159 GLU D CB  1 
ATOM   12169 C  CG  . GLU D  1 159 ? 18.73618  31.25431  52.78765 1.000 36.46142  ? 159 GLU D CG  1 
ATOM   12170 C  CD  . GLU D  1 159 ? 17.50933  31.74817  52.02707 1.000 42.00731  ? 159 GLU D CD  1 
ATOM   12171 O  OE1 . GLU D  1 159 ? 17.67360  32.47803  51.02814 1.000 41.77333  ? 159 GLU D OE1 1 
ATOM   12172 O  OE2 . GLU D  1 159 ? 16.37752  31.41405  52.44069 1.000 41.48348  ? 159 GLU D OE2 1 
ATOM   12173 N  N   . PRO D  1 160 ? 22.85718  32.77371  51.23219 1.000 34.63668  ? 160 PRO D N   1 
ATOM   12174 C  CA  . PRO D  1 160 ? 23.81512  33.83012  50.85359 1.000 36.30322  ? 160 PRO D CA  1 
ATOM   12175 C  C   . PRO D  1 160 ? 24.16701  33.80762  49.37716 1.000 33.29540  ? 160 PRO D C   1 
ATOM   12176 O  O   . PRO D  1 160 ? 24.34931  34.87057  48.77283 1.000 39.73606  ? 160 PRO D O   1 
ATOM   12177 C  CB  . PRO D  1 160 ? 25.04540  33.54939  51.74280 1.000 36.11490  ? 160 PRO D CB  1 
ATOM   12178 C  CG  . PRO D  1 160 ? 24.53520  32.72392  52.88182 1.000 38.53917  ? 160 PRO D CG  1 
ATOM   12179 C  CD  . PRO D  1 160 ? 23.38598  31.90658  52.29794 1.000 33.75277  ? 160 PRO D CD  1 
ATOM   12180 N  N   . ALA D  1 161 ? 24.25136  32.62609  48.77161 1.000 32.34067  ? 161 ALA D N   1 
ATOM   12181 C  CA  . ALA D  1 161 ? 24.56440  32.55610  47.34953 1.000 34.25683  ? 161 ALA D CA  1 
ATOM   12182 C  C   . ALA D  1 161 ? 23.41350  33.07832  46.48883 1.000 37.10227  ? 161 ALA D C   1 
ATOM   12183 O  O   . ALA D  1 161 ? 23.64579  33.79500  45.50899 1.000 33.66165  ? 161 ALA D O   1 
ATOM   12184 C  CB  . ALA D  1 161 ? 24.90901  31.12169  46.96350 1.000 34.46636  ? 161 ALA D CB  1 
ATOM   12185 N  N   . LEU D  1 162 ? 22.17289  32.70193  46.81359 1.000 36.46869  ? 162 LEU D N   1 
ATOM   12186 C  CA  . LEU D  1 162 ? 21.02168  33.23161  46.08582 1.000 32.20111  ? 162 LEU D CA  1 
ATOM   12187 C  C   . LEU D  1 162 ? 21.00622  34.75476  46.13763 1.000 38.42549  ? 162 LEU D C   1 
ATOM   12188 O  O   . LEU D  1 162 ? 20.82907  35.42587  45.11346 1.000 35.42633  ? 162 LEU D O   1 
ATOM   12189 C  CB  . LEU D  1 162 ? 19.72787  32.65817  46.66940 1.000 31.92689  ? 162 LEU D CB  1 
ATOM   12190 C  CG  . LEU D  1 162 ? 18.42603  33.03767  45.95519 1.000 38.21761  ? 162 LEU D CG  1 
ATOM   12191 C  CD1 . LEU D  1 162 ? 18.49456  32.67470  44.48383 1.000 36.68528  ? 162 LEU D CD1 1 
ATOM   12192 C  CD2 . LEU D  1 162 ? 17.22288  32.36619  46.60557 1.000 38.86853  ? 162 LEU D CD2 1 
ATOM   12193 N  N   . LYS D  1 163 ? 21.23078  35.31638  47.32722 1.000 35.15253  ? 163 LYS D N   1 
ATOM   12194 C  CA  . LYS D  1 163 ? 21.23433  36.76529  47.48498 1.000 40.93122  ? 163 LYS D CA  1 
ATOM   12195 C  C   . LYS D  1 163 ? 22.39373  37.40743  46.72668 1.000 40.43397  ? 163 LYS D C   1 
ATOM   12196 O  O   . LYS D  1 163 ? 22.24749  38.50118  46.17012 1.000 41.32494  ? 163 LYS D O   1 
ATOM   12197 C  CB  . LYS D  1 163 ? 21.29508  37.11678  48.97123 1.000 37.45461  ? 163 LYS D CB  1 
ATOM   12198 C  CG  . LYS D  1 163 ? 21.10317  38.59375  49.26789 1.000 51.02317  ? 163 LYS D CG  1 
ATOM   12199 C  CD  . LYS D  1 163 ? 21.41386  38.92912  50.72506 1.000 60.97102  ? 163 LYS D CD  1 
ATOM   12200 C  CE  . LYS D  1 163 ? 22.91634  39.06754  50.96409 1.000 58.38892  ? 163 LYS D CE  1 
ATOM   12201 N  NZ  . LYS D  1 163 ? 23.22955  39.45403  52.37347 1.000 70.06042  ? 163 LYS D NZ  1 
ATOM   12202 N  N   . LEU D  1 164 ? 23.55360  36.74542  46.69602 1.000 39.11876  ? 164 LEU D N   1 
ATOM   12203 C  CA  . LEU D  1 164 ? 24.69543  37.27819  45.95924 1.000 40.27015  ? 164 LEU D CA  1 
ATOM   12204 C  C   . LEU D  1 164 ? 24.37730  37.39875  44.47089 1.000 38.05786  ? 164 LEU D C   1 
ATOM   12205 O  O   . LEU D  1 164 ? 24.52307  38.47270  43.87717 1.000 35.79085  ? 164 LEU D O   1 
ATOM   12206 C  CB  . LEU D  1 164 ? 25.92001  36.38447  46.18605 1.000 35.71771  ? 164 LEU D CB  1 
ATOM   12207 C  CG  . LEU D  1 164 ? 27.28865  36.81380  45.65562 1.000 39.38698  ? 164 LEU D CG  1 
ATOM   12208 C  CD1 . LEU D  1 164 ? 27.89153  37.95068  46.51002 1.000 34.29344  ? 164 LEU D CD1 1 
ATOM   12209 C  CD2 . LEU D  1 164 ? 28.24394  35.62408  45.59147 1.000 40.11455  ? 164 LEU D CD2 1 
ATOM   12210 N  N   . LEU D  1 165 ? 23.94489  36.29958  43.84926 1.000 35.93485  ? 165 LEU D N   1 
ATOM   12211 C  CA  . LEU D  1 165 ? 23.60416  36.34026  42.43084 1.000 38.89968  ? 165 LEU D CA  1 
ATOM   12212 C  C   . LEU D  1 165 ? 22.45569  37.30848  42.16285 1.000 37.22128  ? 165 LEU D C   1 
ATOM   12213 O  O   . LEU D  1 165 ? 22.52112  38.11651  41.22948 1.000 39.93966  ? 165 LEU D O   1 
ATOM   12214 C  CB  . LEU D  1 165 ? 23.25428  34.93610  41.93423 1.000 32.98824  ? 165 LEU D CB  1 
ATOM   12215 C  CG  . LEU D  1 165 ? 22.86015  34.81135  40.45603 1.000 35.00906  ? 165 LEU D CG  1 
ATOM   12216 C  CD1 . LEU D  1 165 ? 23.93176  35.38397  39.54061 1.000 33.43043  ? 165 LEU D CD1 1 
ATOM   12217 C  CD2 . LEU D  1 165 ? 22.56428  33.35880  40.08222 1.000 31.47707  ? 165 LEU D CD2 1 
ATOM   12218 N  N   . ARG D  1 166 ? 21.40151  37.25421  42.97969 1.000 38.69265  ? 166 ARG D N   1 
ATOM   12219 C  CA  . ARG D  1 166 ? 20.26203  38.14883  42.78207 1.000 39.60445  ? 166 ARG D CA  1 
ATOM   12220 C  C   . ARG D  1 166 ? 20.68706  39.61485  42.83160 1.000 39.83720  ? 166 ARG D C   1 
ATOM   12221 O  O   . ARG D  1 166 ? 20.27580  40.42212  41.98924 1.000 41.79313  ? 166 ARG D O   1 
ATOM   12222 C  CB  . ARG D  1 166 ? 19.18293  37.85769  43.82768 1.000 38.28106  ? 166 ARG D CB  1 
ATOM   12223 C  CG  . ARG D  1 166 ? 17.89213  38.65985  43.66323 1.000 38.28042  ? 166 ARG D CG  1 
ATOM   12224 C  CD  . ARG D  1 166 ? 17.89976  39.95526  44.47264 1.000 42.03461  ? 166 ARG D CD  1 
ATOM   12225 N  NE  . ARG D  1 166 ? 16.61720  40.64029  44.35814 1.000 41.21370  ? 166 ARG D NE  1 
ATOM   12226 C  CZ  . ARG D  1 166 ? 16.42959  41.94275  44.52656 1.000 44.78812  ? 166 ARG D CZ  1 
ATOM   12227 N  NH1 . ARG D  1 166 ? 17.42680  42.75480  44.83575 1.000 46.17071  ? 166 ARG D NH1 1 
ATOM   12228 N  NH2 . ARG D  1 166 ? 15.21027  42.44731  44.36154 1.000 50.16161  ? 166 ARG D NH2 1 
ATOM   12229 N  N   . ASN D  1 167 ? 21.49941  39.98924  43.82224 1.000 44.20838  ? 167 ASN D N   1 
ATOM   12230 C  CA  . ASN D  1 167 ? 21.90278  41.38740  43.89894 1.000 39.72475  ? 167 ASN D CA  1 
ATOM   12231 C  C   . ASN D  1 167 ? 22.73267  41.79975  42.69017 1.000 43.11482  ? 167 ASN D C   1 
ATOM   12232 O  O   . ASN D  1 167 ? 22.60774  42.93677  42.21991 1.000 44.25124  ? 167 ASN D O   1 
ATOM   12233 C  CB  . ASN D  1 167 ? 22.64638  41.65672  45.20023 1.000 45.69438  ? 167 ASN D CB  1 
ATOM   12234 C  CG  . ASN D  1 167 ? 21.70828  41.75661  46.38326 1.000 47.75766  ? 167 ASN D CG  1 
ATOM   12235 O  OD1 . ASN D  1 167 ? 20.49386  41.88567  46.21656 1.000 50.59228  ? 167 ASN D OD1 1 
ATOM   12236 N  ND2 . ASN D  1 167 ? 22.26254  41.70307  47.58361 1.000 51.66264  ? 167 ASN D ND2 1 
ATOM   12237 N  N   . THR D  1 168 ? 23.54893  40.89334  42.14462 1.000 36.84251  ? 168 THR D N   1 
ATOM   12238 C  CA  . THR D  1 168 ? 24.28990  41.23980  40.93390 1.000 42.62397  ? 168 THR D CA  1 
ATOM   12239 C  C   . THR D  1 168 ? 23.34278  41.45605  39.75253 1.000 38.52067  ? 168 THR D C   1 
ATOM   12240 O  O   . THR D  1 168 ? 23.46182  42.44687  39.02153 1.000 37.73408  ? 168 THR D O   1 
ATOM   12241 C  CB  . THR D  1 168 ? 25.32633  40.15980  40.60903 1.000 41.55620  ? 168 THR D CB  1 
ATOM   12242 O  OG1 . THR D  1 168 ? 26.31880  40.10800  41.64571 1.000 40.18081  ? 168 THR D OG1 1 
ATOM   12243 C  CG2 . THR D  1 168 ? 26.02123  40.45804  39.28320 1.000 38.49880  ? 168 THR D CG2 1 
ATOM   12244 N  N   . LEU D  1 169 ? 22.39654  40.54125  39.54354 1.000 36.20558  ? 169 LEU D N   1 
ATOM   12245 C  CA  . LEU D  1 169 ? 21.46535  40.71991  38.42871 1.000 41.85755  ? 169 LEU D CA  1 
ATOM   12246 C  C   . LEU D  1 169 ? 20.63647  41.99170  38.59592 1.000 36.86152  ? 169 LEU D C   1 
ATOM   12247 O  O   . LEU D  1 169 ? 20.40268  42.72044  37.62392 1.000 40.21725  ? 169 LEU D O   1 
ATOM   12248 C  CB  . LEU D  1 169 ? 20.57295  39.48981  38.28304 1.000 34.92679  ? 169 LEU D CB  1 
ATOM   12249 C  CG  . LEU D  1 169 ? 21.33768  38.20426  37.94231 1.000 36.94135  ? 169 LEU D CG  1 
ATOM   12250 C  CD1 . LEU D  1 169 ? 20.37810  37.03557  37.78743 1.000 35.08563  ? 169 LEU D CD1 1 
ATOM   12251 C  CD2 . LEU D  1 169 ? 22.17869  38.38256  36.68692 1.000 33.83289  ? 169 LEU D CD2 1 
ATOM   12252 N  N   . LYS D  1 170 ? 20.20536  42.29119  39.82340 1.000 37.13334  ? 170 LYS D N   1 
ATOM   12253 C  CA  . LYS D  1 170 ? 19.50298  43.54875  40.06105 1.000 36.66717  ? 170 LYS D CA  1 
ATOM   12254 C  C   . LYS D  1 170 ? 20.36256  44.74493  39.67031 1.000 43.49692  ? 170 LYS D C   1 
ATOM   12255 O  O   . LYS D  1 170 ? 19.86072  45.70651  39.07664 1.000 40.53222  ? 170 LYS D O   1 
ATOM   12256 C  CB  . LYS D  1 170 ? 19.07345  43.66002  41.52543 1.000 37.89123  ? 170 LYS D CB  1 
ATOM   12257 C  CG  . LYS D  1 170 ? 18.28422  44.94218  41.85209 1.000 44.27715  ? 170 LYS D CG  1 
ATOM   12258 C  CD  . LYS D  1 170 ? 16.99709  45.00074  41.01624 1.000 45.96745  ? 170 LYS D CD  1 
ATOM   12259 C  CE  . LYS D  1 170 ? 16.00530  46.03633  41.51646 1.000 47.60448  ? 170 LYS D CE  1 
ATOM   12260 N  NZ  . LYS D  1 170 ? 16.48900  47.41434  41.28583 1.000 52.31424  ? 170 LYS D NZ  1 
ATOM   12261 N  N   . GLU D  1 171 ? 21.66475  44.70786  39.99361 1.000 44.02109  ? 171 GLU D N   1 
ATOM   12262 C  CA  . GLU D  1 171 ? 22.53477  45.83616  39.66136 1.000 44.68659  ? 171 GLU D CA  1 
ATOM   12263 C  C   . GLU D  1 171 ? 22.71174  45.98104  38.15469 1.000 46.17636  ? 171 GLU D C   1 
ATOM   12264 O  O   . GLU D  1 171 ? 22.70119  47.10052  37.62647 1.000 42.47047  ? 171 GLU D O   1 
ATOM   12265 C  CB  . GLU D  1 171 ? 23.89911  45.67611  40.33253 1.000 46.68645  ? 171 GLU D CB  1 
ATOM   12266 C  CG  . GLU D  1 171 ? 24.90043  46.71594  39.88502 1.000 46.33137  ? 171 GLU D CG  1 
ATOM   12267 C  CD  . GLU D  1 171 ? 26.18824  46.67521  40.69615 1.000 75.33075  ? 171 GLU D CD  1 
ATOM   12268 O  OE1 . GLU D  1 171 ? 26.34710  45.74887  41.52654 1.000 73.01372  ? 171 GLU D OE1 1 
ATOM   12269 O  OE2 . GLU D  1 171 ? 27.03766  47.57506  40.50511 1.000 79.19980  ? 171 GLU D OE2 1 
ATOM   12270 N  N   . LYS D  1 172 ? 22.90247  44.85902  37.45500 1.000 39.10243  ? 172 LYS D N   1 
ATOM   12271 C  CA  . LYS D  1 172 ? 22.96522  44.88193  35.99838 1.000 38.36676  ? 172 LYS D CA  1 
ATOM   12272 C  C   . LYS D  1 172 ? 21.64840  45.37441  35.40389 1.000 44.53005  ? 172 LYS D C   1 
ATOM   12273 O  O   . LYS D  1 172 ? 21.64058  46.10287  34.40617 1.000 43.51727  ? 172 LYS D O   1 
ATOM   12274 C  CB  . LYS D  1 172 ? 23.30610  43.48491  35.47286 1.000 36.37500  ? 172 LYS D CB  1 
ATOM   12275 C  CG  . LYS D  1 172 ? 24.63665  42.93001  35.94644 1.000 37.75067  ? 172 LYS D CG  1 
ATOM   12276 C  CD  . LYS D  1 172 ? 25.81516  43.60349  35.26105 1.000 37.77001  ? 172 LYS D CD  1 
ATOM   12277 C  CE  . LYS D  1 172 ? 27.13733  43.06469  35.80215 1.000 36.50438  ? 172 LYS D CE  1 
ATOM   12278 N  NZ  . LYS D  1 172 ? 28.34854  43.67086  35.14032 1.000 36.61075  ? 172 LYS D NZ  1 
ATOM   12279 N  N   . GLU D  1 173 ? 20.52531  44.97674  36.00388 1.000 40.52748  ? 173 GLU D N   1 
ATOM   12280 C  CA  . GLU D  1 173 ? 19.22095  45.44757  35.55359 1.000 41.77655  ? 173 GLU D CA  1 
ATOM   12281 C  C   . GLU D  1 173 ? 19.11855  46.96899  35.63379 1.000 45.14830  ? 173 GLU D C   1 
ATOM   12282 O  O   . GLU D  1 173 ? 18.63568  47.61455  34.69807 1.000 44.01750  ? 173 GLU D O   1 
ATOM   12283 C  CB  . GLU D  1 173 ? 18.14155  44.76825  36.38979 1.000 40.43471  ? 173 GLU D CB  1 
ATOM   12284 C  CG  . GLU D  1 173 ? 16.80591  45.46212  36.46976 1.000 42.99889  ? 173 GLU D CG  1 
ATOM   12285 C  CD  . GLU D  1 173 ? 15.88758  44.74135  37.43804 1.000 41.57625  ? 173 GLU D CD  1 
ATOM   12286 O  OE1 . GLU D  1 173 ? 16.21627  43.59205  37.82113 1.000 38.31032  ? 173 GLU D OE1 1 
ATOM   12287 O  OE2 . GLU D  1 173 ? 14.85984  45.32238  37.83397 1.000 37.88343  ? 173 GLU D OE2 1 
ATOM   12288 N  N   . ASP D  1 174 ? 19.60954  47.56416  36.72218 1.000 45.42903  ? 174 ASP D N   1 
ATOM   12289 C  CA  . ASP D  1 174 ? 19.51014  49.01381  36.86620 1.000 49.55478  ? 174 ASP D CA  1 
ATOM   12290 C  C   . ASP D  1 174 ? 20.48281  49.73611  35.94009 1.000 48.92283  ? 174 ASP D C   1 
ATOM   12291 O  O   . ASP D  1 174 ? 20.15762  50.79898  35.40076 1.000 53.89071  ? 174 ASP D O   1 
ATOM   12292 C  CB  . ASP D  1 174 ? 19.75321  49.42249  38.31885 1.000 47.90304  ? 174 ASP D CB  1 
ATOM   12293 C  CG  . ASP D  1 174 ? 18.65185  48.95848  39.25367 1.000 51.59430  ? 174 ASP D CG  1 
ATOM   12294 O  OD1 . ASP D  1 174 ? 17.54892  48.63671  38.76246 1.000 51.35898  ? 174 ASP D OD1 1 
ATOM   12295 O  OD2 . ASP D  1 174 ? 18.88905  48.92394  40.48375 1.000 56.64290  ? 174 ASP D OD2 1 
ATOM   12296 N  N   . LYS D  1 175 ? 21.68089  49.17993  35.74138 1.000 47.34872  ? 175 LYS D N   1 
ATOM   12297 C  CA  . LYS D  1 175 ? 22.67657  49.86348  34.91919 1.000 51.43769  ? 175 LYS D CA  1 
ATOM   12298 C  C   . LYS D  1 175 ? 22.32108  49.80192  33.44052 1.000 47.48861  ? 175 LYS D C   1 
ATOM   12299 O  O   . LYS D  1 175 ? 22.58154  50.75534  32.69605 1.000 50.80732  ? 175 LYS D O   1 
ATOM   12300 C  CB  . LYS D  1 175 ? 24.06360  49.26255  35.14805 1.000 50.20142  ? 175 LYS D CB  1 
ATOM   12301 C  CG  . LYS D  1 175 ? 24.72466  49.71248  36.42364 1.000 57.22289  ? 175 LYS D CG  1 
ATOM   12302 C  CD  . LYS D  1 175 ? 26.04656  49.00105  36.62349 1.000 63.32732  ? 175 LYS D CD  1 
ATOM   12303 C  CE  . LYS D  1 175 ? 26.78975  49.56717  37.82411 1.000 60.66969  ? 175 LYS D CE  1 
ATOM   12304 N  NZ  . LYS D  1 175 ? 28.05074  48.82207  38.07627 1.000 72.69900  ? 175 LYS D NZ  1 
ATOM   12305 N  N   . PHE D  1 176 ? 21.74618  48.68559  32.99244 1.000 47.22699  ? 176 PHE D N   1 
ATOM   12306 C  CA  . PHE D  1 176 ? 21.43130  48.48402  31.58529 1.000 46.99672  ? 176 PHE D CA  1 
ATOM   12307 C  C   . PHE D  1 176 ? 19.97850  48.80759  31.27239 1.000 48.91436  ? 176 PHE D C   1 
ATOM   12308 O  O   . PHE D  1 176 ? 19.45614  48.38812  30.23394 1.000 44.80940  ? 176 PHE D O   1 
ATOM   12309 C  CB  . PHE D  1 176 ? 21.77693  47.05455  31.17187 1.000 41.38130  ? 176 PHE D CB  1 
ATOM   12310 C  CG  . PHE D  1 176 ? 23.20376  46.67160  31.48610 1.000 42.30855  ? 176 PHE D CG  1 
ATOM   12311 C  CD1 . PHE D  1 176 ? 24.19279  47.64050  31.56053 1.000 44.52304  ? 176 PHE D CD1 1 
ATOM   12312 C  CD2 . PHE D  1 176 ? 23.54981  45.35321  31.71502 1.000 42.24318  ? 176 PHE D CD2 1 
ATOM   12313 C  CE1 . PHE D  1 176 ? 25.50044  47.30393  31.85789 1.000 38.90344  ? 176 PHE D CE1 1 
ATOM   12314 C  CE2 . PHE D  1 176 ? 24.86893  45.00569  32.01285 1.000 42.91158  ? 176 PHE D CE2 1 
ATOM   12315 C  CZ  . PHE D  1 176 ? 25.83716  45.98767  32.08192 1.000 40.54115  ? 176 PHE D CZ  1 
ATOM   12316 N  N   . ASP D  1 177 ? 19.32218  49.56390  32.14505 1.000 49.52306  ? 177 ASP D N   1 
ATOM   12317 C  CA  . ASP D  1 177 ? 17.91683  49.86016  31.93298 1.000 48.77579  ? 177 ASP D CA  1 
ATOM   12318 C  C   . ASP D  1 177 ? 17.70565  50.76526  30.72622 1.000 48.76522  ? 177 ASP D C   1 
ATOM   12319 O  O   . ASP D  1 177 ? 16.68247  50.65296  30.04505 1.000 52.28965  ? 177 ASP D O   1 
ATOM   12320 C  CB  . ASP D  1 177 ? 17.33525  50.49289  33.18957 1.000 50.28050  ? 177 ASP D CB  1 
ATOM   12321 C  CG  . ASP D  1 177 ? 15.83824  50.42930  33.21711 1.000 55.70999  ? 177 ASP D CG  1 
ATOM   12322 O  OD1 . ASP D  1 177 ? 15.30299  49.31826  33.44352 1.000 66.03899  ? 177 ASP D OD1 1 
ATOM   12323 O  OD2 . ASP D  1 177 ? 15.21160  51.48745  33.00215 1.000 55.76744  ? 177 ASP D OD2 1 
ATOM   12324 N  N   . SER D  1 178 ? 18.65381  51.65728  30.44201 1.000 48.18127  ? 178 SER D N   1 
ATOM   12325 C  CA  . SER D  1 178 ? 18.53393  52.58606  29.32541 1.000 51.02118  ? 178 SER D CA  1 
ATOM   12326 C  C   . SER D  1 178 ? 18.93117  51.97048  27.98981 1.000 53.18553  ? 178 SER D C   1 
ATOM   12327 O  O   . SER D  1 178 ? 18.82851  52.65024  26.96436 1.000 55.09210  ? 178 SER D O   1 
ATOM   12328 C  CB  . SER D  1 178 ? 19.38385  53.83463  29.58076 1.000 52.20187  ? 178 SER D CB  1 
ATOM   12329 O  OG  . SER D  1 178 ? 20.76309  53.49896  29.63903 1.000 65.03961  ? 178 SER D OG  1 
ATOM   12330 N  N   . ILE D  1 179 ? 19.37209  50.71557  27.97068 1.000 50.51084  ? 179 ILE D N   1 
ATOM   12331 C  CA  . ILE D  1 179 ? 19.81322  50.06031  26.74407 1.000 47.85947  ? 179 ILE D CA  1 
ATOM   12332 C  C   . ILE D  1 179 ? 18.62126  49.34334  26.11104 1.000 46.77604  ? 179 ILE D C   1 
ATOM   12333 O  O   . ILE D  1 179 ? 18.07667  48.39505  26.68921 1.000 43.64169  ? 179 ILE D O   1 
ATOM   12334 C  CB  . ILE D  1 179 ? 20.96928  49.09025  27.03072 1.000 47.07980  ? 179 ILE D CB  1 
ATOM   12335 C  CG1 . ILE D  1 179 ? 22.18687  49.87499  27.53622 1.000 49.20690  ? 179 ILE D CG1 1 
ATOM   12336 C  CG2 . ILE D  1 179 ? 21.32243  48.28293  25.79720 1.000 46.01068  ? 179 ILE D CG2 1 
ATOM   12337 C  CD1 . ILE D  1 179 ? 23.38840  49.02917  27.80770 1.000 45.43141  ? 179 ILE D CD1 1 
ATOM   12338 N  N   . ILE D  1 180 ? 18.21212  49.79415  24.92397 1.000 46.46431  ? 180 ILE D N   1 
ATOM   12339 C  CA  . ILE D  1 180 ? 17.06572  49.22348  24.21164 1.000 45.80687  ? 180 ILE D CA  1 
ATOM   12340 C  C   . ILE D  1 180 ? 17.56185  48.18286  23.21407 1.000 43.80965  ? 180 ILE D C   1 
ATOM   12341 O  O   . ILE D  1 180 ? 18.30832  48.51097  22.28467 1.000 46.65038  ? 180 ILE D O   1 
ATOM   12342 C  CB  . ILE D  1 180 ? 16.25304  50.30702  23.48425 1.000 48.73488  ? 180 ILE D CB  1 
ATOM   12343 C  CG1 . ILE D  1 180 ? 15.74269  51.36353  24.46397 1.000 52.16090  ? 180 ILE D CG1 1 
ATOM   12344 C  CG2 . ILE D  1 180 ? 15.08627  49.66565  22.69365 1.000 45.06198  ? 180 ILE D CG2 1 
ATOM   12345 C  CD1 . ILE D  1 180 ? 14.76624  50.82939  25.47526 1.000 51.69123  ? 180 ILE D CD1 1 
ATOM   12346 N  N   . LYS D  1 181 ? 17.11895  46.94019  23.37106 1.000 42.61821  ? 181 LYS D N   1 
ATOM   12347 C  CA  . LYS D  1 181 ? 17.42598  45.86861  22.43013 1.000 42.78932  ? 181 LYS D CA  1 
ATOM   12348 C  C   . LYS D  1 181 ? 16.13431  45.35967  21.78044 1.000 41.85680  ? 181 LYS D C   1 
ATOM   12349 O  O   . LYS D  1 181 ? 15.04876  45.89487  22.00538 1.000 43.53208  ? 181 LYS D O   1 
ATOM   12350 C  CB  . LYS D  1 181 ? 18.18390  44.73046  23.12284 1.000 39.82578  ? 181 LYS D CB  1 
ATOM   12351 C  CG  . LYS D  1 181 ? 17.55733  44.24392  24.41092 1.000 37.66958  ? 181 LYS D CG  1 
ATOM   12352 C  CD  . LYS D  1 181 ? 18.17280  42.92956  24.86211 1.000 37.14418  ? 181 LYS D CD  1 
ATOM   12353 C  CE  . LYS D  1 181 ? 17.57574  41.76623  24.08337 1.000 34.35893  ? 181 LYS D CE  1 
ATOM   12354 N  NZ  . LYS D  1 181 ? 18.26617  40.48556  24.36843 1.000 32.86578  ? 181 LYS D NZ  1 
ATOM   12355 N  N   . ILE D  1 182 ? 16.26367  44.31339  20.96357 1.000 38.75727  ? 182 ILE D N   1 
ATOM   12356 C  CA  . ILE D  1 182 ? 15.13600  43.70899  20.25478 1.000 43.54965  ? 182 ILE D CA  1 
ATOM   12357 C  C   . ILE D  1 182 ? 14.76408  42.41492  20.96336 1.000 44.04548  ? 182 ILE D C   1 
ATOM   12358 O  O   . ILE D  1 182 ? 15.59667  41.50893  21.10217 1.000 42.84477  ? 182 ILE D O   1 
ATOM   12359 C  CB  . ILE D  1 182 ? 15.46883  43.44416  18.77845 1.000 41.01175  ? 182 ILE D CB  1 
ATOM   12360 C  CG1 . ILE D  1 182 ? 15.58399  44.76454  18.00124 1.000 43.08573  ? 182 ILE D CG1 1 
ATOM   12361 C  CG2 . ILE D  1 182 ? 14.41466  42.53090  18.14200 1.000 41.91682  ? 182 ILE D CG2 1 
ATOM   12362 C  CD1 . ILE D  1 182 ? 14.27821  45.56575  17.94212 1.000 39.27115  ? 182 ILE D CD1 1 
ATOM   12363 N  N   . GLY D  1 183 ? 13.52014  42.32673  21.41900 1.000 37.49670  ? 183 GLY D N   1 
ATOM   12364 C  CA  . GLY D  1 183 ? 13.05367  41.10085  22.02308 1.000 38.25033  ? 183 GLY D CA  1 
ATOM   12365 C  C   . GLY D  1 183 ? 12.96224  39.96551  21.02262 1.000 40.24217  ? 183 GLY D C   1 
ATOM   12366 O  O   . GLY D  1 183 ? 12.97609  40.15692  19.80670 1.000 40.75852  ? 183 GLY D O   1 
ATOM   12367 N  N   . ARG D  1 184 ? 12.88283  38.75273  21.56353 1.000 41.45992  ? 184 ARG D N   1 
ATOM   12368 C  CA  . ARG D  1 184 ? 12.76115  37.53935  20.76792 1.000 37.58705  ? 184 ARG D CA  1 
ATOM   12369 C  C   . ARG D  1 184 ? 11.76606  36.61811  21.45306 1.000 40.53729  ? 184 ARG D C   1 
ATOM   12370 O  O   . ARG D  1 184 ? 11.92237  36.30390  22.63811 1.000 35.44473  ? 184 ARG D O   1 
ATOM   12371 C  CB  . ARG D  1 184 ? 14.10823  36.82165  20.60665 1.000 39.52873  ? 184 ARG D CB  1 
ATOM   12372 C  CG  . ARG D  1 184 ? 15.19865  37.58402  19.87233 1.000 36.70849  ? 184 ARG D CG  1 
ATOM   12373 C  CD  . ARG D  1 184 ? 16.45085  36.70635  19.75700 1.000 37.11150  ? 184 ARG D CD  1 
ATOM   12374 N  NE  . ARG D  1 184 ? 17.55441  37.39954  19.10262 1.000 35.98457  ? 184 ARG D NE  1 
ATOM   12375 C  CZ  . ARG D  1 184 ? 18.36853  38.24538  19.71982 1.000 38.59929  ? 184 ARG D CZ  1 
ATOM   12376 N  NH1 . ARG D  1 184 ? 18.23988  38.51009  21.01039 1.000 34.45939  ? 184 ARG D NH1 1 
ATOM   12377 N  NH2 . ARG D  1 184 ? 19.32681  38.85010  19.02269 1.000 36.04334  ? 184 ARG D NH2 1 
ATOM   12378 N  N   . THR D  1 185 ? 10.76109  36.18379  20.69532 1.000 35.08752  ? 185 THR D N   1 
ATOM   12379 C  CA  . THR D  1 185 ? 9.76478   35.20490  21.10854 1.000 38.17220  ? 185 THR D CA  1 
ATOM   12380 C  C   . THR D  1 185 ? 9.74716   34.11677  20.04255 1.000 38.16300  ? 185 THR D C   1 
ATOM   12381 O  O   . THR D  1 185 ? 9.73909   34.43130  18.84922 1.000 36.77925  ? 185 THR D O   1 
ATOM   12382 C  CB  . THR D  1 185 ? 8.37352   35.84722  21.21776 1.000 39.06401  ? 185 THR D CB  1 
ATOM   12383 O  OG1 . THR D  1 185 ? 8.05415   36.44361  19.96187 1.000 40.76089  ? 185 THR D OG1 1 
ATOM   12384 C  CG2 . THR D  1 185 ? 8.34494   36.93565  22.27065 1.000 40.12059  ? 185 THR D CG2 1 
ATOM   12385 N  N   . HIS D  1 186 ? 9.74555   32.84835  20.45765 1.000 36.06446  ? 186 HIS D N   1 
ATOM   12386 C  CA  . HIS D  1 186 ? 9.89803   31.71045  19.54333 1.000 37.46566  ? 186 HIS D CA  1 
ATOM   12387 C  C   . HIS D  1 186 ? 11.24751  31.72206  18.82182 1.000 35.16459  ? 186 HIS D C   1 
ATOM   12388 O  O   . HIS D  1 186 ? 11.40270  31.03420  17.80631 1.000 44.19089  ? 186 HIS D O   1 
ATOM   12389 C  CB  . HIS D  1 186 ? 8.78667   31.64059  18.47239 1.000 37.54806  ? 186 HIS D CB  1 
ATOM   12390 C  CG  . HIS D  1 186 ? 7.39547   31.83350  18.99038 1.000 38.16887  ? 186 HIS D CG  1 
ATOM   12391 N  ND1 . HIS D  1 186 ? 6.62343   30.79271  19.45893 1.000 41.40534  ? 186 HIS D ND1 1 
ATOM   12392 C  CD2 . HIS D  1 186 ? 6.61660   32.94031  19.06037 1.000 36.73732  ? 186 HIS D CD2 1 
ATOM   12393 C  CE1 . HIS D  1 186 ? 5.43416   31.25147  19.81256 1.000 40.02237  ? 186 HIS D CE1 1 
ATOM   12394 N  NE2 . HIS D  1 186 ? 5.40722   32.55250  19.58686 1.000 42.88179  ? 186 HIS D NE2 1 
ATOM   12395 N  N   . LEU D  1 187 ? 12.22117  32.48871  19.32177 1.000 39.98179  ? 187 LEU D N   1 
ATOM   12396 C  CA  . LEU D  1 187 ? 13.52695  32.75307  18.70439 1.000 40.39830  ? 187 LEU D CA  1 
ATOM   12397 C  C   . LEU D  1 187 ? 13.43003  33.71598  17.52936 1.000 40.39870  ? 187 LEU D C   1 
ATOM   12398 O  O   . LEU D  1 187 ? 14.43652  33.94985  16.84467 1.000 43.03197  ? 187 LEU D O   1 
ATOM   12399 C  CB  . LEU D  1 187 ? 14.24039  31.47012  18.24966 1.000 35.48397  ? 187 LEU D CB  1 
ATOM   12400 C  CG  . LEU D  1 187 ? 14.39192  30.38868  19.32161 1.000 36.46156  ? 187 LEU D CG  1 
ATOM   12401 C  CD1 . LEU D  1 187 ? 15.24348  29.22062  18.83135 1.000 31.88720  ? 187 LEU D CD1 1 
ATOM   12402 C  CD2 . LEU D  1 187 ? 14.97940  30.98439  20.59554 1.000 30.31692  ? 187 LEU D CD2 1 
ATOM   12403 N  N   . GLN D  1 188 ? 12.25010  34.28750  17.28653 1.000 36.45386  ? 188 GLN D N   1 
ATOM   12404 C  CA  . GLN D  1 188 ? 11.98345  35.20857  16.19382 1.000 37.79728  ? 188 GLN D CA  1 
ATOM   12405 C  C   . GLN D  1 188 ? 12.02537  36.64291  16.70374 1.000 40.15891  ? 188 GLN D C   1 
ATOM   12406 O  O   . GLN D  1 188 ? 11.69390  36.90754  17.86144 1.000 40.72922  ? 188 GLN D O   1 
ATOM   12407 C  CB  . GLN D  1 188 ? 10.60892  34.91897  15.57397 1.000 43.43625  ? 188 GLN D CB  1 
ATOM   12408 C  CG  . GLN D  1 188 ? 10.52992  33.59988  14.80887 1.000 42.46077  ? 188 GLN D CG  1 
ATOM   12409 C  CD  . GLN D  1 188 ? 11.36878  33.62516  13.53436 1.000 47.69462  ? 188 GLN D CD  1 
ATOM   12410 O  OE1 . GLN D  1 188 ? 11.05213  34.35278  12.58489 1.000 42.88186  ? 188 GLN D OE1 1 
ATOM   12411 N  NE2 . GLN D  1 188 ? 12.45977  32.84966  13.51900 1.000 40.18665  ? 188 GLN D NE2 1 
ATOM   12412 N  N   . ASP D  1 189 ? 12.44248  37.56277  15.82828 1.000 38.51557  ? 189 ASP D N   1 
ATOM   12413 C  CA  . ASP D  1 189 ? 12.45296  38.99021  16.14758 1.000 41.28101  ? 189 ASP D CA  1 
ATOM   12414 C  C   . ASP D  1 189 ? 11.10078  39.44915  16.68160 1.000 44.81936  ? 189 ASP D C   1 
ATOM   12415 O  O   . ASP D  1 189 ? 10.05176  39.09346  16.14214 1.000 46.38957  ? 189 ASP D O   1 
ATOM   12416 C  CB  . ASP D  1 189 ? 12.78336  39.81767  14.90113 1.000 42.49928  ? 189 ASP D CB  1 
ATOM   12417 C  CG  . ASP D  1 189 ? 14.14201  39.49627  14.31474 1.000 45.52449  ? 189 ASP D CG  1 
ATOM   12418 O  OD1 . ASP D  1 189 ? 14.80623  38.56160  14.80011 1.000 45.40569  ? 189 ASP D OD1 1 
ATOM   12419 O  OD2 . ASP D  1 189 ? 14.54455  40.18749  13.35514 1.000 47.43966  ? 189 ASP D OD2 1 
ATOM   12420 N  N   . ALA D  1 190 ? 11.13052  40.28010  17.71953 1.000 45.41474  ? 190 ALA D N   1 
ATOM   12421 C  CA  . ALA D  1 190 ? 9.91596   40.81879  18.32392 1.000 45.02128  ? 190 ALA D CA  1 
ATOM   12422 C  C   . ALA D  1 190 ? 10.11958  42.31279  18.59132 1.000 48.19632  ? 190 ALA D C   1 
ATOM   12423 O  O   . ALA D  1 190 ? 11.11171  42.91229  18.16220 1.000 47.82915  ? 190 ALA D O   1 
ATOM   12424 C  CB  . ALA D  1 190 ? 9.56442   40.03068  19.59046 1.000 42.89435  ? 190 ALA D CB  1 
ATOM   12425 N  N   . THR D  1 191 ? 9.17231   42.92155  19.31484 1.000 45.97442  ? 191 THR D N   1 
ATOM   12426 C  CA  . THR D  1 191 ? 9.21663   44.35347  19.61315 1.000 46.41329  ? 191 THR D CA  1 
ATOM   12427 C  C   . THR D  1 191 ? 10.37680  44.66876  20.56035 1.000 47.86228  ? 191 THR D C   1 
ATOM   12428 O  O   . THR D  1 191 ? 10.97089  43.76395  21.15609 1.000 45.90642  ? 191 THR D O   1 
ATOM   12429 C  CB  . THR D  1 191 ? 7.88266   44.81683  20.21078 1.000 47.48475  ? 191 THR D CB  1 
ATOM   12430 O  OG1 . THR D  1 191 ? 7.36473   43.81798  21.09305 1.000 50.95387  ? 191 THR D OG1 1 
ATOM   12431 C  CG2 . THR D  1 191 ? 6.86619   45.10777  19.11555 1.000 51.35434  ? 191 THR D CG2 1 
ATOM   12432 N  N   . PRO D  1 192 ? 10.73175  45.94987  20.71064 1.000 46.06208  ? 192 PRO D N   1 
ATOM   12433 C  CA  . PRO D  1 192 ? 11.86619  46.29855  21.57231 1.000 47.16037  ? 192 PRO D CA  1 
ATOM   12434 C  C   . PRO D  1 192 ? 11.62352  45.93737  23.02890 1.000 46.50170  ? 192 PRO D C   1 
ATOM   12435 O  O   . PRO D  1 192 ? 10.49041  45.81144  23.50063 1.000 46.21359  ? 192 PRO D O   1 
ATOM   12436 C  CB  . PRO D  1 192 ? 11.99449  47.81796  21.40658 1.000 47.77564  ? 192 PRO D CB  1 
ATOM   12437 C  CG  . PRO D  1 192 ? 11.29146  48.13791  20.14159 1.000 47.35131  ? 192 PRO D CG  1 
ATOM   12438 C  CD  . PRO D  1 192 ? 10.19740  47.13498  20.00710 1.000 47.85213  ? 192 PRO D CD  1 
ATOM   12439 N  N   . ILE D  1 193 ? 12.72916  45.78784  23.74436 1.000 41.16994  ? 193 ILE D N   1 
ATOM   12440 C  CA  . ILE D  1 193 ? 12.72597  45.57216  25.18537 1.000 43.48479  ? 193 ILE D CA  1 
ATOM   12441 C  C   . ILE D  1 193 ? 14.03344  46.12956  25.73238 1.000 41.36872  ? 193 ILE D C   1 
ATOM   12442 O  O   . ILE D  1 193 ? 15.07309  46.04473  25.07600 1.000 38.22623  ? 193 ILE D O   1 
ATOM   12443 C  CB  . ILE D  1 193 ? 12.55016  44.07502  25.51670 1.000 40.03604  ? 193 ILE D CB  1 
ATOM   12444 C  CG1 . ILE D  1 193 ? 12.42829  43.86286  27.02763 1.000 43.60218  ? 193 ILE D CG1 1 
ATOM   12445 C  CG2 . ILE D  1 193 ? 13.68661  43.26116  24.90438 1.000 40.50828  ? 193 ILE D CG2 1 
ATOM   12446 C  CD1 . ILE D  1 193 ? 12.19265  42.41023  27.44191 1.000 39.73274  ? 193 ILE D CD1 1 
ATOM   12447 N  N   . LYS D  1 194 ? 13.97368  46.75274  26.90825 1.000 43.27233  ? 194 LYS D N   1 
ATOM   12448 C  CA  . LYS D  1 194 ? 15.19449  47.20385  27.56235 1.000 41.35563  ? 194 LYS D CA  1 
ATOM   12449 C  C   . LYS D  1 194 ? 16.03431  45.99790  27.95329 1.000 37.82669  ? 194 LYS D C   1 
ATOM   12450 O  O   . LYS D  1 194 ? 15.50397  44.98078  28.40581 1.000 39.18770  ? 194 LYS D O   1 
ATOM   12451 C  CB  . LYS D  1 194 ? 14.87627  48.02788  28.80866 1.000 43.29328  ? 194 LYS D CB  1 
ATOM   12452 C  CG  . LYS D  1 194 ? 14.09806  49.30007  28.56253 1.000 45.20357  ? 194 LYS D CG  1 
ATOM   12453 C  CD  . LYS D  1 194 ? 13.64202  49.88795  29.88258 1.000 47.55022  ? 194 LYS D CD  1 
ATOM   12454 C  CE  . LYS D  1 194 ? 13.19615  51.32678  29.72623 1.000 50.79937  ? 194 LYS D CE  1 
ATOM   12455 N  NZ  . LYS D  1 194 ? 12.99264  51.97310  31.04589 1.000 52.43668  ? 194 LYS D NZ  1 
ATOM   12456 N  N   . LEU D  1 195 ? 17.35400  46.10061  27.77006 1.000 43.52894  ? 195 LEU D N   1 
ATOM   12457 C  CA  . LEU D  1 195 ? 18.21245  45.02515  28.25617 1.000 39.24244  ? 195 LEU D CA  1 
ATOM   12458 C  C   . LEU D  1 195 ? 18.00104  44.81348  29.74757 1.000 37.42540  ? 195 LEU D C   1 
ATOM   12459 O  O   . LEU D  1 195 ? 17.96231  43.67388  30.22108 1.000 35.20034  ? 195 LEU D O   1 
ATOM   12460 C  CB  . LEU D  1 195 ? 19.67987  45.32305  27.94603 1.000 41.48361  ? 195 LEU D CB  1 
ATOM   12461 C  CG  . LEU D  1 195 ? 20.69836  44.28279  28.43086 1.000 40.02636  ? 195 LEU D CG  1 
ATOM   12462 C  CD1 . LEU D  1 195 ? 20.35726  42.87778  27.92024 1.000 37.91767  ? 195 LEU D CD1 1 
ATOM   12463 C  CD2 . LEU D  1 195 ? 22.08903  44.68318  27.99722 1.000 36.52709  ? 195 LEU D CD2 1 
ATOM   12464 N  N   . GLY D  1 196 ? 17.81651  45.90564  30.49812 1.000 37.22792  ? 196 GLY D N   1 
ATOM   12465 C  CA  . GLY D  1 196 ? 17.56071  45.77772  31.92284 1.000 39.68021  ? 196 GLY D CA  1 
ATOM   12466 C  C   . GLY D  1 196 ? 16.24812  45.08673  32.22808 1.000 40.99013  ? 196 GLY D C   1 
ATOM   12467 O  O   . GLY D  1 196 ? 16.13315  44.37710  33.23260 1.000 40.61155  ? 196 GLY D O   1 
ATOM   12468 N  N   . GLN D  1 197 ? 15.24245  45.28397  31.36978 1.000 38.44823  ? 197 GLN D N   1 
ATOM   12469 C  CA  . GLN D  1 197 ? 13.97137  44.58430  31.51684 1.000 38.06844  ? 197 GLN D CA  1 
ATOM   12470 C  C   . GLN D  1 197 ? 14.13790  43.08004  31.32938 1.000 38.32086  ? 197 GLN D C   1 
ATOM   12471 O  O   . GLN D  1 197 ? 13.58723  42.28307  32.09985 1.000 35.99931  ? 197 GLN D O   1 
ATOM   12472 C  CB  . GLN D  1 197 ? 12.95880  45.13527  30.51067 1.000 37.31327  ? 197 GLN D CB  1 
ATOM   12473 C  CG  . GLN D  1 197 ? 12.39507  46.49074  30.86145 1.000 38.27319  ? 197 GLN D CG  1 
ATOM   12474 C  CD  . GLN D  1 197 ? 11.44921  46.99610  29.78373 1.000 43.96470  ? 197 GLN D CD  1 
ATOM   12475 O  OE1 . GLN D  1 197 ? 11.71573  46.83269  28.59438 1.000 40.75830  ? 197 GLN D OE1 1 
ATOM   12476 N  NE2 . GLN D  1 197 ? 10.33991  47.61094  30.19388 1.000 45.53110  ? 197 GLN D NE2 1 
ATOM   12477 N  N   . GLU D  1 198 ? 14.87270  42.67049  30.29228 1.000 37.67699  ? 198 GLU D N   1 
ATOM   12478 C  CA  . GLU D  1 198 ? 15.17501  41.25187  30.11289 1.000 36.60576  ? 198 GLU D CA  1 
ATOM   12479 C  C   . GLU D  1 198 ? 15.89900  40.68636  31.32991 1.000 36.25288  ? 198 GLU D C   1 
ATOM   12480 O  O   . GLU D  1 198 ? 15.56018  39.60337  31.82707 1.000 38.05501  ? 198 GLU D O   1 
ATOM   12481 C  CB  . GLU D  1 198 ? 16.01768  41.05406  28.85562 1.000 38.98905  ? 198 GLU D CB  1 
ATOM   12482 C  CG  . GLU D  1 198 ? 16.31250  39.59870  28.52867 1.000 35.80316  ? 198 GLU D CG  1 
ATOM   12483 C  CD  . GLU D  1 198 ? 16.90979  39.45081  27.14760 1.000 40.40419  ? 198 GLU D CD  1 
ATOM   12484 O  OE1 . GLU D  1 198 ? 18.06575  39.86905  26.97119 1.000 42.89630  ? 198 GLU D OE1 1 
ATOM   12485 O  OE2 . GLU D  1 198 ? 16.22008  38.95548  26.22807 1.000 43.96866  ? 198 GLU D OE2 1 
ATOM   12486 N  N   . ILE D  1 199 ? 16.90344  41.41253  31.82738 1.000 38.61664  ? 199 ILE D N   1 
ATOM   12487 C  CA  . ILE D  1 199 ? 17.62160  40.96091  33.01809 1.000 37.90903  ? 199 ILE D CA  1 
ATOM   12488 C  C   . ILE D  1 199 ? 16.68064  40.91217  34.21532 1.000 33.79470  ? 199 ILE D C   1 
ATOM   12489 O  O   . ILE D  1 199 ? 16.78170  40.01635  35.06185 1.000 39.23466  ? 199 ILE D O   1 
ATOM   12490 C  CB  . ILE D  1 199 ? 18.84450  41.86569  33.27652 1.000 37.53234  ? 199 ILE D CB  1 
ATOM   12491 C  CG1 . ILE D  1 199 ? 19.83233  41.74925  32.11354 1.000 32.84910  ? 199 ILE D CG1 1 
ATOM   12492 C  CG2 . ILE D  1 199 ? 19.53899  41.50698  34.59992 1.000 37.46751  ? 199 ILE D CG2 1 
ATOM   12493 C  CD1 . ILE D  1 199 ? 21.01150  42.69686  32.21749 1.000 39.12808  ? 199 ILE D CD1 1 
ATOM   12494 N  N   . SER D  1 200 ? 15.74373  41.86765  34.29566 1.000 36.73585  ? 200 SER D N   1 
ATOM   12495 C  CA  . SER D  1 200 ? 14.78792  41.90730  35.40146 1.000 34.11278  ? 200 SER D CA  1 
ATOM   12496 C  C   . SER D  1 200 ? 13.97808  40.61688  35.49569 1.000 40.23033  ? 200 SER D C   1 
ATOM   12497 O  O   . SER D  1 200 ? 13.56741  40.22281  36.59505 1.000 38.68780  ? 200 SER D O   1 
ATOM   12498 C  CB  . SER D  1 200 ? 13.86224  43.12458  35.26054 1.000 35.37896  ? 200 SER D CB  1 
ATOM   12499 O  OG  . SER D  1 200 ? 12.61027  42.81456  34.64058 1.000 35.32746  ? 200 SER D OG  1 
ATOM   12500 N  N   . GLY D  1 201 ? 13.75880  39.93635  34.36603 1.000 38.12528  ? 201 GLY D N   1 
ATOM   12501 C  CA  . GLY D  1 201 ? 13.09365  38.64074  34.40779 1.000 33.19161  ? 201 GLY D CA  1 
ATOM   12502 C  C   . GLY D  1 201 ? 13.90736  37.58630  35.13839 1.000 36.87392  ? 201 GLY D C   1 
ATOM   12503 O  O   . GLY D  1 201 ? 13.37065  36.83170  35.95564 1.000 36.25421  ? 201 GLY D O   1 
ATOM   12504 N  N   . TRP D  1 202 ? 15.21079  37.50742  34.84328 1.000 35.26594  ? 202 TRP D N   1 
ATOM   12505 C  CA  . TRP D  1 202 ? 16.10402  36.63481  35.61269 1.000 34.28215  ? 202 TRP D CA  1 
ATOM   12506 C  C   . TRP D  1 202 ? 16.08178  37.00267  37.08999 1.000 33.21063  ? 202 TRP D C   1 
ATOM   12507 O  O   . TRP D  1 202 ? 16.00099  36.13379  37.96794 1.000 32.44879  ? 202 TRP D O   1 
ATOM   12508 C  CB  . TRP D  1 202 ? 17.54314  36.74235  35.10034 1.000 34.01580  ? 202 TRP D CB  1 
ATOM   12509 C  CG  . TRP D  1 202 ? 17.74071  36.71198  33.62359 1.000 34.17294  ? 202 TRP D CG  1 
ATOM   12510 C  CD1 . TRP D  1 202 ? 16.87243  36.25038  32.67607 1.000 33.64719  ? 202 TRP D CD1 1 
ATOM   12511 C  CD2 . TRP D  1 202 ? 18.89529  37.17810  32.91784 1.000 35.99749  ? 202 TRP D CD2 1 
ATOM   12512 N  NE1 . TRP D  1 202 ? 17.41593  36.39997  31.42396 1.000 35.41277  ? 202 TRP D NE1 1 
ATOM   12513 C  CE2 . TRP D  1 202 ? 18.66095  36.96316  31.54564 1.000 35.52831  ? 202 TRP D CE2 1 
ATOM   12514 C  CE3 . TRP D  1 202 ? 20.10626  37.75799  33.31474 1.000 36.30952  ? 202 TRP D CE3 1 
ATOM   12515 C  CZ2 . TRP D  1 202 ? 19.59573  37.30740  30.56711 1.000 34.70572  ? 202 TRP D CZ2 1 
ATOM   12516 C  CZ3 . TRP D  1 202 ? 21.03542  38.09767  32.34154 1.000 37.29629  ? 202 TRP D CZ3 1 
ATOM   12517 C  CH2 . TRP D  1 202 ? 20.77258  37.87347  30.98572 1.000 32.35002  ? 202 TRP D CH2 1 
ATOM   12518 N  N   . ARG D  1 203 ? 16.17959  38.29724  37.37765 1.000 30.28639  ? 203 ARG D N   1 
ATOM   12519 C  CA  . ARG D  1 203 ? 16.24018  38.75326  38.75826 1.000 36.19159  ? 203 ARG D CA  1 
ATOM   12520 C  C   . ARG D  1 203 ? 14.97266  38.37815  39.51431 1.000 36.76213  ? 203 ARG D C   1 
ATOM   12521 O  O   . ARG D  1 203 ? 15.03655  37.93690  40.66950 1.000 33.61108  ? 203 ARG D O   1 
ATOM   12522 C  CB  . ARG D  1 203 ? 16.48161  40.26590  38.78885 1.000 36.38649  ? 203 ARG D CB  1 
ATOM   12523 C  CG  . ARG D  1 203 ? 16.76830  40.86057  40.16863 1.000 35.38626  ? 203 ARG D CG  1 
ATOM   12524 C  CD  . ARG D  1 203 ? 15.49736  41.31063  40.85898 1.000 42.17798  ? 203 ARG D CD  1 
ATOM   12525 N  NE  . ARG D  1 203 ? 14.84058  42.38386  40.12172 1.000 43.98315  ? 203 ARG D NE  1 
ATOM   12526 C  CZ  . ARG D  1 203 ? 13.60889  42.81250  40.36298 1.000 46.66824  ? 203 ARG D CZ  1 
ATOM   12527 N  NH1 . ARG D  1 203 ? 12.84524  42.23665  41.27801 1.000 45.19691  ? 203 ARG D NH1 1 
ATOM   12528 N  NH2 . ARG D  1 203 ? 13.13775  43.85441  39.67939 1.000 41.85279  ? 203 ARG D NH2 1 
ATOM   12529 N  N   . TYR D  1 204 ? 13.80531  38.54938  38.88655 1.000 36.45849  ? 204 TYR D N   1 
ATOM   12530 C  CA  . TYR D  1 204 ? 12.57043  38.24888  39.59778 1.000 32.46732  ? 204 TYR D CA  1 
ATOM   12531 C  C   . TYR D  1 204 ? 12.37470  36.74362  39.75991 1.000 35.96533  ? 204 TYR D C   1 
ATOM   12532 O  O   . TYR D  1 204 ? 11.78698  36.29841  40.75318 1.000 36.12715  ? 204 TYR D O   1 
ATOM   12533 C  CB  . TYR D  1 204 ? 11.38710  38.89617  38.88255 1.000 37.39048  ? 204 TYR D CB  1 
ATOM   12534 C  CG  . TYR D  1 204 ? 10.15301  38.95982  39.73256 1.000 37.94557  ? 204 TYR D CG  1 
ATOM   12535 C  CD1 . TYR D  1 204 ? 10.08301  39.81704  40.82894 1.000 41.50857  ? 204 TYR D CD1 1 
ATOM   12536 C  CD2 . TYR D  1 204 ? 9.05226   38.16442  39.44355 1.000 36.44596  ? 204 TYR D CD2 1 
ATOM   12537 C  CE1 . TYR D  1 204 ? 8.94420   39.87432  41.61812 1.000 42.16402  ? 204 TYR D CE1 1 
ATOM   12538 C  CE2 . TYR D  1 204 ? 7.90934   38.21696  40.21534 1.000 39.97521  ? 204 TYR D CE2 1 
ATOM   12539 C  CZ  . TYR D  1 204 ? 7.85843   39.07209  41.30134 1.000 42.59933  ? 204 TYR D CZ  1 
ATOM   12540 O  OH  . TYR D  1 204 ? 6.71482   39.11136  42.06473 1.000 45.96925  ? 204 TYR D OH  1 
ATOM   12541 N  N   . MET D  1 205 ? 12.85885  35.95135  38.80080 1.000 31.79136  ? 205 MET D N   1 
ATOM   12542 C  CA  . MET D  1 205 ? 12.97818  34.51295  39.00535 1.000 36.67400  ? 205 MET D CA  1 
ATOM   12543 C  C   . MET D  1 205 ? 13.63957  34.19827  40.34394 1.000 34.63185  ? 205 MET D C   1 
ATOM   12544 O  O   . MET D  1 205 ? 13.16785  33.33939  41.09886 1.000 30.31999  ? 205 MET D O   1 
ATOM   12545 C  CB  . MET D  1 205 ? 13.79241  33.88501  37.87467 1.000 34.48328  ? 205 MET D CB  1 
ATOM   12546 C  CG  . MET D  1 205 ? 13.08481  33.68403  36.55714 1.000 32.60829  ? 205 MET D CG  1 
ATOM   12547 S  SD  . MET D  1 205 ? 14.20846  32.84363  35.42067 1.000 35.41206  ? 205 MET D SD  1 
ATOM   12548 C  CE  . MET D  1 205 ? 13.03632  32.32349  34.15642 1.000 34.33090  ? 205 MET D CE  1 
ATOM   12549 N  N   . LEU D  1 206 ? 14.74985  34.87955  40.64908 1.000 36.97246  ? 206 LEU D N   1 
ATOM   12550 C  CA  . LEU D  1 206 ? 15.46374  34.59210  41.89091 1.000 34.32819  ? 206 LEU D CA  1 
ATOM   12551 C  C   . LEU D  1 206 ? 14.69893  35.12217  43.09765 1.000 32.73106  ? 206 LEU D C   1 
ATOM   12552 O  O   . LEU D  1 206 ? 14.68062  34.47900  44.15257 1.000 31.23607  ? 206 LEU D O   1 
ATOM   12553 C  CB  . LEU D  1 206 ? 16.88381  35.17005  41.84137 1.000 38.31232  ? 206 LEU D CB  1 
ATOM   12554 C  CG  . LEU D  1 206 ? 17.80643  34.68662  40.71019 1.000 32.80731  ? 206 LEU D CG  1 
ATOM   12555 C  CD1 . LEU D  1 206 ? 19.24567  35.19084  40.91451 1.000 32.32122  ? 206 LEU D CD1 1 
ATOM   12556 C  CD2 . LEU D  1 206 ? 17.78179  33.17772  40.56341 1.000 29.75358  ? 206 LEU D CD2 1 
ATOM   12557 N  N   . ASP D  1 207 ? 14.03971  36.27991  42.95587 1.000 34.41789  ? 207 ASP D N   1 
ATOM   12558 C  CA  . ASP D  1 207 ? 13.12824  36.74585  43.99817 1.000 36.17485  ? 207 ASP D CA  1 
ATOM   12559 C  C   . ASP D  1 207 ? 11.99771  35.74957  44.23997 1.000 37.71314  ? 207 ASP D C   1 
ATOM   12560 O  O   . ASP D  1 207 ? 11.61960  35.50281  45.39108 1.000 38.76153  ? 207 ASP D O   1 
ATOM   12561 C  CB  . ASP D  1 207 ? 12.54519  38.11449  43.63315 1.000 37.14044  ? 207 ASP D CB  1 
ATOM   12562 C  CG  . ASP D  1 207 ? 13.55564  39.22811  43.73868 1.000 41.13185  ? 207 ASP D CG  1 
ATOM   12563 O  OD1 . ASP D  1 207 ? 14.64526  38.99783  44.31439 1.000 38.13214  ? 207 ASP D OD1 1 
ATOM   12564 O  OD2 . ASP D  1 207 ? 13.26154  40.33550  43.23935 1.000 45.47554  ? 207 ASP D OD2 1 
ATOM   12565 N  N   . ARG D  1 208 ? 11.43146  35.17919  43.17037 1.000 34.17550  ? 208 ARG D N   1 
ATOM   12566 C  CA  . ARG D  1 208 ? 10.33625  34.22204  43.33867 1.000 35.45766  ? 208 ARG D CA  1 
ATOM   12567 C  C   . ARG D  1 208 ? 10.80677  32.97276  44.08069 1.000 34.08341  ? 208 ARG D C   1 
ATOM   12568 O  O   . ARG D  1 208 ? 10.14718  32.50116  45.01381 1.000 32.13959  ? 208 ARG D O   1 
ATOM   12569 C  CB  . ARG D  1 208 ? 9.73897   33.84411  41.97244 1.000 32.94217  ? 208 ARG D CB  1 
ATOM   12570 C  CG  . ARG D  1 208 ? 8.90484   34.93985  41.29916 1.000 38.02402  ? 208 ARG D CG  1 
ATOM   12571 C  CD  . ARG D  1 208 ? 7.46553   34.94596  41.80168 1.000 34.66767  ? 208 ARG D CD  1 
ATOM   12572 N  NE  . ARG D  1 208 ? 7.30918   35.65978  43.06310 1.000 32.98700  ? 208 ARG D NE  1 
ATOM   12573 C  CZ  . ARG D  1 208 ? 6.20976   35.63007  43.80439 1.000 36.66623  ? 208 ARG D CZ  1 
ATOM   12574 N  NH1 . ARG D  1 208 ? 5.16657   34.88950  43.46720 1.000 37.43868  ? 208 ARG D NH1 1 
ATOM   12575 N  NH2 . ARG D  1 208 ? 6.15489   36.35722  44.91580 1.000 36.91694  ? 208 ARG D NH2 1 
ATOM   12576 N  N   . CYS D  1 209 ? 11.94472  32.41719  43.67346 1.000 33.31748  ? 209 CYS D N   1 
ATOM   12577 C  CA  . CYS D  1 209 ? 12.50063  31.27179  44.38617 1.000 36.22787  ? 209 CYS D CA  1 
ATOM   12578 C  C   . CYS D  1 209 ? 12.83705  31.60094  45.83663 1.000 35.51087  ? 209 CYS D C   1 
ATOM   12579 O  O   . CYS D  1 209 ? 12.73272  30.73036  46.70872 1.000 38.66534  ? 209 CYS D O   1 
ATOM   12580 C  CB  . CYS D  1 209 ? 13.73507  30.76531  43.65616 1.000 33.68523  ? 209 CYS D CB  1 
ATOM   12581 S  SG  . CYS D  1 209 ? 13.33814  30.06538  42.05459 1.000 33.67737  ? 209 CYS D SG  1 
ATOM   12582 N  N   . GLU D  1 210 ? 13.23299  32.84053  46.12088 1.000 33.48859  ? 210 GLU D N   1 
ATOM   12583 C  CA  . GLU D  1 210 ? 13.50167  33.21615  47.50505 1.000 38.26858  ? 210 GLU D CA  1 
ATOM   12584 C  C   . GLU D  1 210 ? 12.22102  33.21689  48.32974 1.000 38.97302  ? 210 GLU D C   1 
ATOM   12585 O  O   . GLU D  1 210 ? 12.18993  32.68039  49.44515 1.000 33.56187  ? 210 GLU D O   1 
ATOM   12586 C  CB  . GLU D  1 210 ? 14.17854  34.58723  47.55564 1.000 34.92053  ? 210 GLU D CB  1 
ATOM   12587 C  CG  . GLU D  1 210 ? 14.30078  35.20181  48.95761 1.000 40.88353  ? 210 GLU D CG  1 
ATOM   12588 C  CD  . GLU D  1 210 ? 15.33618  34.51049  49.85200 1.000 40.54016  ? 210 GLU D CD  1 
ATOM   12589 O  OE1 . GLU D  1 210 ? 15.75344  33.37908  49.54906 1.000 39.40449  ? 210 GLU D OE1 1 
ATOM   12590 O  OE2 . GLU D  1 210 ? 15.71907  35.09864  50.87717 1.000 46.55344  ? 210 GLU D OE2 1 
ATOM   12591 N  N   . THR D  1 211 ? 11.15926  33.82795  47.79917 1.000 36.46196  ? 211 THR D N   1 
ATOM   12592 C  CA  . THR D  1 211 ? 9.85322   33.77091  48.44575 1.000 35.93726  ? 211 THR D CA  1 
ATOM   12593 C  C   . THR D  1 211 ? 9.42848   32.32787  48.69248 1.000 36.75003  ? 211 THR D C   1 
ATOM   12594 O  O   . THR D  1 211 ? 8.98931   31.97107  49.79282 1.000 37.95888  ? 211 THR D O   1 
ATOM   12595 C  CB  . THR D  1 211 ? 8.82509   34.49382  47.57531 1.000 39.20190  ? 211 THR D CB  1 
ATOM   12596 O  OG1 . THR D  1 211 ? 9.21030   35.86539  47.43647 1.000 39.88711  ? 211 THR D OG1 1 
ATOM   12597 C  CG2 . THR D  1 211 ? 7.43019   34.41916  48.19116 1.000 36.10645  ? 211 THR D CG2 1 
ATOM   12598 N  N   . MET D  1 212 ? 9.56669   31.47766  47.67632 1.000 31.25432  ? 212 MET D N   1 
ATOM   12599 C  CA  . MET D  1 212 ? 9.10273   30.10349  47.80422 1.000 32.92556  ? 212 MET D CA  1 
ATOM   12600 C  C   . MET D  1 212 ? 10.00447  29.28930  48.71801 1.000 34.73770  ? 212 MET D C   1 
ATOM   12601 O  O   . MET D  1 212 ? 9.51778   28.41373  49.43997 1.000 35.83926  ? 212 MET D O   1 
ATOM   12602 C  CB  . MET D  1 212 ? 8.99175   29.46388  46.42103 1.000 32.49993  ? 212 MET D CB  1 
ATOM   12603 C  CG  . MET D  1 212 ? 7.89364   30.11080  45.58546 1.000 36.44545  ? 212 MET D CG  1 
ATOM   12604 S  SD  . MET D  1 212 ? 7.65930   29.38205  43.95268 1.000 41.17638  ? 212 MET D SD  1 
ATOM   12605 C  CE  . MET D  1 212 ? 9.30998   29.50490  43.28052 1.000 27.56829  ? 212 MET D CE  1 
ATOM   12606 N  N   . LEU D  1 213 ? 11.30892  29.57419  48.72160 1.000 36.41435  ? 213 LEU D N   1 
ATOM   12607 C  CA  . LEU D  1 213 ? 12.21190  28.88271  49.63911 1.000 36.23076  ? 213 LEU D CA  1 
ATOM   12608 C  C   . LEU D  1 213 ? 11.91530  29.24838  51.08991 1.000 34.72418  ? 213 LEU D C   1 
ATOM   12609 O  O   . LEU D  1 213 ? 12.05508  28.40860  51.98186 1.000 38.65795  ? 213 LEU D O   1 
ATOM   12610 C  CB  . LEU D  1 213 ? 13.66720  29.19160  49.28341 1.000 34.19525  ? 213 LEU D CB  1 
ATOM   12611 C  CG  . LEU D  1 213 ? 14.76257  28.58056  50.16689 1.000 35.25847  ? 213 LEU D CG  1 
ATOM   12612 C  CD1 . LEU D  1 213 ? 14.82781  27.06589  49.98799 1.000 32.47891  ? 213 LEU D CD1 1 
ATOM   12613 C  CD2 . LEU D  1 213 ? 16.09986  29.21581  49.85016 1.000 33.93673  ? 213 LEU D CD2 1 
ATOM   12614 N  N   . SER D  1 214 ? 11.47392  30.48106  51.34975 1.000 33.66084  ? 214 SER D N   1 
ATOM   12615 C  CA  . SER D  1 214 ? 11.14358  30.83430  52.72604 1.000 38.21658  ? 214 SER D CA  1 
ATOM   12616 C  C   . SER D  1 214 ? 9.93146   30.06264  53.21696 1.000 39.70226  ? 214 SER D C   1 
ATOM   12617 O  O   . SER D  1 214 ? 9.83884   29.75087  54.41089 1.000 40.37723  ? 214 SER D O   1 
ATOM   12618 C  CB  . SER D  1 214 ? 10.89238  32.33443  52.86182 1.000 36.71718  ? 214 SER D CB  1 
ATOM   12619 O  OG  . SER D  1 214 ? 9.68020   32.70082  52.23222 1.000 44.57607  ? 214 SER D OG  1 
ATOM   12620 N  N   . GLU D  1 215 ? 8.99526   29.75006  52.31712 1.000 36.22417  ? 215 GLU D N   1 
ATOM   12621 C  CA  . GLU D  1 215 ? 7.82798   28.96748  52.70224 1.000 35.18024  ? 215 GLU D CA  1 
ATOM   12622 C  C   . GLU D  1 215 ? 8.21158   27.51536  52.96890 1.000 33.47903  ? 215 GLU D C   1 
ATOM   12623 O  O   . GLU D  1 215 ? 7.89134   26.96040  54.02621 1.000 32.88319  ? 215 GLU D O   1 
ATOM   12624 C  CB  . GLU D  1 215 ? 6.75592   29.06945  51.60794 1.000 34.80341  ? 215 GLU D CB  1 
ATOM   12625 C  CG  . GLU D  1 215 ? 6.15061   30.48285  51.50609 1.000 36.90463  ? 215 GLU D CG  1 
ATOM   12626 C  CD  . GLU D  1 215 ? 5.48902   30.78062  50.16133 1.000 37.65344  ? 215 GLU D CD  1 
ATOM   12627 O  OE1 . GLU D  1 215 ? 5.61430   29.97042  49.22332 1.000 40.08528  ? 215 GLU D OE1 1 
ATOM   12628 O  OE2 . GLU D  1 215 ? 4.84978   31.84546  50.04183 1.000 42.12630  ? 215 GLU D OE2 1 
ATOM   12629 N  N   . SER D  1 216 ? 8.92816   26.89253  52.03597 1.000 28.96718  ? 216 SER D N   1 
ATOM   12630 C  CA  . SER D  1 216 ? 9.18444   25.46377  52.15077 1.000 33.63057  ? 216 SER D CA  1 
ATOM   12631 C  C   . SER D  1 216 ? 10.25794  25.13739  53.19113 1.000 35.74085  ? 216 SER D C   1 
ATOM   12632 O  O   . SER D  1 216 ? 10.19619  24.07000  53.81410 1.000 32.67545  ? 216 SER D O   1 
ATOM   12633 C  CB  . SER D  1 216 ? 9.58328   24.89515  50.78952 1.000 32.53571  ? 216 SER D CB  1 
ATOM   12634 O  OG  . SER D  1 216 ? 10.82197  25.44192  50.37486 1.000 40.49752  ? 216 SER D OG  1 
ATOM   12635 N  N   . LYS D  1 217 ? 11.24496  26.01722  53.39280 1.000 32.18479  ? 217 LYS D N   1 
ATOM   12636 C  CA  . LYS D  1 217 ? 12.30434  25.69879  54.35390 1.000 37.56499  ? 217 LYS D CA  1 
ATOM   12637 C  C   . LYS D  1 217 ? 11.78115  25.70511  55.77995 1.000 33.65188  ? 217 LYS D C   1 
ATOM   12638 O  O   . LYS D  1 217 ? 12.30827  24.99178  56.63358 1.000 37.37106  ? 217 LYS D O   1 
ATOM   12639 C  CB  . LYS D  1 217 ? 13.47422  26.66859  54.22030 1.000 31.63171  ? 217 LYS D CB  1 
ATOM   12640 C  CG  . LYS D  1 217 ? 13.24430  28.03429  54.80967 1.000 32.37988  ? 217 LYS D CG  1 
ATOM   12641 C  CD  . LYS D  1 217 ? 14.49836  28.88598  54.67944 1.000 38.59727  ? 217 LYS D CD  1 
ATOM   12642 C  CE  . LYS D  1 217 ? 14.32957  30.24415  55.35110 1.000 41.12701  ? 217 LYS D CE  1 
ATOM   12643 N  NZ  . LYS D  1 217 ? 15.49077  31.14131  55.08855 1.000 34.74271  ? 217 LYS D NZ  1 
ATOM   12644 N  N   . LYS D  1 218 ? 10.71400  26.45429  56.03895 1.000 34.15587  ? 218 LYS D N   1 
ATOM   12645 C  CA  . LYS D  1 218 ? 10.16739  26.52543  57.38678 1.000 34.78900  ? 218 LYS D CA  1 
ATOM   12646 C  C   . LYS D  1 218 ? 9.69636   25.16577  57.88877 1.000 35.16226  ? 218 LYS D C   1 
ATOM   12647 O  O   . LYS D  1 218 ? 9.75624   24.90212  59.09340 1.000 37.91460  ? 218 LYS D O   1 
ATOM   12648 C  CB  . LYS D  1 218 ? 9.02163   27.53060  57.41929 1.000 38.71675  ? 218 LYS D CB  1 
ATOM   12649 C  CG  . LYS D  1 218 ? 8.42442   27.77415  58.78900 1.000 41.10550  ? 218 LYS D CG  1 
ATOM   12650 C  CD  . LYS D  1 218 ? 7.30638   28.80555  58.73616 1.000 42.56807  ? 218 LYS D CD  1 
ATOM   12651 C  CE  . LYS D  1 218 ? 6.69341   28.98067  60.12120 1.000 51.88568  ? 218 LYS D CE  1 
ATOM   12652 N  NZ  . LYS D  1 218 ? 5.61456   30.00468  60.16118 1.000 55.33202  ? 218 LYS D NZ  1 
ATOM   12653 N  N   . HIS D  1 219 ? 9.21706   24.29304  56.99451 1.000 35.70992  ? 219 HIS D N   1 
ATOM   12654 C  CA  . HIS D  1 219 ? 8.69572   23.00147  57.42861 1.000 36.21260  ? 219 HIS D CA  1 
ATOM   12655 C  C   . HIS D  1 219 ? 9.80128   22.02282  57.79958 1.000 38.78208  ? 219 HIS D C   1 
ATOM   12656 O  O   . HIS D  1 219 ? 9.53422   21.03051  58.48782 1.000 37.43546  ? 219 HIS D O   1 
ATOM   12657 C  CB  . HIS D  1 219 ? 7.79226   22.42344  56.33643 1.000 35.62298  ? 219 HIS D CB  1 
ATOM   12658 C  CG  . HIS D  1 219 ? 6.79608   23.41360  55.82494 1.000 34.35872  ? 219 HIS D CG  1 
ATOM   12659 N  ND1 . HIS D  1 219 ? 5.96434   24.12157  56.66495 1.000 34.36093  ? 219 HIS D ND1 1 
ATOM   12660 C  CD2 . HIS D  1 219 ? 6.52847   23.85013  54.57261 1.000 31.45511  ? 219 HIS D CD2 1 
ATOM   12661 C  CE1 . HIS D  1 219 ? 5.21288   24.93902  55.95102 1.000 35.12177  ? 219 HIS D CE1 1 
ATOM   12662 N  NE2 . HIS D  1 219 ? 5.53181   24.78937  54.67668 1.000 36.53086  ? 219 HIS D NE2 1 
ATOM   12663 N  N   . ILE D  1 220 ? 11.03160  22.28802  57.35701 1.000 40.54481  ? 220 ILE D N   1 
ATOM   12664 C  CA  . ILE D  1 220 ? 12.20090  21.52252  57.76819 1.000 35.91232  ? 220 ILE D CA  1 
ATOM   12665 C  C   . ILE D  1 220 ? 12.58639  21.78162  59.22030 1.000 36.92857  ? 220 ILE D C   1 
ATOM   12666 O  O   . ILE D  1 220 ? 13.39034  21.03256  59.78358 1.000 37.54368  ? 220 ILE D O   1 
ATOM   12667 C  CB  . ILE D  1 220 ? 13.32076  21.86057  56.76215 1.000 35.05431  ? 220 ILE D CB  1 
ATOM   12668 C  CG1 . ILE D  1 220 ? 12.80753  21.62630  55.34351 1.000 30.98849  ? 220 ILE D CG1 1 
ATOM   12669 C  CG2 . ILE D  1 220 ? 14.58317  21.02716  56.98916 1.000 36.79648  ? 220 ILE D CG2 1 
ATOM   12670 C  CD1 . ILE D  1 220 ? 12.52908  20.14505  55.02113 1.000 33.82113  ? 220 ILE D CD1 1 
ATOM   12671 N  N   . LEU D  1 221 ? 12.01532  22.81077  59.85647 1.000 38.56231  ? 221 LEU D N   1 
ATOM   12672 C  CA  . LEU D  1 221 ? 12.27573  23.06121  61.27138 1.000 37.92759  ? 221 LEU D CA  1 
ATOM   12673 C  C   . LEU D  1 221 ? 11.59559  22.05532  62.19516 1.000 39.66860  ? 221 LEU D C   1 
ATOM   12674 O  O   . LEU D  1 221 ? 11.90064  22.03627  63.39493 1.000 42.55052  ? 221 LEU D O   1 
ATOM   12675 C  CB  . LEU D  1 221 ? 11.83458  24.48279  61.63711 1.000 37.32043  ? 221 LEU D CB  1 
ATOM   12676 C  CG  . LEU D  1 221 ? 12.63001  25.61462  60.98013 1.000 38.35330  ? 221 LEU D CG  1 
ATOM   12677 C  CD1 . LEU D  1 221 ? 11.98684  26.97020  61.23597 1.000 37.69235  ? 221 LEU D CD1 1 
ATOM   12678 C  CD2 . LEU D  1 221 ? 14.07739  25.60492  61.47372 1.000 34.59419  ? 221 LEU D CD2 1 
ATOM   12679 N  N   . ASN D  1 222 ? 10.69891  21.22228  61.67378 1.000 39.98252  ? 222 ASN D N   1 
ATOM   12680 C  CA  . ASN D  1 222 ? 9.98196   20.24341  62.48449 1.000 38.99401  ? 222 ASN D CA  1 
ATOM   12681 C  C   . ASN D  1 222 ? 10.81022  18.96826  62.62643 1.000 38.59880  ? 222 ASN D C   1 
ATOM   12682 O  O   . ASN D  1 222 ? 11.14019  18.31530  61.62740 1.000 38.56464  ? 222 ASN D O   1 
ATOM   12683 C  CB  . ASN D  1 222 ? 8.62497   19.94714  61.84923 1.000 39.35497  ? 222 ASN D CB  1 
ATOM   12684 C  CG  . ASN D  1 222 ? 7.78913   21.19964  61.67326 1.000 40.06073  ? 222 ASN D CG  1 
ATOM   12685 O  OD1 . ASN D  1 222 ? 7.53836   21.91782  62.63198 1.000 42.09853  ? 222 ASN D OD1 1 
ATOM   12686 N  ND2 . ASN D  1 222 ? 7.37861   21.48090  60.43828 1.000 36.50539  ? 222 ASN D ND2 1 
ATOM   12687 N  N   . LEU D  1 223 ? 11.12687  18.60400  63.86433 1.000 37.69326  ? 223 LEU D N   1 
ATOM   12688 C  CA  . LEU D  1 223 ? 12.04628  17.51458  64.14824 1.000 39.23735  ? 223 LEU D CA  1 
ATOM   12689 C  C   . LEU D  1 223 ? 11.30789  16.30727  64.70814 1.000 38.11067  ? 223 LEU D C   1 
ATOM   12690 O  O   . LEU D  1 223 ? 10.33411  16.43930  65.45485 1.000 40.05586  ? 223 LEU D O   1 
ATOM   12691 C  CB  . LEU D  1 223 ? 13.13138  17.95426  65.13804 1.000 39.80276  ? 223 LEU D CB  1 
ATOM   12692 C  CG  . LEU D  1 223 ? 13.97602  19.16339  64.73522 1.000 37.58487  ? 223 LEU D CG  1 
ATOM   12693 C  CD1 . LEU D  1 223 ? 14.96665  19.51773  65.83065 1.000 38.63119  ? 223 LEU D CD1 1 
ATOM   12694 C  CD2 . LEU D  1 223 ? 14.69862  18.91677  63.43010 1.000 31.21354  ? 223 LEU D CD2 1 
ATOM   12695 N  N   . ALA D  1 224 ? 11.80824  15.12335  64.35305 1.000 37.41318  ? 224 ALA D N   1 
ATOM   12696 C  CA  . ALA D  1 224 ? 11.26331  13.86857  64.85221 1.000 37.54428  ? 224 ALA D CA  1 
ATOM   12697 C  C   . ALA D  1 224 ? 11.66487  13.54724  66.28462 1.000 40.73682  ? 224 ALA D C   1 
ATOM   12698 O  O   . ALA D  1 224 ? 11.01172  12.69934  66.90466 1.000 39.71630  ? 224 ALA D O   1 
ATOM   12699 C  CB  . ALA D  1 224 ? 11.71039  12.71099  63.96245 1.000 33.11524  ? 224 ALA D CB  1 
ATOM   12700 N  N   . ILE D  1 225 ? 12.72945  14.16631  66.81580 1.000 40.45521  ? 225 ILE D N   1 
ATOM   12701 C  CA  . ILE D  1 225 ? 13.27336  13.71941  68.09575 1.000 41.28673  ? 225 ILE D CA  1 
ATOM   12702 C  C   . ILE D  1 225 ? 12.16628  13.68548  69.13965 1.000 40.90158  ? 225 ILE D C   1 
ATOM   12703 O  O   . ILE D  1 225 ? 11.32909  14.59277  69.21908 1.000 43.38734  ? 225 ILE D O   1 
ATOM   12704 C  CB  . ILE D  1 225 ? 14.45635  14.60035  68.53516 1.000 43.78423  ? 225 ILE D CB  1 
ATOM   12705 C  CG1 . ILE D  1 225 ? 15.14411  13.98112  69.75196 1.000 39.65693  ? 225 ILE D CG1 1 
ATOM   12706 C  CG2 . ILE D  1 225 ? 14.01517  16.02495  68.83985 1.000 44.63469  ? 225 ILE D CG2 1 
ATOM   12707 C  CD1 . ILE D  1 225 ? 15.73896  12.61247  69.47206 1.000 39.97384  ? 225 ILE D CD1 1 
ATOM   12708 N  N   . GLY D  1 226 ? 12.12027  12.59619  69.90515 1.000 41.84674  ? 226 GLY D N   1 
ATOM   12709 C  CA  . GLY D  1 226 ? 11.08362  12.36206  70.88614 1.000 39.67289  ? 226 GLY D CA  1 
ATOM   12710 C  C   . GLY D  1 226 ? 10.10136  11.27235  70.50492 1.000 43.48788  ? 226 GLY D C   1 
ATOM   12711 O  O   . GLY D  1 226 ? 9.40821   10.74843  71.38583 1.000 42.86567  ? 226 GLY D O   1 
ATOM   12712 N  N   . GLY D  1 227 ? 10.00898  10.91827  69.21920 1.000 42.18903  ? 227 GLY D N   1 
ATOM   12713 C  CA  . GLY D  1 227 ? 9.15271   9.80905   68.84016 1.000 40.22549  ? 227 GLY D CA  1 
ATOM   12714 C  C   . GLY D  1 227 ? 9.70085   8.44426   69.19922 1.000 44.01223  ? 227 GLY D C   1 
ATOM   12715 O  O   . GLY D  1 227 ? 8.93781   7.47290   69.22657 1.000 43.56935  ? 227 GLY D O   1 
ATOM   12716 N  N   . THR D  1 228 ? 11.00039  8.36475   69.50444 1.000 41.35459  ? 228 THR D N   1 
ATOM   12717 C  CA  . THR D  1 228 ? 11.73705  7.12230   69.70476 1.000 42.03216  ? 228 THR D CA  1 
ATOM   12718 C  C   . THR D  1 228 ? 11.40051  6.11550   68.60659 1.000 40.79597  ? 228 THR D C   1 
ATOM   12719 O  O   . THR D  1 228 ? 11.33939  6.48438   67.43037 1.000 38.25342  ? 228 THR D O   1 
ATOM   12720 C  CB  . THR D  1 228 ? 11.49956  6.54772   71.11211 1.000 43.39322  ? 228 THR D CB  1 
ATOM   12721 O  OG1 . THR D  1 228 ? 10.11100  6.26555   71.32941 1.000 42.72720  ? 228 THR D OG1 1 
ATOM   12722 C  CG2 . THR D  1 228 ? 11.98601  7.52080   72.16078 1.000 42.15464  ? 228 THR D CG2 1 
ATOM   12723 N  N   . ALA D  1 229 ? 11.17302  4.85061   68.96708 1.000 42.65983  ? 229 ALA D N   1 
ATOM   12724 C  CA  . ALA D  1 229 ? 11.28586  3.77502   67.98329 1.000 38.19657  ? 229 ALA D CA  1 
ATOM   12725 C  C   . ALA D  1 229 ? 10.15901  3.81499   66.94956 1.000 39.53976  ? 229 ALA D C   1 
ATOM   12726 O  O   . ALA D  1 229 ? 10.42078  3.72301   65.74580 1.000 39.84721  ? 229 ALA D O   1 
ATOM   12727 C  CB  . ALA D  1 229 ? 11.32930  2.42056   68.68966 1.000 36.70124  ? 229 ALA D CB  1 
ATOM   12728 N  N   . VAL D  1 230 ? 8.90095   3.93239   67.38554 1.000 34.67965  ? 230 VAL D N   1 
ATOM   12729 C  CA  . VAL D  1 230 ? 7.77767   3.85678   66.45697 1.000 41.28059  ? 230 VAL D CA  1 
ATOM   12730 C  C   . VAL D  1 230 ? 6.94181   5.12931   66.44114 1.000 39.97042  ? 230 VAL D C   1 
ATOM   12731 O  O   . VAL D  1 230 ? 5.88578   5.15816   65.81134 1.000 40.10655  ? 230 VAL D O   1 
ATOM   12732 C  CB  . VAL D  1 230 ? 6.87738   2.63701   66.74442 1.000 41.18215  ? 230 VAL D CB  1 
ATOM   12733 C  CG1 . VAL D  1 230 ? 7.65790   1.34600   66.59060 1.000 38.31239  ? 230 VAL D CG1 1 
ATOM   12734 C  CG2 . VAL D  1 230 ? 6.25421   2.74511   68.13098 1.000 39.16077  ? 230 VAL D CG2 1 
ATOM   12735 N  N   . GLY D  1 231 ? 7.37518   6.17890   67.13236 1.000 41.62105  ? 231 GLY D N   1 
ATOM   12736 C  CA  . GLY D  1 231 ? 6.61817   7.41268   67.19764 1.000 37.29513  ? 231 GLY D CA  1 
ATOM   12737 C  C   . GLY D  1 231 ? 5.84257   7.60557   68.48280 1.000 43.15485  ? 231 GLY D C   1 
ATOM   12738 O  O   . GLY D  1 231 ? 5.38838   8.72364   68.75510 1.000 44.51553  ? 231 GLY D O   1 
ATOM   12739 N  N   . THR D  1 232 ? 5.68281   6.55435   69.28111 1.000 40.88206  ? 232 THR D N   1 
ATOM   12740 C  CA  . THR D  1 232 ? 4.89965   6.64113   70.50527 1.000 45.22008  ? 232 THR D CA  1 
ATOM   12741 C  C   . THR D  1 232 ? 5.63253   7.36716   71.62175 1.000 48.58981  ? 232 THR D C   1 
ATOM   12742 O  O   . THR D  1 232 ? 4.98931   7.80810   72.57972 1.000 49.14337  ? 232 THR D O   1 
ATOM   12743 C  CB  . THR D  1 232 ? 4.52354   5.23946   70.99162 1.000 47.76706  ? 232 THR D CB  1 
ATOM   12744 O  OG1 . THR D  1 232 ? 5.72079   4.47958   71.22825 1.000 44.00021  ? 232 THR D OG1 1 
ATOM   12745 C  CG2 . THR D  1 232 ? 3.64974   4.52465   69.95748 1.000 41.50978  ? 232 THR D CG2 1 
ATOM   12746 N  N   . GLY D  1 233 ? 6.95582   7.48502   71.53272 1.000 47.07934  ? 233 GLY D N   1 
ATOM   12747 C  CA  . GLY D  1 233 ? 7.72114   8.13139   72.57759 1.000 48.72314  ? 233 GLY D CA  1 
ATOM   12748 C  C   . GLY D  1 233 ? 8.07094   7.25585   73.76140 1.000 51.40366  ? 233 GLY D C   1 
ATOM   12749 O  O   . GLY D  1 233 ? 8.59089   7.77238   74.75623 1.000 49.79348  ? 233 GLY D O   1 
ATOM   12750 N  N   . ILE D  1 234 ? 7.79685   5.95040   73.68961 1.000 47.95077  ? 234 ILE D N   1 
ATOM   12751 C  CA  . ILE D  1 234 ? 8.15076   5.05932   74.77959 1.000 49.76767  ? 234 ILE D CA  1 
ATOM   12752 C  C   . ILE D  1 234 ? 9.66184   5.12011   74.99225 1.000 52.44816  ? 234 ILE D C   1 
ATOM   12753 O  O   . ILE D  1 234 ? 10.43195  5.38169   74.05869 1.000 48.50434  ? 234 ILE D O   1 
ATOM   12754 C  CB  . ILE D  1 234 ? 7.67503   3.62491   74.48912 1.000 49.61955  ? 234 ILE D CB  1 
ATOM   12755 C  CG1 . ILE D  1 234 ? 7.71558   2.76960   75.75746 1.000 56.52718  ? 234 ILE D CG1 1 
ATOM   12756 C  CG2 . ILE D  1 234 ? 8.50181   2.98250   73.37635 1.000 48.75012  ? 234 ILE D CG2 1 
ATOM   12757 C  CD1 . ILE D  1 234 ? 7.38396   1.30686   75.51672 1.000 57.71674  ? 234 ILE D CD1 1 
ATOM   12758 N  N   . ASN D  1 235 ? 10.07977  4.91794   76.24662 1.000 47.32502  ? 235 ASN D N   1 
ATOM   12759 C  CA  . ASN D  1 235 ? 11.48568  4.98221   76.66347 1.000 55.17961  ? 235 ASN D CA  1 
ATOM   12760 C  C   . ASN D  1 235 ? 12.05535  6.39205   76.53754 1.000 53.69337  ? 235 ASN D C   1 
ATOM   12761 O  O   . ASN D  1 235 ? 13.26353  6.57180   76.39490 1.000 56.00261  ? 235 ASN D O   1 
ATOM   12762 C  CB  . ASN D  1 235 ? 12.35610  3.98421   75.89122 1.000 53.00506  ? 235 ASN D CB  1 
ATOM   12763 C  CG  . ASN D  1 235 ? 11.89002  2.55185   76.07008 1.000 61.44557  ? 235 ASN D CG  1 
ATOM   12764 O  OD1 . ASN D  1 235 ? 11.36121  2.18578   77.12449 1.000 61.51939  ? 235 ASN D OD1 1 
ATOM   12765 N  ND2 . ASN D  1 235 ? 12.07269  1.73470   75.03641 1.000 62.83236  ? 235 ASN D ND2 1 
ATOM   12766 N  N   . ALA D  1 236 ? 11.19276  7.40388   76.59072 1.000 52.61922  ? 236 ALA D N   1 
ATOM   12767 C  CA  . ALA D  1 236 ? 11.62628  8.79172   76.61059 1.000 53.28730  ? 236 ALA D CA  1 
ATOM   12768 C  C   . ALA D  1 236 ? 10.72528  9.57857   77.54998 1.000 57.63787  ? 236 ALA D C   1 
ATOM   12769 O  O   . ALA D  1 236 ? 9.53866   9.27404   77.69452 1.000 60.48813  ? 236 ALA D O   1 
ATOM   12770 C  CB  . ALA D  1 236 ? 11.59888  9.41937   75.21475 1.000 51.84942  ? 236 ALA D CB  1 
ATOM   12771 N  N   . HIS D  1 237 ? 11.30263  10.58805  78.19430 1.000 57.63917  ? 237 HIS D N   1 
ATOM   12772 C  CA  . HIS D  1 237 ? 10.52059  11.46140  79.05809 1.000 57.96415  ? 237 HIS D CA  1 
ATOM   12773 C  C   . HIS D  1 237 ? 9.59883   12.32900  78.20447 1.000 57.28053  ? 237 HIS D C   1 
ATOM   12774 O  O   . HIS D  1 237 ? 9.98029   12.73519  77.10295 1.000 55.66551  ? 237 HIS D O   1 
ATOM   12775 C  CB  . HIS D  1 237 ? 11.44314  12.34074  79.90602 1.000 59.73347  ? 237 HIS D CB  1 
ATOM   12776 C  CG  . HIS D  1 237 ? 10.72959  13.16757  80.93120 1.000 62.83441  ? 237 HIS D CG  1 
ATOM   12777 N  ND1 . HIS D  1 237 ? 10.24249  14.43000  80.66512 1.000 62.57006  ? 237 HIS D ND1 1 
ATOM   12778 C  CD2 . HIS D  1 237 ? 10.42895  12.91506  82.22758 1.000 66.12434  ? 237 HIS D CD2 1 
ATOM   12779 C  CE1 . HIS D  1 237 ? 9.66711   14.91629  81.75098 1.000 62.56060  ? 237 HIS D CE1 1 
ATOM   12780 N  NE2 . HIS D  1 237 ? 9.76385   14.01585  82.71214 1.000 66.19614  ? 237 HIS D NE2 1 
ATOM   12781 N  N   . PRO D  1 238 ? 8.38350   12.62321  78.67927 1.000 59.81874  ? 238 PRO D N   1 
ATOM   12782 C  CA  . PRO D  1 238 ? 7.44250   13.41109  77.86235 1.000 58.59303  ? 238 PRO D CA  1 
ATOM   12783 C  C   . PRO D  1 238 ? 7.95454   14.78448  77.46993 1.000 58.52508  ? 238 PRO D C   1 
ATOM   12784 O  O   . PRO D  1 238 ? 7.41789   15.37295  76.52623 1.000 52.60756  ? 238 PRO D O   1 
ATOM   12785 C  CB  . PRO D  1 238 ? 6.20455   13.52482  78.76275 1.000 59.35294  ? 238 PRO D CB  1 
ATOM   12786 C  CG  . PRO D  1 238 ? 6.29963   12.36761  79.69529 1.000 63.25971  ? 238 PRO D CG  1 
ATOM   12787 C  CD  . PRO D  1 238 ? 7.76032   12.12246  79.91805 1.000 61.88752  ? 238 PRO D CD  1 
ATOM   12788 N  N   . GLU D  1 239 ? 8.95441   15.32487  78.16518 1.000 59.41808  ? 239 GLU D N   1 
ATOM   12789 C  CA  . GLU D  1 239 ? 9.52116   16.62429  77.82817 1.000 58.86519  ? 239 GLU D CA  1 
ATOM   12790 C  C   . GLU D  1 239 ? 10.82366  16.52317  77.04682 1.000 54.11959  ? 239 GLU D C   1 
ATOM   12791 O  O   . GLU D  1 239 ? 11.36367  17.55614  76.63574 1.000 53.07382  ? 239 GLU D O   1 
ATOM   12792 C  CB  . GLU D  1 239 ? 9.75610   17.44416  79.09767 1.000 60.06413  ? 239 GLU D CB  1 
ATOM   12793 C  CG  . GLU D  1 239 ? 8.49332   17.77465  79.86592 1.000 66.80628  ? 239 GLU D CG  1 
ATOM   12794 C  CD  . GLU D  1 239 ? 8.78686   18.43439  81.19951 1.000 75.32630  ? 239 GLU D CD  1 
ATOM   12795 O  OE1 . GLU D  1 239 ? 9.96628   18.75521  81.45571 1.000 78.26127  ? 239 GLU D OE1 1 
ATOM   12796 O  OE2 . GLU D  1 239 ? 7.84146   18.62815  81.99382 1.000 77.98492  ? 239 GLU D OE2 1 
ATOM   12797 N  N   . PHE D  1 240 ? 11.32923  15.30922  76.81684 1.000 55.11797  ? 240 PHE D N   1 
ATOM   12798 C  CA  . PHE D  1 240 ? 12.66268  15.15501  76.24329 1.000 53.07193  ? 240 PHE D CA  1 
ATOM   12799 C  C   . PHE D  1 240 ? 12.73819  15.77188  74.85213 1.000 49.65222  ? 240 PHE D C   1 
ATOM   12800 O  O   . PHE D  1 240 ? 13.61764  16.59754  74.57287 1.000 46.53079  ? 240 PHE D O   1 
ATOM   12801 C  CB  . PHE D  1 240 ? 13.04836  13.67575  76.20754 1.000 54.04849  ? 240 PHE D CB  1 
ATOM   12802 C  CG  . PHE D  1 240 ? 14.37642  13.41445  75.55864 1.000 52.89306  ? 240 PHE D CG  1 
ATOM   12803 C  CD1 . PHE D  1 240 ? 15.55390  13.69528  76.22798 1.000 47.24510  ? 240 PHE D CD1 1 
ATOM   12804 C  CD2 . PHE D  1 240 ? 14.44527  12.89909  74.27403 1.000 48.40312  ? 240 PHE D CD2 1 
ATOM   12805 C  CE1 . PHE D  1 240 ? 16.78079  13.46182  75.63467 1.000 48.18306  ? 240 PHE D CE1 1 
ATOM   12806 C  CE2 . PHE D  1 240 ? 15.66553  12.66543  73.67437 1.000 47.32632  ? 240 PHE D CE2 1 
ATOM   12807 C  CZ  . PHE D  1 240 ? 16.84155  12.94796  74.35936 1.000 47.52535  ? 240 PHE D CZ  1 
ATOM   12808 N  N   . GLY D  1 241 ? 11.80148  15.40586  73.97459 1.000 52.17705  ? 241 GLY D N   1 
ATOM   12809 C  CA  . GLY D  1 241 ? 11.86712  15.87557  72.59890 1.000 44.36168  ? 241 GLY D CA  1 
ATOM   12810 C  C   . GLY D  1 241 ? 11.83674  17.38874  72.49132 1.000 48.35604  ? 241 GLY D C   1 
ATOM   12811 O  O   . GLY D  1 241 ? 12.62536  17.98773  71.75451 1.000 45.09074  ? 241 GLY D O   1 
ATOM   12812 N  N   . ASP D  1 242 ? 10.91747  18.02913  73.22089 1.000 47.87111  ? 242 ASP D N   1 
ATOM   12813 C  CA  . ASP D  1 242 ? 10.84280  19.48813  73.18889 1.000 49.86759  ? 242 ASP D CA  1 
ATOM   12814 C  C   . ASP D  1 242 ? 12.11224  20.11545  73.74558 1.000 50.03358  ? 242 ASP D C   1 
ATOM   12815 O  O   . ASP D  1 242 ? 12.57633  21.14927  73.24801 1.000 52.26748  ? 242 ASP D O   1 
ATOM   12816 C  CB  . ASP D  1 242 ? 9.62554   19.97804  73.97238 1.000 51.41499  ? 242 ASP D CB  1 
ATOM   12817 C  CG  . ASP D  1 242 ? 8.31668   19.57120  73.32643 1.000 54.33100  ? 242 ASP D CG  1 
ATOM   12818 O  OD1 . ASP D  1 242 ? 8.19975   19.70241  72.08307 1.000 60.19758  ? 242 ASP D OD1 1 
ATOM   12819 O  OD2 . ASP D  1 242 ? 7.40611   19.12394  74.06303 1.000 53.00878  ? 242 ASP D OD2 1 
ATOM   12820 N  N   . LYS D  1 243 ? 12.68294  19.50748  74.78467 1.000 49.60329  ? 243 LYS D N   1 
ATOM   12821 C  CA  . LYS D  1 243 ? 13.92386  20.02216  75.35371 1.000 50.16504  ? 243 LYS D CA  1 
ATOM   12822 C  C   . LYS D  1 243 ? 15.05836  19.97185  74.33662 1.000 47.30176  ? 243 LYS D C   1 
ATOM   12823 O  O   . LYS D  1 243 ? 15.79548  20.95101  74.15947 1.000 47.61262  ? 243 LYS D O   1 
ATOM   12824 C  CB  . LYS D  1 243 ? 14.28600  19.22990  76.60306 1.000 47.28461  ? 243 LYS D CB  1 
ATOM   12825 C  CG  . LYS D  1 243 ? 13.58059  19.67694  77.85969 1.000 49.95578  ? 243 LYS D CG  1 
ATOM   12826 C  CD  . LYS D  1 243 ? 14.03247  18.82241  79.02548 1.000 54.08292  ? 243 LYS D CD  1 
ATOM   12827 C  CE  . LYS D  1 243 ? 13.91501  19.57962  80.32640 1.000 58.56269  ? 243 LYS D CE  1 
ATOM   12828 N  NZ  . LYS D  1 243 ? 12.51143  19.98875  80.56209 1.000 64.01620  ? 243 LYS D NZ  1 
ATOM   12829 N  N   . VAL D  1 244 ? 15.20516  18.83762  73.64727 1.000 42.91724  ? 244 VAL D N   1 
ATOM   12830 C  CA  . VAL D  1 244 ? 16.25809  18.71096  72.64192 1.000 45.07057  ? 244 VAL D CA  1 
ATOM   12831 C  C   . VAL D  1 244 ? 16.08917  19.76585  71.55476 1.000 45.50253  ? 244 VAL D C   1 
ATOM   12832 O  O   . VAL D  1 244 ? 17.03065  20.50172  71.23412 1.000 43.28797  ? 244 VAL D O   1 
ATOM   12833 C  CB  . VAL D  1 244 ? 16.28295  17.28587  72.06106 1.000 43.65526  ? 244 VAL D CB  1 
ATOM   12834 C  CG1 . VAL D  1 244 ? 17.24355  17.20830  70.88347 1.000 39.08495  ? 244 VAL D CG1 1 
ATOM   12835 C  CG2 . VAL D  1 244 ? 16.69166  16.29916  73.14430 1.000 40.49182  ? 244 VAL D CG2 1 
ATOM   12836 N  N   . ALA D  1 245 ? 14.88254  19.86619  70.98071 1.000 44.59793  ? 245 ALA D N   1 
ATOM   12837 C  CA  . ALA D  1 245 ? 14.64436  20.86395  69.93940 1.000 46.84427  ? 245 ALA D CA  1 
ATOM   12838 C  C   . ALA D  1 245 ? 14.99458  22.26155  70.43257 1.000 45.49400  ? 245 ALA D C   1 
ATOM   12839 O  O   . ALA D  1 245 ? 15.57120  23.06691  69.69013 1.000 44.74199  ? 245 ALA D O   1 
ATOM   12840 C  CB  . ALA D  1 245 ? 13.18692  20.81207  69.46954 1.000 43.14692  ? 245 ALA D CB  1 
ATOM   12841 N  N   . HIS D  1 246 ? 14.67999  22.55296  71.69581 1.000 45.34467  ? 246 HIS D N   1 
ATOM   12842 C  CA  . HIS D  1 246 ? 15.02372  23.84468  72.27830 1.000 46.97907  ? 246 HIS D CA  1 
ATOM   12843 C  C   . HIS D  1 246 ? 16.53214  24.07366  72.28801 1.000 48.26744  ? 246 HIS D C   1 
ATOM   12844 O  O   . HIS D  1 246 ? 17.01028  25.15137  71.91120 1.000 46.35235  ? 246 HIS D O   1 
ATOM   12845 C  CB  . HIS D  1 246 ? 14.46394  23.94022  73.69567 1.000 47.19324  ? 246 HIS D CB  1 
ATOM   12846 C  CG  . HIS D  1 246 ? 15.00042  25.09824  74.47193 1.000 51.78078  ? 246 HIS D CG  1 
ATOM   12847 N  ND1 . HIS D  1 246 ? 14.55619  26.38803  74.28107 1.000 54.84922  ? 246 HIS D ND1 1 
ATOM   12848 C  CD2 . HIS D  1 246 ? 15.95114  25.16502  75.43545 1.000 54.58204  ? 246 HIS D CD2 1 
ATOM   12849 C  CE1 . HIS D  1 246 ? 15.20776  27.19977  75.09405 1.000 53.59548  ? 246 HIS D CE1 1 
ATOM   12850 N  NE2 . HIS D  1 246 ? 16.06266  26.48356  75.80281 1.000 54.60265  ? 246 HIS D NE2 1 
ATOM   12851 N  N   . TYR D  1 247 ? 17.30165  23.07077  72.72446 1.000 46.94454  ? 247 TYR D N   1 
ATOM   12852 C  CA  . TYR D  1 247 ? 18.74664  23.25807  72.84358 1.000 45.78644  ? 247 TYR D CA  1 
ATOM   12853 C  C   . TYR D  1 247 ? 19.44085  23.30605  71.48758 1.000 45.17276  ? 247 TYR D C   1 
ATOM   12854 O  O   . TYR D  1 247 ? 20.41000  24.05630  71.32382 1.000 45.83741  ? 247 TYR D O   1 
ATOM   12855 C  CB  . TYR D  1 247 ? 19.34678  22.16467  73.71705 1.000 46.12315  ? 247 TYR D CB  1 
ATOM   12856 C  CG  . TYR D  1 247 ? 19.06604  22.38259  75.17239 1.000 43.84395  ? 247 TYR D CG  1 
ATOM   12857 C  CD1 . TYR D  1 247 ? 19.38788  23.58485  75.78167 1.000 45.97567  ? 247 TYR D CD1 1 
ATOM   12858 C  CD2 . TYR D  1 247 ? 18.46509  21.39432  75.93891 1.000 45.13203  ? 247 TYR D CD2 1 
ATOM   12859 C  CE1 . TYR D  1 247 ? 19.12909  23.79099  77.12222 1.000 48.37084  ? 247 TYR D CE1 1 
ATOM   12860 C  CE2 . TYR D  1 247 ? 18.19821  21.59269  77.27582 1.000 46.83332  ? 247 TYR D CE2 1 
ATOM   12861 C  CZ  . TYR D  1 247 ? 18.53093  22.79099  77.86419 1.000 49.12741  ? 247 TYR D CZ  1 
ATOM   12862 O  OH  . TYR D  1 247 ? 18.27261  22.98796  79.20243 1.000 53.28720  ? 247 TYR D OH  1 
ATOM   12863 N  N   . ILE D  1 248 ? 18.96613  22.53052  70.50966 1.000 41.32198  ? 248 ILE D N   1 
ATOM   12864 C  CA  . ILE D  1 248 ? 19.48273  22.65811  69.14808 1.000 42.83822  ? 248 ILE D CA  1 
ATOM   12865 C  C   . ILE D  1 248 ? 19.22871  24.06020  68.61014 1.000 46.03812  ? 248 ILE D C   1 
ATOM   12866 O  O   . ILE D  1 248 ? 20.06949  24.63140  67.90348 1.000 45.78067  ? 248 ILE D O   1 
ATOM   12867 C  CB  . ILE D  1 248 ? 18.86096  21.59325  68.22870 1.000 42.14382  ? 248 ILE D CB  1 
ATOM   12868 C  CG1 . ILE D  1 248 ? 19.19253  20.19377  68.72629 1.000 41.32301  ? 248 ILE D CG1 1 
ATOM   12869 C  CG2 . ILE D  1 248 ? 19.34130  21.79175  66.79864 1.000 39.00075  ? 248 ILE D CG2 1 
ATOM   12870 C  CD1 . ILE D  1 248 ? 18.57931  19.10889  67.89516 1.000 38.04919  ? 248 ILE D CD1 1 
ATOM   12871 N  N   . SER D  1 249 ? 18.05439  24.62566  68.91281 1.000 43.35559  ? 249 SER D N   1 
ATOM   12872 C  CA  . SER D  1 249 ? 17.77197  26.00684  68.53690 1.000 42.14126  ? 249 SER D CA  1 
ATOM   12873 C  C   . SER D  1 249 ? 18.73746  26.96146  69.21847 1.000 46.55409  ? 249 SER D C   1 
ATOM   12874 O  O   . SER D  1 249 ? 19.29269  27.86495  68.58133 1.000 45.13982  ? 249 SER D O   1 
ATOM   12875 C  CB  . SER D  1 249 ? 16.33164  26.36851  68.89703 1.000 43.22209  ? 249 SER D CB  1 
ATOM   12876 O  OG  . SER D  1 249 ? 15.42897  25.63420  68.10184 1.000 51.15358  ? 249 SER D OG  1 
ATOM   12877 N  N   . GLU D  1 250 ? 18.93711  26.78158  70.52418 1.000 45.34508  ? 250 GLU D N   1 
ATOM   12878 C  CA  . GLU D  1 250 ? 19.89642  27.61180  71.24537 1.000 47.42004  ? 250 GLU D CA  1 
ATOM   12879 C  C   . GLU D  1 250 ? 21.26993  27.55241  70.59489 1.000 46.86601  ? 250 GLU D C   1 
ATOM   12880 O  O   . GLU D  1 250 ? 21.89939  28.59024  70.36129 1.000 47.62553  ? 250 GLU D O   1 
ATOM   12881 C  CB  . GLU D  1 250 ? 19.98527  27.17447  72.70605 1.000 50.81427  ? 250 GLU D CB  1 
ATOM   12882 C  CG  . GLU D  1 250 ? 18.65854  27.20250  73.46392 1.000 59.80686  ? 250 GLU D CG  1 
ATOM   12883 C  CD  . GLU D  1 250 ? 17.87626  28.49502  73.25852 1.000 78.15226  ? 250 GLU D CD  1 
ATOM   12884 O  OE1 . GLU D  1 250 ? 18.34775  29.55995  73.71674 1.000 69.13278  ? 250 GLU D OE1 1 
ATOM   12885 O  OE2 . GLU D  1 250 ? 16.79035  28.44422  72.63141 1.000 88.75931  ? 250 GLU D OE2 1 
ATOM   12886 N  N   . ASN D  1 251 ? 21.74107  26.34890  70.26516 1.000 43.57744  ? 251 ASN D N   1 
ATOM   12887 C  CA  . ASN D  1 251 ? 23.10183  26.23159  69.76307 1.000 43.23183  ? 251 ASN D CA  1 
ATOM   12888 C  C   . ASN D  1 251 ? 23.23142  26.67342  68.31049 1.000 45.06889  ? 251 ASN D C   1 
ATOM   12889 O  O   . ASN D  1 251 ? 24.31652  27.09431  67.89933 1.000 46.97650  ? 251 ASN D O   1 
ATOM   12890 C  CB  . ASN D  1 251 ? 23.60776  24.79881  69.91670 1.000 44.97108  ? 251 ASN D CB  1 
ATOM   12891 C  CG  . ASN D  1 251 ? 25.10279  24.74151  70.16508 1.000 42.98058  ? 251 ASN D CG  1 
ATOM   12892 O  OD1 . ASN D  1 251 ? 25.64095  25.54651  70.92566 1.000 46.55653  ? 251 ASN D OD1 1 
ATOM   12893 N  ND2 . ASN D  1 251 ? 25.78253  23.80411  69.51249 1.000 42.69442  ? 251 ASN D ND2 1 
ATOM   12894 N  N   . THR D  1 252 ? 22.15731  26.60837  67.52018 1.000 44.51874  ? 252 THR D N   1 
ATOM   12895 C  CA  . THR D  1 252 ? 22.26071  26.93636  66.09977 1.000 44.71666  ? 252 THR D CA  1 
ATOM   12896 C  C   . THR D  1 252 ? 21.72572  28.31345  65.73934 1.000 43.49439  ? 252 THR D C   1 
ATOM   12897 O  O   . THR D  1 252 ? 22.12291  28.85656  64.70318 1.000 45.23932  ? 252 THR D O   1 
ATOM   12898 C  CB  . THR D  1 252 ? 21.52150  25.90268  65.23545 1.000 42.24298  ? 252 THR D CB  1 
ATOM   12899 O  OG1 . THR D  1 252 ? 20.13045  25.90314  65.57184 1.000 43.81650  ? 252 THR D OG1 1 
ATOM   12900 C  CG2 . THR D  1 252 ? 22.10790  24.50580  65.43213 1.000 41.90587  ? 252 THR D CG2 1 
ATOM   12901 N  N   . GLY D  1 253 ? 20.83620  28.88733  66.54656 1.000 43.85571  ? 253 GLY D N   1 
ATOM   12902 C  CA  . GLY D  1 253 ? 20.18067  30.12192  66.15694 1.000 41.96685  ? 253 GLY D CA  1 
ATOM   12903 C  C   . GLY D  1 253 ? 18.99892  29.95796  65.21986 1.000 44.15218  ? 253 GLY D C   1 
ATOM   12904 O  O   . GLY D  1 253 ? 18.46823  30.96700  64.73592 1.000 42.83947  ? 253 GLY D O   1 
ATOM   12905 N  N   . TYR D  1 254 ? 18.56425  28.71754  64.94668 1.000 38.49227  ? 254 TYR D N   1 
ATOM   12906 C  CA  . TYR D  1 254 ? 17.42051  28.42543  64.07601 1.000 42.70641  ? 254 TYR D CA  1 
ATOM   12907 C  C   . TYR D  1 254 ? 16.24371  27.92676  64.90902 1.000 42.53771  ? 254 TYR D C   1 
ATOM   12908 O  O   . TYR D  1 254 ? 16.44551  27.17751  65.87101 1.000 41.41637  ? 254 TYR D O   1 
ATOM   12909 C  CB  . TYR D  1 254 ? 17.77774  27.37104  63.01965 1.000 37.81369  ? 254 TYR D CB  1 
ATOM   12910 C  CG  . TYR D  1 254 ? 19.04105  27.68554  62.24738 1.000 39.07281  ? 254 TYR D CG  1 
ATOM   12911 C  CD1 . TYR D  1 254 ? 19.28217  28.96376  61.76757 1.000 41.54033  ? 254 TYR D CD1 1 
ATOM   12912 C  CD2 . TYR D  1 254 ? 20.00331  26.70854  62.01842 1.000 40.69534  ? 254 TYR D CD2 1 
ATOM   12913 C  CE1 . TYR D  1 254 ? 20.44298  29.26245  61.07025 1.000 43.44834  ? 254 TYR D CE1 1 
ATOM   12914 C  CE2 . TYR D  1 254 ? 21.17144  26.99508  61.31971 1.000 41.30713  ? 254 TYR D CE2 1 
ATOM   12915 C  CZ  . TYR D  1 254 ? 21.38602  28.27464  60.85270 1.000 42.97793  ? 254 TYR D CZ  1 
ATOM   12916 O  OH  . TYR D  1 254 ? 22.53894  28.57510  60.16073 1.000 42.92005  ? 254 TYR D OH  1 
ATOM   12917 N  N   . PRO D  1 255 ? 15.00696  28.32515  64.58999 1.000 40.46668  ? 255 PRO D N   1 
ATOM   12918 C  CA  . PRO D  1 255 ? 13.89600  27.99448  65.51058 1.000 42.30390  ? 255 PRO D CA  1 
ATOM   12919 C  C   . PRO D  1 255 ? 13.33180  26.59834  65.27025 1.000 43.69362  ? 255 PRO D C   1 
ATOM   12920 O  O   . PRO D  1 255 ? 12.24064  26.40667  64.73399 1.000 44.51277  ? 255 PRO D O   1 
ATOM   12921 C  CB  . PRO D  1 255 ? 12.88373  29.10689  65.21157 1.000 42.55103  ? 255 PRO D CB  1 
ATOM   12922 C  CG  . PRO D  1 255 ? 13.09505  29.41096  63.76533 1.000 43.17612  ? 255 PRO D CG  1 
ATOM   12923 C  CD  . PRO D  1 255 ? 14.56865  29.19249  63.48263 1.000 44.42978  ? 255 PRO D CD  1 
ATOM   12924 N  N   . PHE D  1 256 ? 14.09424  25.58333  65.67034 1.000 38.12590  ? 256 PHE D N   1 
ATOM   12925 C  CA  . PHE D  1 256 ? 13.62430  24.21072  65.55473 1.000 42.81916  ? 256 PHE D CA  1 
ATOM   12926 C  C   . PHE D  1 256 ? 12.51935  23.94269  66.56619 1.000 43.32307  ? 256 PHE D C   1 
ATOM   12927 O  O   . PHE D  1 256 ? 12.47189  24.54214  67.64011 1.000 43.28257  ? 256 PHE D O   1 
ATOM   12928 C  CB  . PHE D  1 256 ? 14.76978  23.21719  65.77404 1.000 37.75548  ? 256 PHE D CB  1 
ATOM   12929 C  CG  . PHE D  1 256 ? 15.80544  23.24002  64.69424 1.000 38.11400  ? 256 PHE D CG  1 
ATOM   12930 C  CD1 . PHE D  1 256 ? 15.54748  22.66684  63.46027 1.000 37.69435  ? 256 PHE D CD1 1 
ATOM   12931 C  CD2 . PHE D  1 256 ? 17.04404  23.82072  64.91657 1.000 38.78221  ? 256 PHE D CD2 1 
ATOM   12932 C  CE1 . PHE D  1 256 ? 16.50194  22.68305  62.46268 1.000 38.22748  ? 256 PHE D CE1 1 
ATOM   12933 C  CE2 . PHE D  1 256 ? 18.00864  23.83277  63.92249 1.000 39.61894  ? 256 PHE D CE2 1 
ATOM   12934 C  CZ  . PHE D  1 256 ? 17.73851  23.26818  62.69542 1.000 34.22302  ? 256 PHE D CZ  1 
ATOM   12935 N  N   . VAL D  1 257 ? 11.61630  23.02967  66.20859 1.000 44.35253  ? 257 VAL D N   1 
ATOM   12936 C  CA  . VAL D  1 257 ? 10.57485  22.57061  67.11731 1.000 43.98933  ? 257 VAL D CA  1 
ATOM   12937 C  C   . VAL D  1 257 ? 10.45325  21.06376  66.96238 1.000 40.96886  ? 257 VAL D C   1 
ATOM   12938 O  O   . VAL D  1 257 ? 10.87546  20.48351  65.96243 1.000 40.74300  ? 257 VAL D O   1 
ATOM   12939 C  CB  . VAL D  1 257 ? 9.20787   23.25293  66.86921 1.000 41.13811  ? 257 VAL D CB  1 
ATOM   12940 C  CG1 . VAL D  1 257 ? 9.30114   24.74625  67.12570 1.000 46.08657  ? 257 VAL D CG1 1 
ATOM   12941 C  CG2 . VAL D  1 257 ? 8.73295   23.00011  65.45081 1.000 44.14027  ? 257 VAL D CG2 1 
ATOM   12942 N  N   . SER D  1 258 ? 9.90186   20.43037  67.99123 1.000 43.07075  ? 258 SER D N   1 
ATOM   12943 C  CA  . SER D  1 258 ? 9.56967   19.01658  67.93331 1.000 41.78744  ? 258 SER D CA  1 
ATOM   12944 C  C   . SER D  1 258 ? 8.25855   18.85962  67.17462 1.000 44.51386  ? 258 SER D C   1 
ATOM   12945 O  O   . SER D  1 258 ? 7.33451   19.65362  67.34989 1.000 47.61311  ? 258 SER D O   1 
ATOM   12946 C  CB  . SER D  1 258 ? 9.44906   18.44000  69.34738 1.000 45.22111  ? 258 SER D CB  1 
ATOM   12947 O  OG  . SER D  1 258 ? 9.58994   17.02639  69.34649 1.000 48.60207  ? 258 SER D OG  1 
ATOM   12948 N  N   . SER D  1 259 ? 8.19304   17.85418  66.30721 1.000 40.83941  ? 259 SER D N   1 
ATOM   12949 C  CA  . SER D  1 259 ? 7.05818   17.72972  65.40509 1.000 43.47464  ? 259 SER D CA  1 
ATOM   12950 C  C   . SER D  1 259 ? 5.75649   17.53509  66.17264 1.000 40.76719  ? 259 SER D C   1 
ATOM   12951 O  O   . SER D  1 259 ? 5.71470   16.89291  67.22351 1.000 45.55349  ? 259 SER D O   1 
ATOM   12952 C  CB  . SER D  1 259 ? 7.26038   16.55918  64.44849 1.000 40.39388  ? 259 SER D CB  1 
ATOM   12953 O  OG  . SER D  1 259 ? 6.03542   16.23577  63.82069 1.000 40.66110  ? 259 SER D OG  1 
ATOM   12954 N  N   . GLU D  1 260 ? 4.67857   18.09002  65.61714 1.000 49.73157  ? 260 GLU D N   1 
ATOM   12955 C  CA  . GLU D  1 260 ? 3.35381   17.91883  66.19777 1.000 47.00925  ? 260 GLU D CA  1 
ATOM   12956 C  C   . GLU D  1 260 ? 2.85936   16.47678  66.11214 1.000 47.38514  ? 260 GLU D C   1 
ATOM   12957 O  O   . GLU D  1 260 ? 1.96652   16.09790  66.87515 1.000 48.21789  ? 260 GLU D O   1 
ATOM   12958 C  CB  . GLU D  1 260 ? 2.36285   18.85439  65.50235 1.000 52.74949  ? 260 GLU D CB  1 
ATOM   12959 C  CG  . GLU D  1 260 ? 1.18154   19.25470  66.35962 1.000 62.28810  ? 260 GLU D CG  1 
ATOM   12960 C  CD  . GLU D  1 260 ? 1.57021   20.21545  67.47173 1.000 73.00608  ? 260 GLU D CD  1 
ATOM   12961 O  OE1 . GLU D  1 260 ? 2.63234   20.86939  67.36062 1.000 73.21763  ? 260 GLU D OE1 1 
ATOM   12962 O  OE2 . GLU D  1 260 ? 0.81141   20.31587  68.45986 1.000 88.28456  ? 260 GLU D OE2 1 
ATOM   12963 N  N   . ASN D  1 261 ? 3.41934   15.66306  65.21387 1.000 42.97856  ? 261 ASN D N   1 
ATOM   12964 C  CA  . ASN D  1 261 ? 2.97579   14.27974  65.03140 1.000 42.97026  ? 261 ASN D CA  1 
ATOM   12965 C  C   . ASN D  1 261 ? 4.20170   13.41875  64.72040 1.000 39.58229  ? 261 ASN D C   1 
ATOM   12966 O  O   . ASN D  1 261 ? 4.70971   13.41783  63.59557 1.000 41.32648  ? 261 ASN D O   1 
ATOM   12967 C  CB  . ASN D  1 261 ? 1.92008   14.18745  63.93030 1.000 39.21119  ? 261 ASN D CB  1 
ATOM   12968 C  CG  . ASN D  1 261 ? 1.35876   12.78686  63.77729 1.000 36.70186  ? 261 ASN D CG  1 
ATOM   12969 O  OD1 . ASN D  1 261 ? 2.03996   11.87581  63.30010 1.000 38.99865  ? 261 ASN D OD1 1 
ATOM   12970 N  ND2 . ASN D  1 261 ? 0.10455   12.61068  64.17053 1.000 41.48760  ? 261 ASN D ND2 1 
ATOM   12971 N  N   . LYS D  1 262 ? 4.67960   12.68143  65.72062 1.000 41.33239  ? 262 LYS D N   1 
ATOM   12972 C  CA  . LYS D  1 262 ? 5.89459   11.89433  65.53370 1.000 37.76138  ? 262 LYS D CA  1 
ATOM   12973 C  C   . LYS D  1 262 ? 5.69246   10.72361  64.58644 1.000 39.41176  ? 262 LYS D C   1 
ATOM   12974 O  O   . LYS D  1 262 ? 6.66933   10.21391  64.04311 1.000 35.63466  ? 262 LYS D O   1 
ATOM   12975 C  CB  . LYS D  1 262 ? 6.40205   11.38728  66.87761 1.000 41.34879  ? 262 LYS D CB  1 
ATOM   12976 C  CG  . LYS D  1 262 ? 6.63278   12.49352  67.87666 1.000 39.26776  ? 262 LYS D CG  1 
ATOM   12977 C  CD  . LYS D  1 262 ? 7.70659   13.45815  67.39384 1.000 40.12026  ? 262 LYS D CD  1 
ATOM   12978 C  CE  . LYS D  1 262 ? 8.19657   14.33458  68.54257 1.000 42.22782  ? 262 LYS D CE  1 
ATOM   12979 N  NZ  . LYS D  1 262 ? 7.08738   15.13227  69.14994 1.000 44.94578  ? 262 LYS D NZ  1 
ATOM   12980 N  N   . PHE D  1 263 ? 4.45667   10.27434  64.37858 1.000 39.78582  ? 263 PHE D N   1 
ATOM   12981 C  CA  . PHE D  1 263 ? 4.24195   9.18580   63.43279 1.000 39.03985  ? 263 PHE D CA  1 
ATOM   12982 C  C   . PHE D  1 263 ? 4.48647   9.65806   62.00281 1.000 39.28829  ? 263 PHE D C   1 
ATOM   12983 O  O   . PHE D  1 263 ? 5.16327   8.97656   61.22559 1.000 38.18638  ? 263 PHE D O   1 
ATOM   12984 C  CB  . PHE D  1 263 ? 2.83457   8.62212   63.63300 1.000 39.53386  ? 263 PHE D CB  1 
ATOM   12985 C  CG  . PHE D  1 263 ? 2.52264   8.34234   65.07847 1.000 40.54057  ? 263 PHE D CG  1 
ATOM   12986 C  CD1 . PHE D  1 263 ? 3.04821   7.22383   65.70482 1.000 38.51044  ? 263 PHE D CD1 1 
ATOM   12987 C  CD2 . PHE D  1 263 ? 1.75353   9.22462   65.82221 1.000 36.03852  ? 263 PHE D CD2 1 
ATOM   12988 C  CE1 . PHE D  1 263 ? 2.79594   6.97560   67.03623 1.000 36.50899  ? 263 PHE D CE1 1 
ATOM   12989 C  CE2 . PHE D  1 263 ? 1.49206   8.97976   67.15286 1.000 42.61891  ? 263 PHE D CE2 1 
ATOM   12990 C  CZ  . PHE D  1 263 ? 2.02232   7.85115   67.76736 1.000 37.66840  ? 263 PHE D CZ  1 
ATOM   12991 N  N   . HIS D  1 264 ? 3.97794   10.84472  61.65522 1.000 39.45402  ? 264 HIS D N   1 
ATOM   12992 C  CA  . HIS D  1 264 ? 4.38199   11.50638  60.41609 1.000 36.55997  ? 264 HIS D CA  1 
ATOM   12993 C  C   . HIS D  1 264 ? 5.89252   11.72266  60.36056 1.000 33.46462  ? 264 HIS D C   1 
ATOM   12994 O  O   . HIS D  1 264 ? 6.51871   11.55867  59.30513 1.000 33.05400  ? 264 HIS D O   1 
ATOM   12995 C  CB  . HIS D  1 264 ? 3.65803   12.84680  60.28841 1.000 30.98686  ? 264 HIS D CB  1 
ATOM   12996 C  CG  . HIS D  1 264 ? 4.16563   13.69319  59.16472 1.000 36.52108  ? 264 HIS D CG  1 
ATOM   12997 N  ND1 . HIS D  1 264 ? 5.27342   14.51015  59.28369 1.000 35.16834  ? 264 HIS D ND1 1 
ATOM   12998 C  CD2 . HIS D  1 264 ? 3.72044   13.84302  57.89474 1.000 31.88289  ? 264 HIS D CD2 1 
ATOM   12999 C  CE1 . HIS D  1 264 ? 5.49342   15.11733  58.13112 1.000 36.91515  ? 264 HIS D CE1 1 
ATOM   13000 N  NE2 . HIS D  1 264 ? 4.56460   14.73067  57.27190 1.000 36.67143  ? 264 HIS D NE2 1 
ATOM   13001 N  N   . ALA D  1 265 ? 6.49181   12.10233  61.48814 1.000 35.84178  ? 265 ALA D N   1 
ATOM   13002 C  CA  . ALA D  1 265 ? 7.91049   12.45475  61.50543 1.000 34.97289  ? 265 ALA D CA  1 
ATOM   13003 C  C   . ALA D  1 265 ? 8.80613   11.27284  61.14728 1.000 35.95117  ? 265 ALA D C   1 
ATOM   13004 O  O   . ALA D  1 265 ? 9.89292   11.46346  60.58943 1.000 37.46082  ? 265 ALA D O   1 
ATOM   13005 C  CB  . ALA D  1 265 ? 8.27195   13.01234  62.87662 1.000 33.45571  ? 265 ALA D CB  1 
ATOM   13006 N  N   . LEU D  1 266 ? 8.37350   10.05083  61.45270 1.000 33.85303  ? 266 LEU D N   1 
ATOM   13007 C  CA  . LEU D  1 266 ? 9.14019   8.86105   61.10208 1.000 33.00989  ? 266 LEU D CA  1 
ATOM   13008 C  C   . LEU D  1 266 ? 8.78580   8.28862   59.73714 1.000 34.20894  ? 266 LEU D C   1 
ATOM   13009 O  O   . LEU D  1 266 ? 9.63397   7.64316   59.10867 1.000 36.64037  ? 266 LEU D O   1 
ATOM   13010 C  CB  . LEU D  1 266 ? 8.93337   7.77065   62.15742 1.000 36.87186  ? 266 LEU D CB  1 
ATOM   13011 C  CG  . LEU D  1 266 ? 9.49295   8.02818   63.55859 1.000 38.60191  ? 266 LEU D CG  1 
ATOM   13012 C  CD1 . LEU D  1 266 ? 9.31769   6.79031   64.42169 1.000 36.02619  ? 266 LEU D CD1 1 
ATOM   13013 C  CD2 . LEU D  1 266 ? 10.94415  8.43102   63.49128 1.000 42.63204  ? 266 LEU D CD2 1 
ATOM   13014 N  N   . THR D  1 267 ? 7.55148   8.49430   59.26547 1.000 35.98382  ? 267 THR D N   1 
ATOM   13015 C  CA  . THR D  1 267 ? 7.04616   7.78287   58.09919 1.000 35.96796  ? 267 THR D CA  1 
ATOM   13016 C  C   . THR D  1 267 ? 6.98904   8.62540   56.82986 1.000 33.79638  ? 267 THR D C   1 
ATOM   13017 O  O   . THR D  1 267 ? 6.75572   8.06577   55.75180 1.000 33.94944  ? 267 THR D O   1 
ATOM   13018 C  CB  . THR D  1 267 ? 5.63848   7.24538   58.37958 1.000 34.25670  ? 267 THR D CB  1 
ATOM   13019 O  OG1 . THR D  1 267 ? 4.76394   8.35244   58.57522 1.000 30.90726  ? 267 THR D OG1 1 
ATOM   13020 C  CG2 . THR D  1 267 ? 5.62572   6.38607   59.64349 1.000 34.37048  ? 267 THR D CG2 1 
ATOM   13021 N  N   . ALA D  1 268 ? 7.18969   9.93708   56.91503 1.000 34.77088  ? 268 ALA D N   1 
ATOM   13022 C  CA  . ALA D  1 268 ? 6.93429   10.82051  55.78553 1.000 32.97839  ? 268 ALA D CA  1 
ATOM   13023 C  C   . ALA D  1 268 ? 8.16190   11.65913  55.46112 1.000 36.27165  ? 268 ALA D C   1 
ATOM   13024 O  O   . ALA D  1 268 ? 8.99000   11.94088  56.32532 1.000 32.86043  ? 268 ALA D O   1 
ATOM   13025 C  CB  . ALA D  1 268 ? 5.75027   11.75339  56.06701 1.000 33.63885  ? 268 ALA D CB  1 
ATOM   13026 N  N   . HIS D  1 269 ? 8.27590   12.07376  54.19486 1.000 30.70574  ? 269 HIS D N   1 
ATOM   13027 C  CA  . HIS D  1 269 ? 9.26300   13.10022  53.88111 1.000 30.63549  ? 269 HIS D CA  1 
ATOM   13028 C  C   . HIS D  1 269 ? 8.69360   14.15177  52.94340 1.000 33.74209  ? 269 HIS D C   1 
ATOM   13029 O  O   . HIS D  1 269 ? 9.43502   14.76925  52.16978 1.000 30.82148  ? 269 HIS D O   1 
ATOM   13030 C  CB  . HIS D  1 269 ? 10.53310  12.47857  53.32645 1.000 30.72834  ? 269 HIS D CB  1 
ATOM   13031 C  CG  . HIS D  1 269 ? 11.29257  11.71186  54.35714 1.000 31.72477  ? 269 HIS D CG  1 
ATOM   13032 N  ND1 . HIS D  1 269 ? 11.98842  12.33002  55.37582 1.000 33.58161  ? 269 HIS D ND1 1 
ATOM   13033 C  CD2 . HIS D  1 269 ? 11.42134  10.38102  54.56496 1.000 31.29119  ? 269 HIS D CD2 1 
ATOM   13034 C  CE1 . HIS D  1 269 ? 12.52796  11.41043  56.15515 1.000 30.39796  ? 269 HIS D CE1 1 
ATOM   13035 N  NE2 . HIS D  1 269 ? 12.21169  10.22057  55.67656 1.000 31.70859  ? 269 HIS D NE2 1 
ATOM   13036 N  N   . ASP D  1 270 ? 7.38055   14.39367  53.04775 1.000 33.46815  ? 270 ASP D N   1 
ATOM   13037 C  CA  . ASP D  1 270 ? 6.70377   15.35602  52.18660 1.000 30.32952  ? 270 ASP D CA  1 
ATOM   13038 C  C   . ASP D  1 270 ? 7.22922   16.77092  52.38952 1.000 35.35245  ? 270 ASP D C   1 
ATOM   13039 O  O   . ASP D  1 270 ? 7.19415   17.58634  51.45410 1.000 32.76092  ? 270 ASP D O   1 
ATOM   13040 C  CB  . ASP D  1 270 ? 5.18928   15.29408  52.43319 1.000 32.95768  ? 270 ASP D CB  1 
ATOM   13041 C  CG  . ASP D  1 270 ? 4.82913   15.22071  53.91929 1.000 35.11164  ? 270 ASP D CG  1 
ATOM   13042 O  OD1 . ASP D  1 270 ? 5.65771   15.60355  54.77665 1.000 36.18821  ? 270 ASP D OD1 1 
ATOM   13043 O  OD2 . ASP D  1 270 ? 3.70970   14.76693  54.23307 1.000 36.17365  ? 270 ASP D OD2 1 
ATOM   13044 N  N   . GLU D  1 271 ? 7.71045   17.08594  53.59681 1.000 30.26698  ? 271 GLU D N   1 
ATOM   13045 C  CA  . GLU D  1 271 ? 8.33153   18.38830  53.82122 1.000 34.67374  ? 271 GLU D CA  1 
ATOM   13046 C  C   . GLU D  1 271 ? 9.64287   18.51975  53.04092 1.000 30.78657  ? 271 GLU D C   1 
ATOM   13047 O  O   . GLU D  1 271 ? 9.92204   19.57705  52.46572 1.000 31.46585  ? 271 GLU D O   1 
ATOM   13048 C  CB  . GLU D  1 271 ? 8.54589   18.61010  55.31955 1.000 39.37509  ? 271 GLU D CB  1 
ATOM   13049 C  CG  . GLU D  1 271 ? 7.23961   18.74815  56.10952 1.000 37.44044  ? 271 GLU D CG  1 
ATOM   13050 C  CD  . GLU D  1 271 ? 7.42133   18.52788  57.60862 1.000 36.45712  ? 271 GLU D CD  1 
ATOM   13051 O  OE1 . GLU D  1 271 ? 8.20001   17.62909  57.98627 1.000 34.59580  ? 271 GLU D OE1 1 
ATOM   13052 O  OE2 . GLU D  1 271 ? 6.78116   19.24617  58.40804 1.000 35.42612  ? 271 GLU D OE2 1 
ATOM   13053 N  N   . VAL D  1 272 ? 10.44268  17.45489  52.97578 1.000 29.38588  ? 272 VAL D N   1 
ATOM   13054 C  CA  . VAL D  1 272 ? 11.64520  17.48882  52.14245 1.000 30.78595  ? 272 VAL D CA  1 
ATOM   13055 C  C   . VAL D  1 272 ? 11.28634  17.44996  50.65316 1.000 30.29370  ? 272 VAL D C   1 
ATOM   13056 O  O   . VAL D  1 272 ? 11.91865  18.12890  49.83615 1.000 31.24136  ? 272 VAL D O   1 
ATOM   13057 C  CB  . VAL D  1 272 ? 12.60586  16.35250  52.54110 1.000 28.65667  ? 272 VAL D CB  1 
ATOM   13058 C  CG1 . VAL D  1 272 ? 13.56091  16.01812  51.40377 1.000 31.71942  ? 272 VAL D CG1 1 
ATOM   13059 C  CG2 . VAL D  1 272 ? 13.40482  16.77624  53.75373 1.000 30.85082  ? 272 VAL D CG2 1 
ATOM   13060 N  N   . VAL D  1 273 ? 10.25401  16.68899  50.27332 1.000 31.32536  ? 273 VAL D N   1 
ATOM   13061 C  CA  . VAL D  1 273 ? 9.81674   16.70050  48.87482 1.000 31.57729  ? 273 VAL D CA  1 
ATOM   13062 C  C   . VAL D  1 273 ? 9.39345   18.10411  48.44887 1.000 29.16647  ? 273 VAL D C   1 
ATOM   13063 O  O   . VAL D  1 273 ? 9.76346   18.57433  47.36758 1.000 28.48773  ? 273 VAL D O   1 
ATOM   13064 C  CB  . VAL D  1 273 ? 8.68684   15.67795  48.64795 1.000 32.77848  ? 273 VAL D CB  1 
ATOM   13065 C  CG1 . VAL D  1 273 ? 8.01700   15.91232  47.30520 1.000 30.66771  ? 273 VAL D CG1 1 
ATOM   13066 C  CG2 . VAL D  1 273 ? 9.23704   14.26077  48.72052 1.000 30.45626  ? 273 VAL D CG2 1 
ATOM   13067 N  N   . GLN D  1 274 ? 8.63462   18.80572  49.29585 1.000 29.27356  ? 274 GLN D N   1 
ATOM   13068 C  CA  . GLN D  1 274 ? 8.26260   20.18693  48.98505 1.000 29.60680  ? 274 GLN D CA  1 
ATOM   13069 C  C   . GLN D  1 274 ? 9.49098   21.08365  48.86185 1.000 33.96488  ? 274 GLN D C   1 
ATOM   13070 O  O   . GLN D  1 274 ? 9.58851   21.89003  47.93037 1.000 35.43458  ? 274 GLN D O   1 
ATOM   13071 C  CB  . GLN D  1 274 ? 7.30859   20.73479  50.04769 1.000 29.19459  ? 274 GLN D CB  1 
ATOM   13072 C  CG  . GLN D  1 274 ? 6.94489   22.22842  49.90981 1.000 26.86676  ? 274 GLN D CG  1 
ATOM   13073 C  CD  . GLN D  1 274 ? 5.77598   22.49676  48.95173 1.000 36.52631  ? 274 GLN D CD  1 
ATOM   13074 O  OE1 . GLN D  1 274 ? 5.33739   21.61727  48.22659 1.000 34.86451  ? 274 GLN D OE1 1 
ATOM   13075 N  NE2 . GLN D  1 274 ? 5.26438   23.72002  48.97334 1.000 40.22071  ? 274 GLN D NE2 1 
ATOM   13076 N  N   . LEU D  1 275 ? 10.43070  20.98332  49.81184 1.000 32.59052  ? 275 LEU D N   1 
ATOM   13077 C  CA  . LEU D  1 275 ? 11.65101  21.77667  49.71349 1.000 32.45107  ? 275 LEU D CA  1 
ATOM   13078 C  C   . LEU D  1 275 ? 12.37732  21.47543  48.41338 1.000 32.95437  ? 275 LEU D C   1 
ATOM   13079 O  O   . LEU D  1 275 ? 12.81851  22.38861  47.70643 1.000 30.46902  ? 275 LEU D O   1 
ATOM   13080 C  CB  . LEU D  1 275 ? 12.57766  21.50828  50.90813 1.000 31.94214  ? 275 LEU D CB  1 
ATOM   13081 C  CG  . LEU D  1 275 ? 13.92240  22.25495  50.89931 1.000 30.64071  ? 275 LEU D CG  1 
ATOM   13082 C  CD1 . LEU D  1 275 ? 13.71468  23.73739  51.12194 1.000 31.06049  ? 275 LEU D CD1 1 
ATOM   13083 C  CD2 . LEU D  1 275 ? 14.88944  21.70089  51.93340 1.000 29.99638  ? 275 LEU D CD2 1 
ATOM   13084 N  N   . HIS D  1 276 ? 12.50586  20.19389  48.07322 1.000 30.86060  ? 276 HIS D N   1 
ATOM   13085 C  CA  . HIS D  1 276 ? 13.23504  19.87359  46.85774 1.000 31.92379  ? 276 HIS D CA  1 
ATOM   13086 C  C   . HIS D  1 276 ? 12.49962  20.36899  45.62131 1.000 31.13335  ? 276 HIS D C   1 
ATOM   13087 O  O   . HIS D  1 276 ? 13.13976  20.62166  44.59241 1.000 29.03822  ? 276 HIS D O   1 
ATOM   13088 C  CB  . HIS D  1 276 ? 13.50100  18.37125  46.75890 1.000 29.92009  ? 276 HIS D CB  1 
ATOM   13089 C  CG  . HIS D  1 276 ? 14.72970  18.04840  45.96898 1.000 33.73547  ? 276 HIS D CG  1 
ATOM   13090 N  ND1 . HIS D  1 276 ? 14.81617  18.27615  44.61231 1.000 29.90179  ? 276 HIS D ND1 1 
ATOM   13091 C  CD2 . HIS D  1 276 ? 15.94169  17.57625  46.35051 1.000 28.58824  ? 276 HIS D CD2 1 
ATOM   13092 C  CE1 . HIS D  1 276 ? 16.01909  17.93259  44.18662 1.000 33.87465  ? 276 HIS D CE1 1 
ATOM   13093 N  NE2 . HIS D  1 276 ? 16.72067  17.50295  45.22017 1.000 32.14506  ? 276 HIS D NE2 1 
ATOM   13094 N  N   . GLY D  1 277 ? 11.17565  20.52911  45.71278 1.000 32.02227  ? 277 GLY D N   1 
ATOM   13095 C  CA  . GLY D  1 277 ? 10.43526  21.18355  44.64363 1.000 32.48094  ? 277 GLY D CA  1 
ATOM   13096 C  C   . GLY D  1 277 ? 10.87747  22.61885  44.42962 1.000 33.19489  ? 277 GLY D C   1 
ATOM   13097 O  O   . GLY D  1 277 ? 11.00520  23.07689  43.29118 1.000 34.52470  ? 277 GLY D O   1 
ATOM   13098 N  N   . THR D  1 278 ? 11.11413  23.35288  45.52085 1.000 29.11044  ? 278 THR D N   1 
ATOM   13099 C  CA  . THR D  1 278 ? 11.68614  24.69038  45.39264 1.000 29.70003  ? 278 THR D CA  1 
ATOM   13100 C  C   . THR D  1 278 ? 13.05333  24.63522  44.71018 1.000 32.78998  ? 278 THR D C   1 
ATOM   13101 O  O   . THR D  1 278 ? 13.34390  25.43788  43.81185 1.000 30.81790  ? 278 THR D O   1 
ATOM   13102 C  CB  . THR D  1 278 ? 11.79873  25.34723  46.77044 1.000 34.22684  ? 278 THR D CB  1 
ATOM   13103 O  OG1 . THR D  1 278 ? 10.57900  25.14878  47.49148 1.000 32.46060  ? 278 THR D OG1 1 
ATOM   13104 C  CG2 . THR D  1 278 ? 12.06373  26.85223  46.64010 1.000 31.61759  ? 278 THR D CG2 1 
ATOM   13105 N  N   . LEU D  1 279 ? 13.90362  23.68274  45.12278 1.000 28.95580  ? 279 LEU D N   1 
ATOM   13106 C  CA  . LEU D  1 279 ? 15.24025  23.54658  44.53503 1.000 29.78454  ? 279 LEU D CA  1 
ATOM   13107 C  C   . LEU D  1 279 ? 15.16178  23.26508  43.03628 1.000 31.69169  ? 279 LEU D C   1 
ATOM   13108 O  O   . LEU D  1 279 ? 15.93653  23.81842  42.24776 1.000 30.25488  ? 279 LEU D O   1 
ATOM   13109 C  CB  . LEU D  1 279 ? 16.02170  22.43425  45.24311 1.000 27.18379  ? 279 LEU D CB  1 
ATOM   13110 C  CG  . LEU D  1 279 ? 16.10688  22.48997  46.77349 1.000 33.32971  ? 279 LEU D CG  1 
ATOM   13111 C  CD1 . LEU D  1 279 ? 16.95272  21.33832  47.34580 1.000 31.98549  ? 279 LEU D CD1 1 
ATOM   13112 C  CD2 . LEU D  1 279 ? 16.66096  23.83034  47.20606 1.000 27.36795  ? 279 LEU D CD2 1 
ATOM   13113 N  N   A LYS D  1 280 ? 14.22934  22.40757  42.61659 0.692 32.12828  ? 280 LYS D N   1 
ATOM   13114 N  N   B LYS D  1 280 ? 14.22310  22.40782  42.63307 0.308 32.50856  ? 280 LYS D N   1 
ATOM   13115 C  CA  A LYS D  1 280 ? 14.07375  22.15003  41.18638 0.692 32.37547  ? 280 LYS D CA  1 
ATOM   13116 C  CA  B LYS D  1 280 ? 13.99764  22.10281  41.22379 0.308 32.01911  ? 280 LYS D CA  1 
ATOM   13117 C  C   A LYS D  1 280 ? 13.54762  23.38190  40.45830 0.692 30.49427  ? 280 LYS D C   1 
ATOM   13118 C  C   B LYS D  1 280 ? 13.48383  23.31722  40.45704 0.308 30.52182  ? 280 LYS D C   1 
ATOM   13119 O  O   A LYS D  1 280 ? 13.94355  23.64940  39.31720 0.692 30.70078  ? 280 LYS D O   1 
ATOM   13120 O  O   B LYS D  1 280 ? 13.83265  23.50361  39.28602 0.308 30.76971  ? 280 LYS D O   1 
ATOM   13121 C  CB  A LYS D  1 280 ? 13.15643  20.94876  40.95445 0.692 31.79240  ? 280 LYS D CB  1 
ATOM   13122 C  CB  B LYS D  1 280 ? 13.02125  20.92996  41.13608 0.308 31.78414  ? 280 LYS D CB  1 
ATOM   13123 C  CG  A LYS D  1 280 ? 12.97568  20.58218  39.48234 0.692 32.83106  ? 280 LYS D CG  1 
ATOM   13124 C  CG  B LYS D  1 280 ? 12.38347  20.64445  39.79675 0.308 32.47928  ? 280 LYS D CG  1 
ATOM   13125 C  CD  A LYS D  1 280 ? 12.46986  19.15629  39.30177 0.692 28.14836  ? 280 LYS D CD  1 
ATOM   13126 C  CD  B LYS D  1 280 ? 11.14332  19.81032  40.05952 0.308 31.47389  ? 280 LYS D CD  1 
ATOM   13127 C  CE  A LYS D  1 280 ? 10.99058  19.05119  39.65638 0.692 32.71498  ? 280 LYS D CE  1 
ATOM   13128 C  CE  B LYS D  1 280 ? 10.78800  18.87733  38.92578 0.308 33.59064  ? 280 LYS D CE  1 
ATOM   13129 N  NZ  A LYS D  1 280 ? 10.38190  17.82321  39.05088 0.692 36.04472  ? 280 LYS D NZ  1 
ATOM   13130 N  NZ  B LYS D  1 280 ? 11.00105  17.43948  39.28549 0.308 34.65689  ? 280 LYS D NZ  1 
ATOM   13131 N  N   . ALA D  1 281 ? 12.66280  24.15046  41.10031 1.000 32.02774  ? 281 ALA D N   1 
ATOM   13132 C  CA  . ALA D  1 281 ? 12.19208  25.38937  40.47877 1.000 30.67700  ? 281 ALA D CA  1 
ATOM   13133 C  C   . ALA D  1 281 ? 13.34352  26.35214  40.23668 1.000 33.94783  ? 281 ALA D C   1 
ATOM   13134 O  O   . ALA D  1 281 ? 13.44028  26.95742  39.15781 1.000 29.66843  ? 281 ALA D O   1 
ATOM   13135 C  CB  . ALA D  1 281 ? 11.13248  26.06115  41.35486 1.000 28.11329  ? 281 ALA D CB  1 
ATOM   13136 N  N   . LEU D  1 282 ? 14.21821  26.50746  41.24420 1.000 33.13974  ? 282 LEU D N   1 
ATOM   13137 C  CA  . LEU D  1 282 ? 15.41568  27.33213  41.11016 1.000 28.56149  ? 282 LEU D CA  1 
ATOM   13138 C  C   . LEU D  1 282 ? 16.36411  26.77125  40.05680 1.000 30.93710  ? 282 LEU D C   1 
ATOM   13139 O  O   . LEU D  1 282 ? 16.91921  27.52286  39.24608 1.000 32.17389  ? 282 LEU D O   1 
ATOM   13140 C  CB  . LEU D  1 282 ? 16.12498  27.44208  42.46469 1.000 30.74470  ? 282 LEU D CB  1 
ATOM   13141 C  CG  . LEU D  1 282 ? 17.44318  28.22165  42.49852 1.000 32.14192  ? 282 LEU D CG  1 
ATOM   13142 C  CD1 . LEU D  1 282 ? 17.22367  29.62729  41.96441 1.000 30.93966  ? 282 LEU D CD1 1 
ATOM   13143 C  CD2 . LEU D  1 282 ? 18.06927  28.27614  43.90239 1.000 29.63824  ? 282 LEU D CD2 1 
ATOM   13144 N  N   . ALA D  1 283 ? 16.56087  25.45176  40.04826 1.000 31.28729  ? 283 ALA D N   1 
ATOM   13145 C  CA  . ALA D  1 283 ? 17.43011  24.84465  39.04633 1.000 29.71118  ? 283 ALA D CA  1 
ATOM   13146 C  C   . ALA D  1 283 ? 16.95404  25.17296  37.63781 1.000 27.30798  ? 283 ALA D C   1 
ATOM   13147 O  O   . ALA D  1 283 ? 17.74848  25.55117  36.77107 1.000 27.27470  ? 283 ALA D O   1 
ATOM   13148 C  CB  . ALA D  1 283 ? 17.49809  23.33113  39.25698 1.000 30.11291  ? 283 ALA D CB  1 
ATOM   13149 N  N   . GLY D  1 284 ? 15.65126  25.04658  37.38553 1.000 29.69221  ? 284 GLY D N   1 
ATOM   13150 C  CA  . GLY D  1 284 ? 15.15828  25.34658  36.05348 1.000 24.86322  ? 284 GLY D CA  1 
ATOM   13151 C  C   . GLY D  1 284 ? 15.30098  26.81179  35.69541 1.000 29.22298  ? 284 GLY D C   1 
ATOM   13152 O  O   . GLY D  1 284 ? 15.61108  27.15607  34.54844 1.000 27.02264  ? 284 GLY D O   1 
ATOM   13153 N  N   . ASP D  1 285 ? 15.05880  27.69502  36.66510 1.000 28.17636  ? 285 ASP D N   1 
ATOM   13154 C  CA  . ASP D  1 285 ? 15.29578  29.11965  36.45581 1.000 28.37987  ? 285 ASP D CA  1 
ATOM   13155 C  C   . ASP D  1 285 ? 16.76006  29.39756  36.12705 1.000 32.83957  ? 285 ASP D C   1 
ATOM   13156 O  O   . ASP D  1 285 ? 17.06649  30.18040  35.21919 1.000 31.64302  ? 285 ASP D O   1 
ATOM   13157 C  CB  . ASP D  1 285 ? 14.88918  29.90196  37.70100 1.000 26.29803  ? 285 ASP D CB  1 
ATOM   13158 C  CG  . ASP D  1 285 ? 13.39249  30.03697  37.85591 1.000 32.50426  ? 285 ASP D CG  1 
ATOM   13159 O  OD1 . ASP D  1 285 ? 12.64214  29.56636  36.96698 1.000 30.81708  ? 285 ASP D OD1 1 
ATOM   13160 O  OD2 . ASP D  1 285 ? 12.97629  30.62875  38.87746 1.000 31.43416  ? 285 ASP D OD2 1 
ATOM   13161 N  N   . LEU D  1 286 ? 17.67763  28.77457  36.86438 1.000 31.47836  ? 286 LEU D N   1 
ATOM   13162 C  CA  . LEU D  1 286 ? 19.09709  29.01280  36.62384 1.000 31.20451  ? 286 LEU D CA  1 
ATOM   13163 C  C   . LEU D  1 286 ? 19.52116  28.48057  35.26264 1.000 32.05247  ? 286 LEU D C   1 
ATOM   13164 O  O   . LEU D  1 286 ? 20.37872  29.07393  34.59914 1.000 32.42321  ? 286 LEU D O   1 
ATOM   13165 C  CB  . LEU D  1 286 ? 19.93131  28.37668  37.73575 1.000 31.44325  ? 286 LEU D CB  1 
ATOM   13166 C  CG  . LEU D  1 286 ? 19.84906  29.00826  39.12805 1.000 31.15746  ? 286 LEU D CG  1 
ATOM   13167 C  CD1 . LEU D  1 286 ? 20.55927  28.10931  40.13011 1.000 25.72659  ? 286 LEU D CD1 1 
ATOM   13168 C  CD2 . LEU D  1 286 ? 20.47105  30.39937  39.14438 1.000 25.61630  ? 286 LEU D CD2 1 
ATOM   13169 N  N   . MET D  1 287 ? 18.93461  27.36324  34.82668 1.000 31.19415  ? 287 MET D N   1 
ATOM   13170 C  CA  . MET D  1 287 ? 19.23498  26.87067  33.48866 1.000 31.41759  ? 287 MET D CA  1 
ATOM   13171 C  C   . MET D  1 287 ? 18.79966  27.87253  32.42636 1.000 34.25122  ? 287 MET D C   1 
ATOM   13172 O  O   . MET D  1 287 ? 19.55497  28.15236  31.48928 1.000 33.22816  ? 287 MET D O   1 
ATOM   13173 C  CB  . MET D  1 287 ? 18.56986  25.52120  33.24872 1.000 31.47074  ? 287 MET D CB  1 
ATOM   13174 C  CG  . MET D  1 287 ? 18.58351  25.12152  31.77984 1.000 33.35429  ? 287 MET D CG  1 
ATOM   13175 S  SD  . MET D  1 287 ? 18.14574  23.40300  31.52544 1.000 38.94060  ? 287 MET D SD  1 
ATOM   13176 C  CE  . MET D  1 287 ? 19.63993  22.57773  32.05691 1.000 37.13646  ? 287 MET D CE  1 
ATOM   13177 N  N   . LYS D  1 288 ? 17.58925  28.43138  32.56640 1.000 35.75620  ? 288 LYS D N   1 
ATOM   13178 C  CA  . LYS D  1 288 ? 17.09070  29.42789  31.61601 1.000 32.04878  ? 288 LYS D CA  1 
ATOM   13179 C  C   . LYS D  1 288 ? 17.97742  30.66984  31.60048 1.000 34.14397  ? 288 LYS D C   1 
ATOM   13180 O  O   . LYS D  1 288 ? 18.36931  31.15303  30.53102 1.000 32.30454  ? 288 LYS D O   1 
ATOM   13181 C  CB  . LYS D  1 288 ? 15.65035  29.80520  31.96969 1.000 30.31878  ? 288 LYS D CB  1 
ATOM   13182 C  CG  . LYS D  1 288 ? 14.87234  30.46934  30.84225 1.000 33.61514  ? 288 LYS D CG  1 
ATOM   13183 C  CD  . LYS D  1 288 ? 15.09721  31.96938  30.75446 1.000 32.43571  ? 288 LYS D CD  1 
ATOM   13184 C  CE  . LYS D  1 288 ? 14.13475  32.63114  29.76415 1.000 28.39125  ? 288 LYS D CE  1 
ATOM   13185 N  NZ  . LYS D  1 288 ? 14.49094  34.09137  29.53472 1.000 28.86105  ? 288 LYS D NZ  1 
ATOM   13186 N  N   . ILE D  1 289 ? 18.29047  31.20946  32.78388 1.000 30.28125  ? 289 ILE D N   1 
ATOM   13187 C  CA  . ILE D  1 289 ? 19.19368  32.35796  32.87499 1.000 31.82798  ? 289 ILE D CA  1 
ATOM   13188 C  C   . ILE D  1 289 ? 20.50834  32.05608  32.16806 1.000 33.09406  ? 289 ILE D C   1 
ATOM   13189 O  O   . ILE D  1 289 ? 20.97137  32.82903  31.31786 1.000 32.14467  ? 289 ILE D O   1 
ATOM   13190 C  CB  . ILE D  1 289 ? 19.42948  32.74189  34.34878 1.000 32.87569  ? 289 ILE D CB  1 
ATOM   13191 C  CG1 . ILE D  1 289 ? 18.11688  33.16412  35.00403 1.000 34.13862  ? 289 ILE D CG1 1 
ATOM   13192 C  CG2 . ILE D  1 289 ? 20.46420  33.86154  34.46354 1.000 30.54546  ? 289 ILE D CG2 1 
ATOM   13193 C  CD1 . ILE D  1 289 ? 18.23187  33.39196  36.47421 1.000 35.52617  ? 289 ILE D CD1 1 
ATOM   13194 N  N   . ALA D  1 290 ? 21.12128  30.91537  32.50327 1.000 34.12581  ? 290 ALA D N   1 
ATOM   13195 C  CA  . ALA D  1 290 ? 22.43919  30.58658  31.96944 1.000 33.84100  ? 290 ALA D CA  1 
ATOM   13196 C  C   . ALA D  1 290 ? 22.39734  30.42424  30.45784 1.000 31.32536  ? 290 ALA D C   1 
ATOM   13197 O  O   . ALA D  1 290 ? 23.33963  30.81707  29.75849 1.000 34.44380  ? 290 ALA D O   1 
ATOM   13198 C  CB  . ALA D  1 290 ? 22.97555  29.31920  32.63492 1.000 31.01612  ? 290 ALA D CB  1 
ATOM   13199 N  N   . ASN D  1 291 ? 21.30603  29.85494  29.93649 1.000 33.99371  ? 291 ASN D N   1 
ATOM   13200 C  CA  . ASN D  1 291 ? 21.13632  29.73472  28.49246 1.000 33.79977  ? 291 ASN D CA  1 
ATOM   13201 C  C   . ASN D  1 291 ? 20.97811  31.09907  27.83266 1.000 34.30196  ? 291 ASN D C   1 
ATOM   13202 O  O   . ASN D  1 291 ? 21.54810  31.33781  26.76188 1.000 33.78316  ? 291 ASN D O   1 
ATOM   13203 C  CB  . ASN D  1 291 ? 19.93817  28.83316  28.16719 1.000 30.54907  ? 291 ASN D CB  1 
ATOM   13204 C  CG  . ASN D  1 291 ? 20.30259  27.35109  28.18624 1.000 37.55275  ? 291 ASN D CG  1 
ATOM   13205 O  OD1 . ASN D  1 291 ? 21.45578  26.98097  27.93585 1.000 30.94831  ? 291 ASN D OD1 1 
ATOM   13206 N  ND2 . ASN D  1 291 ? 19.32656  26.49869  28.49740 1.000 29.77879  ? 291 ASN D ND2 1 
ATOM   13207 N  N   . ASP D  1 292 ? 20.19945  32.00418  28.44043 1.000 34.70553  ? 292 ASP D N   1 
ATOM   13208 C  CA  . ASP D  1 292 ? 20.11619  33.35786  27.89908 1.000 32.51348  ? 292 ASP D CA  1 
ATOM   13209 C  C   . ASP D  1 292 ? 21.49687  33.99725  27.84617 1.000 34.23615  ? 292 ASP D C   1 
ATOM   13210 O  O   . ASP D  1 292 ? 21.87347  34.59493  26.82999 1.000 34.21671  ? 292 ASP D O   1 
ATOM   13211 C  CB  . ASP D  1 292 ? 19.16195  34.22084  28.72893 1.000 33.46545  ? 292 ASP D CB  1 
ATOM   13212 C  CG  . ASP D  1 292 ? 17.69120  34.03375  28.35250 1.000 34.16402  ? 292 ASP D CG  1 
ATOM   13213 O  OD1 . ASP D  1 292 ? 17.36147  33.23623  27.44660 1.000 33.59621  ? 292 ASP D OD1 1 
ATOM   13214 O  OD2 . ASP D  1 292 ? 16.85181  34.70048  28.98374 1.000 33.50961  ? 292 ASP D OD2 1 
ATOM   13215 N  N   . VAL D  1 293 ? 22.27868  33.85815  28.92536 1.000 36.41726  ? 293 VAL D N   1 
ATOM   13216 C  CA  . VAL D  1 293 ? 23.59766  34.48413  28.96418 1.000 30.76301  ? 293 VAL D CA  1 
ATOM   13217 C  C   . VAL D  1 293 ? 24.48136  33.93730  27.84912 1.000 31.88662  ? 293 VAL D C   1 
ATOM   13218 O  O   . VAL D  1 293 ? 25.05835  34.70170  27.06852 1.000 29.92107  ? 293 VAL D O   1 
ATOM   13219 C  CB  . VAL D  1 293 ? 24.25013  34.31340  30.34693 1.000 31.86600  ? 293 VAL D CB  1 
ATOM   13220 C  CG1 . VAL D  1 293 ? 25.69398  34.80038  30.30520 1.000 31.15126  ? 293 VAL D CG1 1 
ATOM   13221 C  CG2 . VAL D  1 293 ? 23.47145  35.08461  31.38268 1.000 28.71135  ? 293 VAL D CG2 1 
ATOM   13222 N  N   . ARG D  1 294 ? 24.57491  32.61085  27.72221 1.000 29.53412  ? 294 ARG D N   1 
ATOM   13223 C  CA  . ARG D  1 294 ? 25.50661  32.10440  26.72033 1.000 32.91749  ? 294 ARG D CA  1 
ATOM   13224 C  C   . ARG D  1 294 ? 25.01509  32.37735  25.31015 1.000 35.66135  ? 294 ARG D C   1 
ATOM   13225 O  O   . ARG D  1 294 ? 25.83432  32.61979  24.41651 1.000 37.23470  ? 294 ARG D O   1 
ATOM   13226 C  CB  . ARG D  1 294 ? 25.80020  30.61100  26.90936 1.000 31.54702  ? 294 ARG D CB  1 
ATOM   13227 C  CG  . ARG D  1 294 ? 24.61782  29.67406  27.05766 1.000 28.77111  ? 294 ARG D CG  1 
ATOM   13228 C  CD  . ARG D  1 294 ? 25.10355  28.23884  26.84694 1.000 33.87048  ? 294 ARG D CD  1 
ATOM   13229 N  NE  . ARG D  1 294 ? 24.12780  27.23263  27.24954 1.000 31.50121  ? 294 ARG D NE  1 
ATOM   13230 C  CZ  . ARG D  1 294 ? 24.43712  25.99224  27.60634 1.000 33.85408  ? 294 ARG D CZ  1 
ATOM   13231 N  NH1 . ARG D  1 294 ? 25.68946  25.55581  27.58094 1.000 34.62741  ? 294 ARG D NH1 1 
ATOM   13232 N  NH2 . ARG D  1 294 ? 23.46884  25.17170  28.00810 1.000 36.25817  ? 294 ARG D NH2 1 
ATOM   13233 N  N   . TRP D  1 295 ? 23.69609  32.37352  25.08304 1.000 31.62722  ? 295 TRP D N   1 
ATOM   13234 C  CA  . TRP D  1 295 ? 23.21471  32.75564  23.76244 1.000 30.24759  ? 295 TRP D CA  1 
ATOM   13235 C  C   . TRP D  1 295 ? 23.49502  34.22213  23.48171 1.000 34.83372  ? 295 TRP D C   1 
ATOM   13236 O  O   . TRP D  1 295 ? 23.90245  34.57609  22.36763 1.000 37.71062  ? 295 TRP D O   1 
ATOM   13237 C  CB  . TRP D  1 295 ? 21.71735  32.44998  23.61771 1.000 35.72307  ? 295 TRP D CB  1 
ATOM   13238 C  CG  . TRP D  1 295 ? 21.46293  31.02482  23.26703 1.000 30.57793  ? 295 TRP D CG  1 
ATOM   13239 C  CD1 . TRP D  1 295 ? 20.98464  30.04515  24.09205 1.000 31.66132  ? 295 TRP D CD1 1 
ATOM   13240 C  CD2 . TRP D  1 295 ? 21.69992  30.39977  21.99709 1.000 33.96105  ? 295 TRP D CD2 1 
ATOM   13241 N  NE1 . TRP D  1 295 ? 20.89617  28.85097  23.40941 1.000 32.94241  ? 295 TRP D NE1 1 
ATOM   13242 C  CE2 . TRP D  1 295 ? 21.33214  29.04265  22.12394 1.000 32.03297  ? 295 TRP D CE2 1 
ATOM   13243 C  CE3 . TRP D  1 295 ? 22.17615  30.85927  20.76060 1.000 35.17368  ? 295 TRP D CE3 1 
ATOM   13244 C  CZ2 . TRP D  1 295 ? 21.42480  28.14104  21.06420 1.000 36.23127  ? 295 TRP D CZ2 1 
ATOM   13245 C  CZ3 . TRP D  1 295 ? 22.26828  29.95572  19.70564 1.000 34.41553  ? 295 TRP D CZ3 1 
ATOM   13246 C  CH2 . TRP D  1 295 ? 21.89196  28.61668  19.86798 1.000 36.25351  ? 295 TRP D CH2 1 
ATOM   13247 N  N   . LEU D  1 296 ? 23.29182  35.09355  24.47669 1.000 34.37407  ? 296 LEU D N   1 
ATOM   13248 C  CA  . LEU D  1 296 ? 23.58074  36.51049  24.26915 1.000 37.42384  ? 296 LEU D CA  1 
ATOM   13249 C  C   . LEU D  1 296 ? 25.07022  36.75284  24.07325 1.000 38.08598  ? 296 LEU D C   1 
ATOM   13250 O  O   . LEU D  1 296 ? 25.46482  37.70812  23.39444 1.000 39.90509  ? 296 LEU D O   1 
ATOM   13251 C  CB  . LEU D  1 296 ? 23.05263  37.33702  25.44477 1.000 37.28182  ? 296 LEU D CB  1 
ATOM   13252 C  CG  . LEU D  1 296 ? 21.52475  37.46105  25.50117 1.000 43.39032  ? 296 LEU D CG  1 
ATOM   13253 C  CD1 . LEU D  1 296 ? 21.05967  38.20916  26.74258 1.000 37.67453  ? 296 LEU D CD1 1 
ATOM   13254 C  CD2 . LEU D  1 296 ? 21.02393  38.13642  24.24373 1.000 38.61519  ? 296 LEU D CD2 1 
ATOM   13255 N  N   . ALA D  1 297 ? 25.90716  35.90441  24.64892 1.000 38.46262  ? 297 ALA D N   1 
ATOM   13256 C  CA  . ALA D  1 297 ? 27.34663  36.03769  24.50343 1.000 38.42869  ? 297 ALA D CA  1 
ATOM   13257 C  C   . ALA D  1 297 ? 27.88243  35.30306  23.28366 1.000 38.87736  ? 297 ALA D C   1 
ATOM   13258 O  O   . ALA D  1 297 ? 29.08526  35.37636  23.01951 1.000 38.92679  ? 297 ALA D O   1 
ATOM   13259 C  CB  . ALA D  1 297 ? 28.04248  35.52647  25.76474 1.000 34.38057  ? 297 ALA D CB  1 
ATOM   13260 N  N   . SER D  1 298 ? 27.02487  34.59204  22.54774 1.000 33.00955  ? 298 SER D N   1 
ATOM   13261 C  CA  . SER D  1 298 ? 27.48743  33.77273  21.43458 1.000 35.45278  ? 298 SER D CA  1 
ATOM   13262 C  C   . SER D  1 298 ? 28.13272  34.62954  20.34834 1.000 36.22676  ? 298 SER D C   1 
ATOM   13263 O  O   . SER D  1 298 ? 27.73735  35.77113  20.09635 1.000 38.79734  ? 298 SER D O   1 
ATOM   13264 C  CB  . SER D  1 298 ? 26.32524  32.95806  20.84993 1.000 37.95917  ? 298 SER D CB  1 
ATOM   13265 O  OG  . SER D  1 298 ? 25.33229  33.80939  20.29943 1.000 38.14188  ? 298 SER D OG  1 
ATOM   13266 N  N   . GLY D  1 299 ? 29.14640  34.06400  19.70588 1.000 39.89164  ? 299 GLY D N   1 
ATOM   13267 C  CA  . GLY D  1 299 ? 29.86513  34.74854  18.66019 1.000 44.29392  ? 299 GLY D CA  1 
ATOM   13268 C  C   . GLY D  1 299 ? 31.27149  34.20448  18.51384 1.000 44.16906  ? 299 GLY D C   1 
ATOM   13269 O  O   . GLY D  1 299 ? 31.53472  33.03138  18.78600 1.000 41.86012  ? 299 GLY D O   1 
ATOM   13270 N  N   . PRO D  1 300 ? 32.21913  35.06177  18.13388 1.000 45.35413  ? 300 PRO D N   1 
ATOM   13271 C  CA  . PRO D  1 300 ? 32.11145  36.52264  17.99855 1.000 46.91479  ? 300 PRO D CA  1 
ATOM   13272 C  C   . PRO D  1 300 ? 31.41127  37.00716  16.73734 1.000 42.93660  ? 300 PRO D C   1 
ATOM   13273 O  O   . PRO D  1 300 ? 30.82033  38.07656  16.74529 1.000 45.46411  ? 300 PRO D O   1 
ATOM   13274 C  CB  . PRO D  1 300 ? 33.57734  36.96716  18.01946 1.000 46.92578  ? 300 PRO D CB  1 
ATOM   13275 C  CG  . PRO D  1 300 ? 34.31903  35.81918  17.41391 1.000 49.93001  ? 300 PRO D CG  1 
ATOM   13276 C  CD  . PRO D  1 300 ? 33.59719  34.59121  17.90885 1.000 46.26975  ? 300 PRO D CD  1 
ATOM   13277 N  N   . ARG D  1 301 ? 31.45112  36.27420  15.62987 1.000 42.96709  ? 301 ARG D N   1 
ATOM   13278 C  CA  . ARG D  1 301 ? 30.87797  36.77700  14.39259 1.000 47.22548  ? 301 ARG D CA  1 
ATOM   13279 C  C   . ARG D  1 301 ? 29.67953  35.99044  13.86816 1.000 45.20394  ? 301 ARG D C   1 
ATOM   13280 O  O   . ARG D  1 301 ? 28.93625  36.52726  13.03687 1.000 47.90908  ? 301 ARG D O   1 
ATOM   13281 C  CB  . ARG D  1 301 ? 31.95788  36.84131  13.30525 1.000 44.65748  ? 301 ARG D CB  1 
ATOM   13282 C  CG  . ARG D  1 301 ? 33.15336  37.72358  13.70978 1.000 49.63823  ? 301 ARG D CG  1 
ATOM   13283 C  CD  . ARG D  1 301 ? 33.97651  38.08618  12.49524 1.000 49.30916  ? 301 ARG D CD  1 
ATOM   13284 N  NE  . ARG D  1 301 ? 34.97531  39.11713  12.74383 1.000 51.04855  ? 301 ARG D NE  1 
ATOM   13285 C  CZ  . ARG D  1 301 ? 35.85463  39.52813  11.84068 1.000 55.21350  ? 301 ARG D CZ  1 
ATOM   13286 N  NH1 . ARG D  1 301 ? 35.87558  39.01908  10.61685 1.000 51.17945  ? 301 ARG D NH1 1 
ATOM   13287 N  NH2 . ARG D  1 301 ? 36.73951  40.46764  12.17430 1.000 58.86847  ? 301 ARG D NH2 1 
ATOM   13288 N  N   . ALA D  1 302 ? 29.45358  34.75763  14.32328 1.000 38.79036  ? 302 ALA D N   1 
ATOM   13289 C  CA  . ALA D  1 302 ? 28.35579  33.95748  13.78716 1.000 44.32964  ? 302 ALA D CA  1 
ATOM   13290 C  C   . ALA D  1 302 ? 27.24967  33.70586  14.81216 1.000 43.30636  ? 302 ALA D C   1 
ATOM   13291 O  O   . ALA D  1 302 ? 26.43077  32.79814  14.62671 1.000 38.86858  ? 302 ALA D O   1 
ATOM   13292 C  CB  . ALA D  1 302 ? 28.88571  32.63613  13.22959 1.000 42.42781  ? 302 ALA D CB  1 
ATOM   13293 N  N   . GLY D  1 303 ? 27.19648  34.50065  15.87889 1.000 40.00058  ? 303 GLY D N   1 
ATOM   13294 C  CA  . GLY D  1 303 ? 26.17676  34.34510  16.90205 1.000 40.33761  ? 303 GLY D CA  1 
ATOM   13295 C  C   . GLY D  1 303 ? 25.41429  35.63242  17.15422 1.000 40.67939  ? 303 GLY D C   1 
ATOM   13296 O  O   . GLY D  1 303 ? 25.25828  36.44863  16.24147 1.000 43.10038  ? 303 GLY D O   1 
ATOM   13297 N  N   . LEU D  1 304 ? 24.94861  35.84249  18.38653 1.000 39.97991  ? 304 LEU D N   1 
ATOM   13298 C  CA  . LEU D  1 304 ? 24.15580  37.03134  18.68412 1.000 37.96539  ? 304 LEU D CA  1 
ATOM   13299 C  C   . LEU D  1 304 ? 25.00665  38.19928  19.17607 1.000 41.94127  ? 304 LEU D C   1 
ATOM   13300 O  O   . LEU D  1 304 ? 24.77607  39.34463  18.76951 1.000 40.80341  ? 304 LEU D O   1 
ATOM   13301 C  CB  . LEU D  1 304 ? 23.06754  36.68886  19.70534 1.000 35.77631  ? 304 LEU D CB  1 
ATOM   13302 C  CG  . LEU D  1 304 ? 22.06550  35.60947  19.29166 1.000 39.02840  ? 304 LEU D CG  1 
ATOM   13303 C  CD1 . LEU D  1 304 ? 21.00833  35.45313  20.36748 1.000 39.04231  ? 304 LEU D CD1 1 
ATOM   13304 C  CD2 . LEU D  1 304 ? 21.40599  35.93729  17.94328 1.000 36.87339  ? 304 LEU D CD2 1 
ATOM   13305 N  N   . ALA D  1 305 ? 25.97805  37.93698  20.05030 1.000 39.60574  ? 305 ALA D N   1 
ATOM   13306 C  CA  . ALA D  1 305 ? 26.98338  38.92535  20.43766 1.000 38.48427  ? 305 ALA D CA  1 
ATOM   13307 C  C   . ALA D  1 305 ? 26.35672  40.22478  20.94614 1.000 40.92640  ? 305 ALA D C   1 
ATOM   13308 O  O   . ALA D  1 305 ? 26.76908  41.32853  20.58327 1.000 41.75413  ? 305 ALA D O   1 
ATOM   13309 C  CB  . ALA D  1 305 ? 27.94411  39.19917  19.27731 1.000 41.30936  ? 305 ALA D CB  1 
ATOM   13310 N  N   . GLU D  1 306 ? 25.35925  40.09070  21.81670 1.000 38.43753  ? 306 GLU D N   1 
ATOM   13311 C  CA  . GLU D  1 306 ? 24.80137  41.25708  22.48810 1.000 37.70676  ? 306 GLU D CA  1 
ATOM   13312 C  C   . GLU D  1 306 ? 25.54789  41.62659  23.76339 1.000 37.49254  ? 306 GLU D C   1 
ATOM   13313 O  O   . GLU D  1 306 ? 25.46328  42.78248  24.19555 1.000 35.83256  ? 306 GLU D O   1 
ATOM   13314 C  CB  . GLU D  1 306 ? 23.32490  41.02472  22.81832 1.000 35.79888  ? 306 GLU D CB  1 
ATOM   13315 C  CG  . GLU D  1 306 ? 22.43213  40.96705  21.59630 1.000 36.98479  ? 306 GLU D CG  1 
ATOM   13316 C  CD  . GLU D  1 306 ? 20.96889  40.82212  21.96497 1.000 40.03434  ? 306 GLU D CD  1 
ATOM   13317 O  OE1 . GLU D  1 306 ? 20.61735  41.14869  23.11646 1.000 39.08663  ? 306 GLU D OE1 1 
ATOM   13318 O  OE2 . GLU D  1 306 ? 20.17064  40.36849  21.11873 1.000 42.79149  ? 306 GLU D OE2 1 
ATOM   13319 N  N   . ILE D  1 307 ? 26.26511  40.67600  24.37820 1.000 35.18064  ? 307 ILE D N   1 
ATOM   13320 C  CA  . ILE D  1 307 ? 27.03162  40.91882  25.59756 1.000 40.58274  ? 307 ILE D CA  1 
ATOM   13321 C  C   . ILE D  1 307 ? 28.40563  40.26288  25.51051 1.000 39.28703  ? 307 ILE D C   1 
ATOM   13322 O  O   . ILE D  1 307 ? 28.65587  39.37222  24.69385 1.000 38.79789  ? 307 ILE D O   1 
ATOM   13323 C  CB  . ILE D  1 307 ? 26.32181  40.40431  26.87368 1.000 44.78903  ? 307 ILE D CB  1 
ATOM   13324 C  CG1 . ILE D  1 307 ? 26.19087  38.88244  26.83622 1.000 39.03881  ? 307 ILE D CG1 1 
ATOM   13325 C  CG2 . ILE D  1 307 ? 24.98063  41.09030  27.07872 1.000 33.92724  ? 307 ILE D CG2 1 
ATOM   13326 C  CD1 . ILE D  1 307 ? 25.44814  38.31081  28.00293 1.000 37.79149  ? 307 ILE D CD1 1 
ATOM   13327 N  N   . SER D  1 308 ? 29.30310  40.71802  26.38325 1.000 40.41442  ? 308 SER D N   1 
ATOM   13328 C  CA  . SER D  1 308 ? 30.55377  40.02632  26.65627 1.000 42.82744  ? 308 SER D CA  1 
ATOM   13329 C  C   . SER D  1 308 ? 30.54111  39.47150  28.07731 1.000 42.89933  ? 308 SER D C   1 
ATOM   13330 O  O   . SER D  1 308 ? 29.88277  40.01354  28.97104 1.000 44.23439  ? 308 SER D O   1 
ATOM   13331 C  CB  . SER D  1 308 ? 31.75897  40.95404  26.46592 1.000 43.94170  ? 308 SER D CB  1 
ATOM   13332 O  OG  . SER D  1 308 ? 31.62864  42.11896  27.25924 1.000 42.31058  ? 308 SER D OG  1 
ATOM   13333 N  N   . ILE D  1 309 ? 31.25932  38.37569  28.27179 1.000 37.56411  ? 309 ILE D N   1 
ATOM   13334 C  CA  . ILE D  1 309 ? 31.41393  37.76608  29.59130 1.000 39.32976  ? 309 ILE D CA  1 
ATOM   13335 C  C   . ILE D  1 309 ? 32.90811  37.62844  29.84463 1.000 38.33630  ? 309 ILE D C   1 
ATOM   13336 O  O   . ILE D  1 309 ? 33.70573  37.60574  28.89327 1.000 40.25714  ? 309 ILE D O   1 
ATOM   13337 C  CB  . ILE D  1 309 ? 30.68851  36.40381  29.68829 1.000 33.88604  ? 309 ILE D CB  1 
ATOM   13338 C  CG1 . ILE D  1 309 ? 31.18659  35.45210  28.60774 1.000 39.00670  ? 309 ILE D CG1 1 
ATOM   13339 C  CG2 . ILE D  1 309 ? 29.18431  36.58187  29.61354 1.000 34.76687  ? 309 ILE D CG2 1 
ATOM   13340 C  CD1 . ILE D  1 309 ? 30.93721  33.99140  28.93264 1.000 35.96276  ? 309 ILE D CD1 1 
ATOM   13341 N  N   . PRO D  1 310 ? 33.32529  37.54221  31.11008 1.000 40.33452  ? 310 PRO D N   1 
ATOM   13342 C  CA  . PRO D  1 310 ? 34.76174  37.42904  31.40484 1.000 38.45547  ? 310 PRO D CA  1 
ATOM   13343 C  C   . PRO D  1 310 ? 35.35864  36.14275  30.84964 1.000 41.80846  ? 310 PRO D C   1 
ATOM   13344 O  O   . PRO D  1 310 ? 34.72406  35.08275  30.85353 1.000 44.32050  ? 310 PRO D O   1 
ATOM   13345 C  CB  . PRO D  1 310 ? 34.80955  37.44325  32.93708 1.000 41.16792  ? 310 PRO D CB  1 
ATOM   13346 C  CG  . PRO D  1 310 ? 33.53665  38.06001  33.36597 1.000 40.51879  ? 310 PRO D CG  1 
ATOM   13347 C  CD  . PRO D  1 310 ? 32.52305  37.69104  32.33566 1.000 36.66916  ? 310 PRO D CD  1 
ATOM   13348 N  N   . GLU D  1 311 ? 36.59440  36.24620  30.37194 1.000 42.82929  ? 311 GLU D N   1 
ATOM   13349 C  CA  . GLU D  1 311 ? 37.37086  35.08456  29.95159 1.000 52.75315  ? 311 GLU D CA  1 
ATOM   13350 C  C   . GLU D  1 311 ? 38.22685  34.61969  31.12716 1.000 51.40635  ? 311 GLU D C   1 
ATOM   13351 O  O   . GLU D  1 311 ? 39.11946  35.34088  31.57574 1.000 53.78224  ? 311 GLU D O   1 
ATOM   13352 C  CB  . GLU D  1 311 ? 38.23636  35.42093  28.74285 1.000 54.83991  ? 311 GLU D CB  1 
ATOM   13353 C  CG  . GLU D  1 311 ? 38.96088  34.22214  28.17942 0.636 60.35989  ? 311 GLU D CG  1 
ATOM   13354 C  CD  . GLU D  1 311 ? 39.92668  34.59933  27.08302 0.534 66.61600  ? 311 GLU D CD  1 
ATOM   13355 O  OE1 . GLU D  1 311 ? 39.87622  35.75991  26.62382 0.606 68.27201  ? 311 GLU D OE1 1 
ATOM   13356 O  OE2 . GLU D  1 311 ? 40.73952  33.73816  26.68438 0.446 73.74585  ? 311 GLU D OE2 1 
ATOM   13357 N  N   . ASN D  1 312 ? 37.94894  33.41505  31.62583 1.000 51.21410  ? 312 ASN D N   1 
ATOM   13358 C  CA  . ASN D  1 312 ? 38.64160  32.86076  32.77933 1.000 57.72218  ? 312 ASN D CA  1 
ATOM   13359 C  C   . ASN D  1 312 ? 39.68800  31.82113  32.41247 1.000 62.03163  ? 312 ASN D C   1 
ATOM   13360 O  O   . ASN D  1 312 ? 40.59591  31.56849  33.21173 1.000 66.94073  ? 312 ASN D O   1 
ATOM   13361 C  CB  . ASN D  1 312 ? 37.63257  32.22464  33.74047 1.000 53.40184  ? 312 ASN D CB  1 
ATOM   13362 C  CG  . ASN D  1 312 ? 36.59407  33.21255  34.22050 1.000 49.45879  ? 312 ASN D CG  1 
ATOM   13363 O  OD1 . ASN D  1 312 ? 36.92431  34.34666  34.57932 1.000 49.16201  ? 312 ASN D OD1 1 
ATOM   13364 N  ND2 . ASN D  1 312 ? 35.33389  32.79672  34.22486 1.000 45.81139  ? 312 ASN D ND2 1 
ATOM   13365 N  N   . GLU D  1 313 ? 39.57404  31.20487  31.24904 1.000 62.45745  ? 313 GLU D N   1 
ATOM   13366 C  CA  . GLU D  1 313 ? 40.55367  30.23929  30.80256 1.000 68.99603  ? 313 GLU D CA  1 
ATOM   13367 C  C   . GLU D  1 313 ? 41.38735  30.83562  29.67488 1.000 76.60645  ? 313 GLU D C   1 
ATOM   13368 O  O   . GLU D  1 313 ? 40.88879  31.65100  28.89437 1.000 74.79078  ? 313 GLU D O   1 
ATOM   13369 C  CB  . GLU D  1 313 ? 39.88875  28.94021  30.32711 1.000 69.53861  ? 313 GLU D CB  1 
ATOM   13370 C  CG  . GLU D  1 313 ? 39.09671  28.19311  31.40522 1.000 66.02331  ? 313 GLU D CG  1 
ATOM   13371 C  CD  . GLU D  1 313 ? 37.70224  28.77112  31.63411 1.000 64.99559  ? 313 GLU D CD  1 
ATOM   13372 O  OE1 . GLU D  1 313 ? 37.07211  29.23093  30.65457 1.000 70.01710  ? 313 GLU D OE1 1 
ATOM   13373 O  OE2 . GLU D  1 313 ? 37.23740  28.76889  32.79705 1.000 67.63195  ? 313 GLU D OE2 1 
ATOM   13374 N  N   . PRO D  1 314 ? 42.66563  30.47750  29.57803 1.000 91.21502  ? 314 PRO D N   1 
ATOM   13375 C  CA  . PRO D  1 314 ? 43.50665  31.05163  28.51917 1.000 89.54052  ? 314 PRO D CA  1 
ATOM   13376 C  C   . PRO D  1 314 ? 43.00220  30.64614  27.14165 1.000 93.75291  ? 314 PRO D C   1 
ATOM   13377 O  O   . PRO D  1 314 ? 42.68550  29.48067  26.89401 1.000 102.66338 ? 314 PRO D O   1 
ATOM   13378 C  CB  . PRO D  1 314 ? 44.89527  30.47023  28.81357 1.000 97.31115  ? 314 PRO D CB  1 
ATOM   13379 C  CG  . PRO D  1 314 ? 44.84859  30.07505  30.26792 1.000 96.58495  ? 314 PRO D CG  1 
ATOM   13380 C  CD  . PRO D  1 314 ? 43.43649  29.61440  30.48941 1.000 93.94847  ? 314 PRO D CD  1 
ATOM   13381 N  N   . GLY D  1 315 ? 42.91134  31.62567  26.24758 1.000 86.61348  ? 315 GLY D N   1 
ATOM   13382 C  CA  . GLY D  1 315 ? 42.45027  31.36932  24.89668 1.000 86.44314  ? 315 GLY D CA  1 
ATOM   13383 C  C   . GLY D  1 315 ? 43.59668  31.08081  23.95057 1.000 90.53222  ? 315 GLY D C   1 
ATOM   13384 O  O   . GLY D  1 315 ? 44.56668  30.42015  24.33233 1.000 90.15786  ? 315 GLY D O   1 
ATOM   13385 N  N   . SER D  1 316 ? 43.50557  31.57478  22.71695 1.000 93.65814  ? 316 SER D N   1 
ATOM   13386 C  CA  . SER D  1 316 ? 44.55783  31.40670  21.72395 1.000 83.06896  ? 316 SER D CA  1 
ATOM   13387 C  C   . SER D  1 316 ? 44.83734  32.74065  21.04965 1.000 78.17174  ? 316 SER D C   1 
ATOM   13388 O  O   . SER D  1 316 ? 43.90703  33.47837  20.70787 1.000 75.57095  ? 316 SER D O   1 
ATOM   13389 C  CB  . SER D  1 316 ? 44.17153  30.36461  20.66403 1.000 80.74687  ? 316 SER D CB  1 
ATOM   13390 O  OG  . SER D  1 316 ? 43.76337  29.14622  21.26024 1.000 90.83328  ? 316 SER D OG  1 
ATOM   13391 N  N   . SER D  1 317 ? 46.12396  33.04776  20.85563 1.000 78.05843  ? 317 SER D N   1 
ATOM   13392 C  CA  . SER D  1 317 ? 46.47641  34.25430  20.11348 1.000 77.93740  ? 317 SER D CA  1 
ATOM   13393 C  C   . SER D  1 317 ? 45.99992  34.17008  18.66971 1.000 72.32611  ? 317 SER D C   1 
ATOM   13394 O  O   . SER D  1 317 ? 45.74899  35.20043  18.03219 1.000 71.32678  ? 317 SER D O   1 
ATOM   13395 C  CB  . SER D  1 317 ? 47.98971  34.49535  20.17094 1.000 78.10253  ? 317 SER D CB  1 
ATOM   13396 O  OG  . SER D  1 317 ? 48.72064  33.44572  19.55681 1.000 79.08696  ? 317 SER D OG  1 
ATOM   13397 N  N   . ILE D  1 318 ? 45.85446  32.94947  18.14407 1.000 72.15316  ? 318 ILE D N   1 
ATOM   13398 C  CA  . ILE D  1 318 ? 45.36858  32.74972  16.78528 1.000 70.96015  ? 318 ILE D CA  1 
ATOM   13399 C  C   . ILE D  1 318 ? 43.85135  32.60285  16.72734 1.000 69.39172  ? 318 ILE D C   1 
ATOM   13400 O  O   . ILE D  1 318 ? 43.28878  32.50228  15.62860 1.000 70.20598  ? 318 ILE D O   1 
ATOM   13401 C  CB  . ILE D  1 318 ? 46.07908  31.53010  16.15873 1.000 70.28739  ? 318 ILE D CB  1 
ATOM   13402 C  CG1 . ILE D  1 318 ? 46.20743  31.69329  14.64032 1.000 66.43313  ? 318 ILE D CG1 1 
ATOM   13403 C  CG2 . ILE D  1 318 ? 45.37083  30.22960  16.54583 1.000 67.03868  ? 318 ILE D CG2 1 
ATOM   13404 C  CD1 . ILE D  1 318 ? 47.14702  30.68364  14.01145 1.000 69.55726  ? 318 ILE D CD1 1 
ATOM   13405 N  N   . MET D  1 319 ? 43.16496  32.61363  17.86892 1.000 68.76820  ? 319 MET D N   1 
ATOM   13406 C  CA  . MET D  1 319 ? 41.70139  32.63735  17.91017 1.000 71.22112  ? 319 MET D CA  1 
ATOM   13407 C  C   . MET D  1 319 ? 41.22196  33.77652  18.80513 1.000 68.87820  ? 319 MET D C   1 
ATOM   13408 O  O   . MET D  1 319 ? 40.62945  33.54071  19.86544 1.000 68.05222  ? 319 MET D O   1 
ATOM   13409 C  CB  . MET D  1 319 ? 41.14508  31.29910  18.39451 1.000 72.41736  ? 319 MET D CB  1 
ATOM   13410 C  CG  . MET D  1 319 ? 41.61451  30.10836  17.59132 1.000 75.85750  ? 319 MET D CG  1 
ATOM   13411 S  SD  . MET D  1 319 ? 40.85060  28.58460  18.16901 1.000 91.12508  ? 319 MET D SD  1 
ATOM   13412 C  CE  . MET D  1 319 ? 41.95884  27.36409  17.46152 1.000 89.26935  ? 319 MET D CE  1 
ATOM   13413 N  N   . PRO D  1 320 ? 41.45186  35.03009  18.40226 1.000 67.68842  ? 320 PRO D N   1 
ATOM   13414 C  CA  . PRO D  1 320 ? 40.98004  36.15752  19.21457 1.000 66.15497  ? 320 PRO D CA  1 
ATOM   13415 C  C   . PRO D  1 320 ? 39.47638  36.35119  19.10430 1.000 68.75213  ? 320 PRO D C   1 
ATOM   13416 O  O   . PRO D  1 320 ? 38.88228  36.21575  18.03073 1.000 65.51724  ? 320 PRO D O   1 
ATOM   13417 C  CB  . PRO D  1 320 ? 41.73831  37.35690  18.63109 1.000 67.40822  ? 320 PRO D CB  1 
ATOM   13418 C  CG  . PRO D  1 320 ? 42.02409  36.97659  17.23718 1.000 65.87976  ? 320 PRO D CG  1 
ATOM   13419 C  CD  . PRO D  1 320 ? 42.23249  35.48826  17.23764 1.000 65.36901  ? 320 PRO D CD  1 
ATOM   13420 N  N   . GLY D  1 321 ? 38.86240  36.67512  20.24057 1.000 70.07845  ? 321 GLY D N   1 
ATOM   13421 C  CA  . GLY D  1 321 ? 37.43380  36.87524  20.32391 1.000 65.17035  ? 321 GLY D CA  1 
ATOM   13422 C  C   . GLY D  1 321 ? 36.64626  35.67036  20.79945 1.000 61.36008  ? 321 GLY D C   1 
ATOM   13423 O  O   . GLY D  1 321 ? 35.47555  35.82669  21.16059 1.000 56.62299  ? 321 GLY D O   1 
ATOM   13424 N  N   . LYS D  1 322 ? 37.24722  34.48133  20.81053 1.000 61.49149  ? 322 LYS D N   1 
ATOM   13425 C  CA  . LYS D  1 322 ? 36.56220  33.27223  21.25337 1.000 60.91315  ? 322 LYS D CA  1 
ATOM   13426 C  C   . LYS D  1 322 ? 36.57476  33.21103  22.77329 1.000 59.65992  ? 322 LYS D C   1 
ATOM   13427 O  O   . LYS D  1 322 ? 37.64335  33.11808  23.38617 1.000 60.76544  ? 322 LYS D O   1 
ATOM   13428 C  CB  . LYS D  1 322 ? 37.23240  32.02726  20.67151 1.000 64.93034  ? 322 LYS D CB  1 
ATOM   13429 C  CG  . LYS D  1 322 ? 36.48371  30.71935  20.93282 1.000 59.26020  ? 322 LYS D CG  1 
ATOM   13430 C  CD  . LYS D  1 322 ? 37.33604  29.49545  20.58132 1.000 65.47151  ? 322 LYS D CD  1 
ATOM   13431 C  CE  . LYS D  1 322 ? 36.51966  28.41936  19.84918 1.000 71.16410  ? 322 LYS D CE  1 
ATOM   13432 N  NZ  . LYS D  1 322 ? 35.31461  27.93409  20.60277 1.000 68.73449  ? 322 LYS D NZ  1 
ATOM   13433 N  N   . VAL D  1 323 ? 35.39455  33.25918  23.38413 1.000 53.52734  ? 323 VAL D N   1 
ATOM   13434 C  CA  . VAL D  1 323 ? 35.25432  33.08205  24.82509 1.000 56.08293  ? 323 VAL D CA  1 
ATOM   13435 C  C   . VAL D  1 323 ? 34.17173  32.03860  25.03066 1.000 50.39400  ? 323 VAL D C   1 
ATOM   13436 O  O   . VAL D  1 323 ? 32.99217  32.31406  24.78433 1.000 49.51206  ? 323 VAL D O   1 
ATOM   13437 C  CB  . VAL D  1 323 ? 34.90405  34.38897  25.55856 1.000 56.01373  ? 323 VAL D CB  1 
ATOM   13438 C  CG1 . VAL D  1 323 ? 34.91614  34.17232  27.07745 1.000 46.36068  ? 323 VAL D CG1 1 
ATOM   13439 C  CG2 . VAL D  1 323 ? 35.87043  35.50284  25.17293 1.000 53.51298  ? 323 VAL D CG2 1 
ATOM   13440 N  N   . ASN D  1 324 ? 34.56348  30.84367  25.46725 1.000 43.62528  ? 324 ASN D N   1 
ATOM   13441 C  CA  . ASN D  1 324 ? 33.57572  29.81761  25.75858 1.000 41.53206  ? 324 ASN D CA  1 
ATOM   13442 C  C   . ASN D  1 324 ? 32.85141  30.16065  27.05353 1.000 42.59470  ? 324 ASN D C   1 
ATOM   13443 O  O   . ASN D  1 324 ? 33.50127  30.44970  28.06498 1.000 38.80913  ? 324 ASN D O   1 
ATOM   13444 C  CB  . ASN D  1 324 ? 34.20571  28.43316  25.86975 1.000 43.01294  ? 324 ASN D CB  1 
ATOM   13445 C  CG  . ASN D  1 324 ? 34.61515  27.86128  24.52234 1.000 46.50459  ? 324 ASN D CG  1 
ATOM   13446 O  OD1 . ASN D  1 324 ? 34.06850  28.22966  23.47981 1.000 46.73328  ? 324 ASN D OD1 1 
ATOM   13447 N  ND2 . ASN D  1 324 ? 35.59332  26.96537  24.53782 1.000 50.24386  ? 324 ASN D ND2 1 
ATOM   13448 N  N   . PRO D  1 325 ? 31.51559  30.12700  27.06901 1.000 41.10319  ? 325 PRO D N   1 
ATOM   13449 C  CA  . PRO D  1 325 ? 30.77746  30.41994  28.30260 1.000 38.07461  ? 325 PRO D CA  1 
ATOM   13450 C  C   . PRO D  1 325 ? 30.84212  29.25707  29.27876 1.000 39.20902  ? 325 PRO D C   1 
ATOM   13451 O  O   . PRO D  1 325 ? 29.83259  28.59455  29.53131 1.000 31.89635  ? 325 PRO D O   1 
ATOM   13452 C  CB  . PRO D  1 325 ? 29.34709  30.64880  27.79672 1.000 38.27033  ? 325 PRO D CB  1 
ATOM   13453 C  CG  . PRO D  1 325 ? 29.23980  29.70620  26.59923 1.000 33.83646  ? 325 PRO D CG  1 
ATOM   13454 C  CD  . PRO D  1 325 ? 30.62469  29.72709  25.95992 1.000 40.39412  ? 325 PRO D CD  1 
ATOM   13455 N  N   . THR D  1 326 ? 32.02005  28.99851  29.84486 1.000 34.89172  ? 326 THR D N   1 
ATOM   13456 C  CA  . THR D  1 326 ? 32.18315  27.76399  30.60204 1.000 37.50475  ? 326 THR D CA  1 
ATOM   13457 C  C   . THR D  1 326 ? 31.44457  27.80406  31.93321 1.000 34.57617  ? 326 THR D C   1 
ATOM   13458 O  O   . THR D  1 326 ? 31.08121  26.74971  32.46222 1.000 32.90289  ? 326 THR D O   1 
ATOM   13459 C  CB  . THR D  1 326 ? 33.66289  27.47911  30.82059 1.000 39.70788  ? 326 THR D CB  1 
ATOM   13460 O  OG1 . THR D  1 326 ? 34.27209  28.60636  31.46124 1.000 42.01155  ? 326 THR D OG1 1 
ATOM   13461 C  CG2 . THR D  1 326 ? 34.33965  27.23734  29.48589 1.000 42.27478  ? 326 THR D CG2 1 
ATOM   13462 N  N   . GLN D  1 327 ? 31.22042  28.99660  32.49518 1.000 34.08021  ? 327 GLN D N   1 
ATOM   13463 C  CA  . GLN D  1 327 ? 30.46335  29.07897  33.74093 1.000 36.17998  ? 327 GLN D CA  1 
ATOM   13464 C  C   . GLN D  1 327 ? 28.99286  28.75814  33.51424 1.000 37.62873  ? 327 GLN D C   1 
ATOM   13465 O  O   . GLN D  1 327 ? 28.35048  28.15735  34.38614 1.000 36.68166  ? 327 GLN D O   1 
ATOM   13466 C  CB  . GLN D  1 327 ? 30.62572  30.46423  34.37524 1.000 35.60177  ? 327 GLN D CB  1 
ATOM   13467 C  CG  . GLN D  1 327 ? 32.05232  30.74862  34.89768 1.000 36.30885  ? 327 GLN D CG  1 
ATOM   13468 C  CD  . GLN D  1 327 ? 32.41723  29.91400  36.12135 1.000 40.81281  ? 327 GLN D CD  1 
ATOM   13469 O  OE1 . GLN D  1 327 ? 31.58076  29.67141  36.98738 1.000 41.13157  ? 327 GLN D OE1 1 
ATOM   13470 N  NE2 . GLN D  1 327 ? 33.67671  29.48221  36.19935 1.000 40.45503  ? 327 GLN D NE2 1 
ATOM   13471 N  N   . CYS D  1 328 ? 28.45192  29.13838  32.35107 1.000 32.39715  ? 328 CYS D N   1 
ATOM   13472 C  CA  . CYS D  1 328 ? 27.10268  28.72141  31.98872 1.000 31.79996  ? 328 CYS D CA  1 
ATOM   13473 C  C   . CYS D  1 328 ? 27.00424  27.20644  31.91564 1.000 32.53008  ? 328 CYS D C   1 
ATOM   13474 O  O   . CYS D  1 328 ? 26.01852  26.61386  32.36965 1.000 33.86902  ? 328 CYS D O   1 
ATOM   13475 C  CB  . CYS D  1 328 ? 26.70178  29.34611  30.65022 1.000 29.47218  ? 328 CYS D CB  1 
ATOM   13476 S  SG  . CYS D  1 328 ? 26.55324  31.12483  30.70672 1.000 34.35961  ? 328 CYS D SG  1 
ATOM   13477 N  N   . GLU D  1 329 ? 28.02458  26.55953  31.35802 1.000 29.17185  ? 329 GLU D N   1 
ATOM   13478 C  CA  . GLU D  1 329 ? 27.97511  25.11021  31.22363 1.000 29.32552  ? 329 GLU D CA  1 
ATOM   13479 C  C   . GLU D  1 329 ? 27.98442  24.42828  32.58386 1.000 32.27941  ? 329 GLU D C   1 
ATOM   13480 O  O   . GLU D  1 329 ? 27.22803  23.47872  32.80601 1.000 31.86996  ? 329 GLU D O   1 
ATOM   13481 C  CB  . GLU D  1 329 ? 29.13315  24.63406  30.34964 1.000 29.75185  ? 329 GLU D CB  1 
ATOM   13482 C  CG  . GLU D  1 329 ? 29.00295  25.10569  28.90654 1.000 32.43554  ? 329 GLU D CG  1 
ATOM   13483 C  CD  . GLU D  1 329 ? 30.25689  24.85870  28.07916 1.000 38.04684  ? 329 GLU D CD  1 
ATOM   13484 O  OE1 . GLU D  1 329 ? 31.22875  24.29666  28.61945 1.000 34.99749  ? 329 GLU D OE1 1 
ATOM   13485 O  OE2 . GLU D  1 329 ? 30.27411  25.23967  26.88935 1.000 38.02342  ? 329 GLU D OE2 1 
ATOM   13486 N  N   . MET D  1 330 ? 28.83266  24.89832  33.50895 1.000 34.09051  ? 330 MET D N   1 
ATOM   13487 C  CA  . MET D  1 330 ? 28.80856  24.37492  34.87108 1.000 32.34473  ? 330 MET D CA  1 
ATOM   13488 C  C   . MET D  1 330 ? 27.41919  24.50762  35.48583 1.000 30.67100  ? 330 MET D C   1 
ATOM   13489 O  O   . MET D  1 330 ? 26.90603  23.56198  36.09615 1.000 30.34172  ? 330 MET D O   1 
ATOM   13490 C  CB  . MET D  1 330 ? 29.85318  25.09475  35.73441 1.000 35.54883  ? 330 MET D CB  1 
ATOM   13491 C  CG  . MET D  1 330 ? 29.80361  24.73416  37.22237 1.000 29.76811  ? 330 MET D CG  1 
ATOM   13492 S  SD  . MET D  1 330 ? 28.62240  25.69787  38.18277 1.000 32.50424  ? 330 MET D SD  1 
ATOM   13493 C  CE  . MET D  1 330 ? 29.31837  27.33682  38.02887 1.000 33.16732  ? 330 MET D CE  1 
ATOM   13494 N  N   . LEU D  1 331 ? 26.80544  25.68782  35.35900 1.000 28.50445  ? 331 LEU D N   1 
ATOM   13495 C  CA  . LEU D  1 331 ? 25.54152  25.94215  36.04672 1.000 33.45191  ? 331 LEU D CA  1 
ATOM   13496 C  C   . LEU D  1 331 ? 24.41293  25.08340  35.47390 1.000 31.39832  ? 331 LEU D C   1 
ATOM   13497 O  O   . LEU D  1 331 ? 23.54959  24.60212  36.21895 1.000 29.46181  ? 331 LEU D O   1 
ATOM   13498 C  CB  . LEU D  1 331 ? 25.20351  27.43663  35.97892 1.000 31.33711  ? 331 LEU D CB  1 
ATOM   13499 C  CG  . LEU D  1 331 ? 24.08959  27.97259  36.89123 1.000 31.35582  ? 331 LEU D CG  1 
ATOM   13500 C  CD1 . LEU D  1 331 ? 24.38162  27.69173  38.36596 1.000 33.04888  ? 331 LEU D CD1 1 
ATOM   13501 C  CD2 . LEU D  1 331 ? 23.89331  29.45945  36.67889 1.000 29.05131  ? 331 LEU D CD2 1 
ATOM   13502 N  N   . THR D  1 332 ? 24.41827  24.84026  34.16198 1.000 29.36294  ? 332 THR D N   1 
ATOM   13503 C  CA  . THR D  1 332 ? 23.35621  24.01386  33.59504 1.000 32.01197  ? 332 THR D CA  1 
ATOM   13504 C  C   . THR D  1 332 ? 23.55466  22.53936  33.92428 1.000 32.00008  ? 332 THR D C   1 
ATOM   13505 O  O   . THR D  1 332 ? 22.57080  21.81567  34.10623 1.000 32.87834  ? 332 THR D O   1 
ATOM   13506 C  CB  . THR D  1 332 ? 23.25225  24.21975  32.08449 1.000 32.02486  ? 332 THR D CB  1 
ATOM   13507 O  OG1 . THR D  1 332 ? 24.52186  23.98236  31.47225 1.000 29.00171  ? 332 THR D OG1 1 
ATOM   13508 C  CG2 . THR D  1 332 ? 22.78852  25.64515  31.76624 1.000 28.33460  ? 332 THR D CG2 1 
ATOM   13509 N  N   . MET D  1 333 ? 24.80418  22.07681  34.04107 1.000 33.69105  ? 333 MET D N   1 
ATOM   13510 C  CA  . MET D  1 333 ? 25.02067  20.70249  34.48853 1.000 31.77250  ? 333 MET D CA  1 
ATOM   13511 C  C   . MET D  1 333 ? 24.56613  20.52230  35.92914 1.000 29.41634  ? 333 MET D C   1 
ATOM   13512 O  O   . MET D  1 333 ? 23.95759  19.50457  36.27296 1.000 31.16039  ? 333 MET D O   1 
ATOM   13513 C  CB  . MET D  1 333 ? 26.49115  20.30737  34.33140 1.000 27.41795  ? 333 MET D CB  1 
ATOM   13514 C  CG  . MET D  1 333 ? 26.91245  20.15615  32.88133 1.000 32.18930  ? 333 MET D CG  1 
ATOM   13515 S  SD  . MET D  1 333 ? 28.41607  19.19714  32.60060 1.000 29.93885  ? 333 MET D SD  1 
ATOM   13516 C  CE  . MET D  1 333 ? 29.60713  20.17516  33.51846 1.000 31.87874  ? 333 MET D CE  1 
ATOM   13517 N  N   . VAL D  1 334 ? 24.85897  21.49974  36.78653 1.000 31.45337  ? 334 VAL D N   1 
ATOM   13518 C  CA  . VAL D  1 334 ? 24.29659  21.50401  38.13121 1.000 31.83823  ? 334 VAL D CA  1 
ATOM   13519 C  C   . VAL D  1 334 ? 22.77070  21.44573  38.06381 1.000 30.77211  ? 334 VAL D C   1 
ATOM   13520 O  O   . VAL D  1 334 ? 22.13086  20.64950  38.76469 1.000 32.88224  ? 334 VAL D O   1 
ATOM   13521 C  CB  . VAL D  1 334 ? 24.81259  22.73627  38.90074 1.000 29.84103  ? 334 VAL D CB  1 
ATOM   13522 C  CG1 . VAL D  1 334 ? 23.90791  23.07068  40.07069 1.000 28.72906  ? 334 VAL D CG1 1 
ATOM   13523 C  CG2 . VAL D  1 334 ? 26.26155  22.47177  39.38162 1.000 28.77517  ? 334 VAL D CG2 1 
ATOM   13524 N  N   . ALA D  1 335 ? 22.17310  22.22878  37.16473 1.000 33.14178  ? 335 ALA D N   1 
ATOM   13525 C  CA  . ALA D  1 335 ? 20.71280  22.28822  37.06875 1.000 31.62865  ? 335 ALA D CA  1 
ATOM   13526 C  C   . ALA D  1 335 ? 20.09742  20.92037  36.76340 1.000 29.03430  ? 335 ALA D C   1 
ATOM   13527 O  O   . ALA D  1 335 ? 19.11704  20.51691  37.40280 1.000 32.33081  ? 335 ALA D O   1 
ATOM   13528 C  CB  . ALA D  1 335 ? 20.29960  23.31008  36.01159 1.000 27.75494  ? 335 ALA D CB  1 
ATOM   13529 N  N   . VAL D  1 336 ? 20.64784  20.18724  35.78744 1.000 29.00557  ? 336 VAL D N   1 
ATOM   13530 C  CA  . VAL D  1 336 ? 20.06336  18.88324  35.46963 1.000 24.86221  ? 336 VAL D CA  1 
ATOM   13531 C  C   . VAL D  1 336 ? 20.32292  17.87030  36.57818 1.000 29.98615  ? 336 VAL D C   1 
ATOM   13532 O  O   . VAL D  1 336 ? 19.51921  16.94965  36.77752 1.000 30.81554  ? 336 VAL D O   1 
ATOM   13533 C  CB  . VAL D  1 336 ? 20.56201  18.33088  34.11550 1.000 29.87894  ? 336 VAL D CB  1 
ATOM   13534 C  CG1 . VAL D  1 336 ? 20.08053  19.17741  32.97784 1.000 33.71298  ? 336 VAL D CG1 1 
ATOM   13535 C  CG2 . VAL D  1 336 ? 22.09311  18.20693  34.09938 1.000 29.99512  ? 336 VAL D CG2 1 
ATOM   13536 N  N   . GLN D  1 337 ? 21.44965  17.98499  37.29248 1.000 23.96167  ? 337 GLN D N   1 
ATOM   13537 C  CA  . GLN D  1 337 ? 21.67087  17.11780  38.44571 1.000 29.15914  ? 337 GLN D CA  1 
ATOM   13538 C  C   . GLN D  1 337 ? 20.56439  17.30076  39.47511 1.000 26.06466  ? 337 GLN D C   1 
ATOM   13539 O  O   . GLN D  1 337 ? 20.01177  16.32218  39.98851 1.000 30.33714  ? 337 GLN D O   1 
ATOM   13540 C  CB  . GLN D  1 337 ? 23.04690  17.38946  39.07680 1.000 27.03789  ? 337 GLN D CB  1 
ATOM   13541 C  CG  . GLN D  1 337 ? 23.41871  16.37735  40.14669 1.000 27.70086  ? 337 GLN D CG  1 
ATOM   13542 C  CD  . GLN D  1 337 ? 23.56751  14.97537  39.58601 1.000 32.59113  ? 337 GLN D CD  1 
ATOM   13543 O  OE1 . GLN D  1 337 ? 24.40542  14.72879  38.71567 1.000 31.17281  ? 337 GLN D OE1 1 
ATOM   13544 N  NE2 . GLN D  1 337 ? 22.74266  14.04819  40.07272 1.000 28.41427  ? 337 GLN D NE2 1 
ATOM   13545 N  N   . VAL D  1 338 ? 20.21458  18.55341  39.77877 1.000 27.98148  ? 338 VAL D N   1 
ATOM   13546 C  CA  . VAL D  1 338 ? 19.14316  18.81230  40.74180 1.000 29.93694  ? 338 VAL D CA  1 
ATOM   13547 C  C   . VAL D  1 338 ? 17.83679  18.17415  40.27836 1.000 28.94425  ? 338 VAL D C   1 
ATOM   13548 O  O   . VAL D  1 338 ? 17.04618  17.67441  41.09042 1.000 28.73210  ? 338 VAL D O   1 
ATOM   13549 C  CB  . VAL D  1 338 ? 18.98113  20.32391  40.96863 1.000 30.39543  ? 338 VAL D CB  1 
ATOM   13550 C  CG1 . VAL D  1 338 ? 17.77846  20.59916  41.86974 1.000 30.73927  ? 338 VAL D CG1 1 
ATOM   13551 C  CG2 . VAL D  1 338 ? 20.26653  20.91154  41.56035 1.000 32.23323  ? 338 VAL D CG2 1 
ATOM   13552 N  N   . MET D  1 339 ? 17.59680  18.16337  38.96781 1.000 28.43798  ? 339 MET D N   1 
ATOM   13553 C  CA  . MET D  1 339 ? 16.34383  17.60701  38.46751 1.000 29.31966  ? 339 MET D CA  1 
ATOM   13554 C  C   . MET D  1 339 ? 16.31058  16.09830  38.64263 1.000 34.01949  ? 339 MET D C   1 
ATOM   13555 O  O   . MET D  1 339 ? 15.26668  15.53288  38.98617 1.000 35.31412  ? 339 MET D O   1 
ATOM   13556 C  CB  . MET D  1 339 ? 16.15138  17.98532  37.00465 1.000 30.09772  ? 339 MET D CB  1 
ATOM   13557 C  CG  . MET D  1 339 ? 15.89916  19.45408  36.80940 1.000 32.44552  ? 339 MET D CG  1 
ATOM   13558 S  SD  . MET D  1 339 ? 16.15680  19.93454  35.09790 1.000 39.33797  ? 339 MET D SD  1 
ATOM   13559 C  CE  . MET D  1 339 ? 15.90454  21.68310  35.29846 1.000 32.05562  ? 339 MET D CE  1 
ATOM   13560 N  N   . GLY D  1 340 ? 17.44178  15.43092  38.41078 1.000 30.01265  ? 340 GLY D N   1 
ATOM   13561 C  CA  . GLY D  1 340 ? 17.51049  14.00808  38.69201 1.000 30.94782  ? 340 GLY D CA  1 
ATOM   13562 C  C   . GLY D  1 340 ? 17.43308  13.70884  40.17630 1.000 31.39608  ? 340 GLY D C   1 
ATOM   13563 O  O   . GLY D  1 340 ? 16.73270  12.78428  40.59465 1.000 32.57382  ? 340 GLY D O   1 
ATOM   13564 N  N   . ASN D  1 341 ? 18.15431  14.48245  40.99280 1.000 29.30593  ? 341 ASN D N   1 
ATOM   13565 C  CA  . ASN D  1 341 ? 18.02191  14.35350  42.43824 1.000 25.76174  ? 341 ASN D CA  1 
ATOM   13566 C  C   . ASN D  1 341 ? 16.56618  14.48373  42.87960 1.000 30.86623  ? 341 ASN D C   1 
ATOM   13567 O  O   . ASN D  1 341 ? 16.14302  13.82143  43.83464 1.000 26.83426  ? 341 ASN D O   1 
ATOM   13568 C  CB  . ASN D  1 341 ? 18.88862  15.40629  43.13582 1.000 27.32715  ? 341 ASN D CB  1 
ATOM   13569 C  CG  . ASN D  1 341 ? 20.39319  15.13629  42.99562 1.000 28.68195  ? 341 ASN D CG  1 
ATOM   13570 O  OD1 . ASN D  1 341 ? 20.81904  14.18187  42.33911 1.000 31.16509  ? 341 ASN D OD1 1 
ATOM   13571 N  ND2 . ASN D  1 341 ? 21.19922  15.99662  43.60560 1.000 32.70089  ? 341 ASN D ND2 1 
ATOM   13572 N  N   . ASP D  1 342 ? 15.78679  15.32760  42.19401 1.000 28.16337  ? 342 ASP D N   1 
ATOM   13573 C  CA  . ASP D  1 342 ? 14.37850  15.50471  42.54013 1.000 30.57395  ? 342 ASP D CA  1 
ATOM   13574 C  C   . ASP D  1 342 ? 13.58389  14.21623  42.33399 1.000 28.31415  ? 342 ASP D C   1 
ATOM   13575 O  O   . ASP D  1 342 ? 12.71068  13.87070  43.14228 1.000 28.90197  ? 342 ASP D O   1 
ATOM   13576 C  CB  . ASP D  1 342 ? 13.79128  16.63528  41.70013 1.000 32.37540  ? 342 ASP D CB  1 
ATOM   13577 C  CG  . ASP D  1 342 ? 12.44042  17.07158  42.18774 1.000 31.07908  ? 342 ASP D CG  1 
ATOM   13578 O  OD1 . ASP D  1 342 ? 12.39451  17.89965  43.11870 1.000 33.20764  ? 342 ASP D OD1 1 
ATOM   13579 O  OD2 . ASP D  1 342 ? 11.42813  16.58616  41.64284 1.000 30.91141  ? 342 ASP D OD2 1 
ATOM   13580 N  N   . THR D  1 343 ? 13.87515  13.49376  41.25331 1.000 26.95687  ? 343 THR D N   1 
ATOM   13581 C  CA  . THR D  1 343 ? 13.26128  12.19070  41.01898 1.000 27.83402  ? 343 THR D CA  1 
ATOM   13582 C  C   . THR D  1 343 ? 13.46690  11.25331  42.20427 1.000 33.23480  ? 343 THR D C   1 
ATOM   13583 O  O   . THR D  1 343 ? 12.51503  10.61837  42.67923 1.000 28.90284  ? 343 THR D O   1 
ATOM   13584 C  CB  . THR D  1 343 ? 13.84812  11.58711  39.74524 1.000 26.89473  ? 343 THR D CB  1 
ATOM   13585 O  OG1 . THR D  1 343 ? 13.77726  12.57073  38.71138 1.000 30.37043  ? 343 THR D OG1 1 
ATOM   13586 C  CG2 . THR D  1 343 ? 13.10229  10.31975  39.31833 1.000 26.25444  ? 343 THR D CG2 1 
ATOM   13587 N  N   . VAL D  1 344 ? 14.71333  11.15446  42.69231 1.000 31.84486  ? 344 VAL D N   1 
ATOM   13588 C  CA  . VAL D  1 344 ? 15.04127  10.22830  43.77736 1.000 29.51708  ? 344 VAL D CA  1 
ATOM   13589 C  C   . VAL D  1 344 ? 14.22680  10.55114  45.01290 1.000 29.09573  ? 344 VAL D C   1 
ATOM   13590 O  O   . VAL D  1 344 ? 13.67427  9.66436   45.67483 1.000 33.53870  ? 344 VAL D O   1 
ATOM   13591 C  CB  . VAL D  1 344 ? 16.54011  10.30323  44.12511 1.000 29.47564  ? 344 VAL D CB  1 
ATOM   13592 C  CG1 . VAL D  1 344 ? 16.84526  9.31537   45.24833 1.000 24.82992  ? 344 VAL D CG1 1 
ATOM   13593 C  CG2 . VAL D  1 344 ? 17.39910  10.07816  42.92212 1.000 27.17663  ? 344 VAL D CG2 1 
ATOM   13594 N  N   . VAL D  1 345 ? 14.23289  11.82519  45.39096 1.000 23.54055  ? 345 VAL D N   1 
ATOM   13595 C  CA  . VAL D  1 345 ? 13.60874  12.25883  46.62812 1.000 28.43873  ? 345 VAL D CA  1 
ATOM   13596 C  C   . VAL D  1 345 ? 12.11079  12.01885  46.58216 1.000 30.10359  ? 345 VAL D C   1 
ATOM   13597 O  O   . VAL D  1 345 ? 11.51610  11.53546  47.55510 1.000 29.81570  ? 345 VAL D O   1 
ATOM   13598 C  CB  . VAL D  1 345 ? 13.94615  13.73739  46.87791 1.000 30.47679  ? 345 VAL D CB  1 
ATOM   13599 C  CG1 . VAL D  1 345 ? 13.14494  14.26791  48.05446 1.000 28.46751  ? 345 VAL D CG1 1 
ATOM   13600 C  CG2 . VAL D  1 345 ? 15.45401  13.88564  47.11655 1.000 25.75946  ? 345 VAL D CG2 1 
ATOM   13601 N  N   . GLY D  1 346 ? 11.48300  12.33229  45.44674 1.000 28.85200  ? 346 GLY D N   1 
ATOM   13602 C  CA  . GLY D  1 346 ? 10.04980  12.12249  45.31578 1.000 26.93990  ? 346 GLY D CA  1 
ATOM   13603 C  C   . GLY D  1 346 ? 9.65784   10.66242  45.35819 1.000 31.41896  ? 346 GLY D C   1 
ATOM   13604 O  O   . GLY D  1 346 ? 8.60839   10.31387  45.90722 1.000 35.12683  ? 346 GLY D O   1 
ATOM   13605 N  N   A PHE D  1 347 ? 10.46275  9.79622   44.72699 0.593 31.16041  ? 347 PHE D N   1 
ATOM   13606 N  N   B PHE D  1 347 ? 10.49747  9.77616   44.82345 0.407 31.05701  ? 347 PHE D N   1 
ATOM   13607 C  CA  A PHE D  1 347 ? 10.23777  8.35319   44.78376 0.593 30.76988  ? 347 PHE D CA  1 
ATOM   13608 C  CA  B PHE D  1 347 ? 10.12549  8.36667   44.83493 0.407 30.77055  ? 347 PHE D CA  1 
ATOM   13609 C  C   A PHE D  1 347 ? 10.41512  7.83727   46.20067 0.593 30.35178  ? 347 PHE D C   1 
ATOM   13610 C  C   B PHE D  1 347 ? 10.47577  7.69861   46.15815 0.407 30.36061  ? 347 PHE D C   1 
ATOM   13611 O  O   A PHE D  1 347 ? 9.52013   7.19675   46.76471 0.593 30.03497  ? 347 PHE D O   1 
ATOM   13612 O  O   B PHE D  1 347 ? 9.73708   6.82377   46.62252 0.407 30.12955  ? 347 PHE D O   1 
ATOM   13613 C  CB  A PHE D  1 347 ? 11.21725  7.61021   43.86502 0.593 31.40978  ? 347 PHE D CB  1 
ATOM   13614 C  CB  B PHE D  1 347 ? 10.78459  7.62759   43.67413 0.407 30.91310  ? 347 PHE D CB  1 
ATOM   13615 C  CG  A PHE D  1 347 ? 10.91067  7.71142   42.40126 0.593 31.36117  ? 347 PHE D CG  1 
ATOM   13616 C  CG  B PHE D  1 347 ? 10.17273  6.28824   43.39720 0.407 32.41502  ? 347 PHE D CG  1 
ATOM   13617 C  CD1 A PHE D  1 347 ? 9.80039   8.39171   41.94177 0.593 31.61038  ? 347 PHE D CD1 1 
ATOM   13618 C  CD1 B PHE D  1 347 ? 8.81833   6.18020   43.09050 0.407 30.84998  ? 347 PHE D CD1 1 
ATOM   13619 C  CD2 A PHE D  1 347 ? 11.74623  7.10002   41.47754 0.593 31.74214  ? 347 PHE D CD2 1 
ATOM   13620 C  CD2 B PHE D  1 347 ? 10.93998  5.13700   43.44390 0.407 31.44633  ? 347 PHE D CD2 1 
ATOM   13621 C  CE1 A PHE D  1 347 ? 9.53600   8.46866   40.58781 0.593 32.98963  ? 347 PHE D CE1 1 
ATOM   13622 C  CE1 B PHE D  1 347 ? 8.24783   4.94618   42.83724 0.407 31.26881  ? 347 PHE D CE1 1 
ATOM   13623 C  CE2 A PHE D  1 347 ? 11.48515  7.16994   40.12854 0.593 32.31731  ? 347 PHE D CE2 1 
ATOM   13624 C  CE2 B PHE D  1 347 ? 10.37695  3.90438   43.18198 0.407 31.26871  ? 347 PHE D CE2 1 
ATOM   13625 C  CZ  A PHE D  1 347 ? 10.37934  7.85333   39.68119 0.593 30.72692  ? 347 PHE D CZ  1 
ATOM   13626 C  CZ  B PHE D  1 347 ? 9.02664   3.80616   42.88238 0.407 30.46029  ? 347 PHE D CZ  1 
ATOM   13627 N  N   . ALA D  1 348 ? 11.59552  8.09042   46.77639 1.000 31.87683  ? 348 ALA D N   1 
ATOM   13628 C  CA  . ALA D  1 348 ? 11.94507  7.54493   48.08057 1.000 31.22938  ? 348 ALA D CA  1 
ATOM   13629 C  C   . ALA D  1 348 ? 10.92559  7.92654   49.14658 1.000 30.15419  ? 348 ALA D C   1 
ATOM   13630 O  O   . ALA D  1 348 ? 10.60813  7.10977   50.02042 1.000 31.90906  ? 348 ALA D O   1 
ATOM   13631 C  CB  . ALA D  1 348 ? 13.35081  8.01412   48.47977 1.000 25.88885  ? 348 ALA D CB  1 
ATOM   13632 N  N   . SER D  1 349 ? 10.37930  9.13905   49.07810 1.000 29.86741  ? 349 SER D N   1 
ATOM   13633 C  CA  . SER D  1 349 ? 9.39778   9.55665   50.06942 1.000 30.46863  ? 349 SER D CA  1 
ATOM   13634 C  C   . SER D  1 349 ? 8.08864   8.77859   49.96991 1.000 32.55306  ? 349 SER D C   1 
ATOM   13635 O  O   . SER D  1 349 ? 7.31831   8.76515   50.93674 1.000 34.05229  ? 349 SER D O   1 
ATOM   13636 C  CB  . SER D  1 349 ? 9.11567   11.04736  49.93191 1.000 29.63664  ? 349 SER D CB  1 
ATOM   13637 O  OG  . SER D  1 349 ? 8.28664   11.50561  50.98825 1.000 30.57966  ? 349 SER D OG  1 
ATOM   13638 N  N   . SER D  1 350 ? 7.81582   8.13423   48.83718 1.000 28.54755  ? 350 SER D N   1 
ATOM   13639 C  CA  . SER D  1 350 ? 6.58581   7.36679   48.67831 1.000 27.84725  ? 350 SER D CA  1 
ATOM   13640 C  C   . SER D  1 350 ? 6.68918   5.94670   49.21447 1.000 32.49765  ? 350 SER D C   1 
ATOM   13641 O  O   . SER D  1 350 ? 5.66747   5.26047   49.29763 1.000 32.76731  ? 350 SER D O   1 
ATOM   13642 C  CB  . SER D  1 350 ? 6.18373   7.30196   47.19393 1.000 28.02728  ? 350 SER D CB  1 
ATOM   13643 O  OG  . SER D  1 350 ? 6.99339   6.36625   46.49832 1.000 30.28096  ? 350 SER D OG  1 
ATOM   13644 N  N   . GLN D  1 351 ? 7.88217   5.49520   49.60615 1.000 30.17186  ? 351 GLN D N   1 
ATOM   13645 C  CA  . GLN D  1 351 ? 8.15565   4.07488   49.77133 1.000 31.18674  ? 351 GLN D CA  1 
ATOM   13646 C  C   . GLN D  1 351 ? 8.13944   3.62276   51.22893 1.000 33.82529  ? 351 GLN D C   1 
ATOM   13647 O  O   . GLN D  1 351 ? 8.64557   2.53646   51.54368 1.000 33.87219  ? 351 GLN D O   1 
ATOM   13648 C  CB  . GLN D  1 351 ? 9.49292   3.73795   49.11060 1.000 30.37414  ? 351 GLN D CB  1 
ATOM   13649 C  CG  . GLN D  1 351 ? 9.44724   3.86073   47.58191 1.000 27.58450  ? 351 GLN D CG  1 
ATOM   13650 C  CD  . GLN D  1 351 ? 8.46898   2.88415   46.96021 1.000 33.47032  ? 351 GLN D CD  1 
ATOM   13651 O  OE1 . GLN D  1 351 ? 8.74768   1.69221   46.89062 1.000 34.17587  ? 351 GLN D OE1 1 
ATOM   13652 N  NE2 . GLN D  1 351 ? 7.31179   3.38550   46.50035 1.000 32.25718  ? 351 GLN D NE2 1 
ATOM   13653 N  N   . GLY D  1 352 ? 7.55889   4.41976   52.11975 1.000 32.86704  ? 352 GLY D N   1 
ATOM   13654 C  CA  . GLY D  1 352 ? 7.51413   4.04583   53.51678 1.000 28.72959  ? 352 GLY D CA  1 
ATOM   13655 C  C   . GLY D  1 352 ? 6.55469   2.90449   53.78664 1.000 33.40455  ? 352 GLY D C   1 
ATOM   13656 O  O   . GLY D  1 352 ? 5.61363   2.64089   53.03510 1.000 30.96653  ? 352 GLY D O   1 
ATOM   13657 N  N   . ASN D  1 353 ? 6.80102   2.21498   54.89888 1.000 34.23804  ? 353 ASN D N   1 
ATOM   13658 C  CA  . ASN D  1 353 ? 5.96384   1.10237   55.32999 1.000 36.82305  ? 353 ASN D CA  1 
ATOM   13659 C  C   . ASN D  1 353 ? 5.66621   1.27144   56.80761 1.000 34.96978  ? 353 ASN D C   1 
ATOM   13660 O  O   . ASN D  1 353 ? 6.59369   1.40308   57.60980 1.000 33.38091  ? 353 ASN D O   1 
ATOM   13661 C  CB  . ASN D  1 353 ? 6.65301   -0.24359  55.07729 1.000 35.54490  ? 353 ASN D CB  1 
ATOM   13662 C  CG  . ASN D  1 353 ? 6.78684   -0.55807  53.60456 1.000 36.10530  ? 353 ASN D CG  1 
ATOM   13663 O  OD1 . ASN D  1 353 ? 5.79110   -0.73848  52.89831 1.000 35.72532  ? 353 ASN D OD1 1 
ATOM   13664 N  ND2 . ASN D  1 353 ? 8.01814   -0.63726  53.13331 1.000 32.47924  ? 353 ASN D ND2 1 
ATOM   13665 N  N   . PHE D  1 354 ? 4.37928   1.27883   57.16253 1.000 32.37500  ? 354 PHE D N   1 
ATOM   13666 C  CA  . PHE D  1 354 ? 3.96787   1.27557   58.56349 1.000 35.41165  ? 354 PHE D CA  1 
ATOM   13667 C  C   . PHE D  1 354 ? 4.65542   2.37769   59.36408 1.000 34.04633  ? 354 PHE D C   1 
ATOM   13668 O  O   . PHE D  1 354 ? 4.49976   3.56258   59.05423 1.000 37.37566  ? 354 PHE D O   1 
ATOM   13669 C  CB  . PHE D  1 354 ? 4.23531   -0.09958  59.18623 1.000 35.34077  ? 354 PHE D CB  1 
ATOM   13670 C  CG  . PHE D  1 354 ? 3.60065   -1.22963  58.42638 1.000 37.91452  ? 354 PHE D CG  1 
ATOM   13671 C  CD1 . PHE D  1 354 ? 2.21840   -1.32482  58.32486 1.000 36.50523  ? 354 PHE D CD1 1 
ATOM   13672 C  CD2 . PHE D  1 354 ? 4.37999   -2.19080  57.81150 1.000 35.41016  ? 354 PHE D CD2 1 
ATOM   13673 C  CE1 . PHE D  1 354 ? 1.62212   -2.35994  57.61617 1.000 39.57991  ? 354 PHE D CE1 1 
ATOM   13674 C  CE2 . PHE D  1 354 ? 3.80312   -3.22065  57.11620 1.000 34.89430  ? 354 PHE D CE2 1 
ATOM   13675 C  CZ  . PHE D  1 354 ? 2.40556   -3.30743  57.01149 1.000 38.06735  ? 354 PHE D CZ  1 
ATOM   13676 N  N   . GLU D  1 355 ? 5.43170   2.00751   60.37303 1.000 33.78097  ? 355 GLU D N   1 
ATOM   13677 C  CA  . GLU D  1 355 ? 5.91959   2.98417   61.34115 1.000 36.18367  ? 355 GLU D CA  1 
ATOM   13678 C  C   . GLU D  1 355 ? 7.23697   3.64533   60.95884 1.000 35.35657  ? 355 GLU D C   1 
ATOM   13679 O  O   . GLU D  1 355 ? 7.71992   4.48883   61.71637 1.000 36.01354  ? 355 GLU D O   1 
ATOM   13680 C  CB  . GLU D  1 355 ? 6.06156   2.34092   62.72287 1.000 36.63521  ? 355 GLU D CB  1 
ATOM   13681 C  CG  . GLU D  1 355 ? 4.74748   2.33538   63.49824 1.000 37.61829  ? 355 GLU D CG  1 
ATOM   13682 C  CD  . GLU D  1 355 ? 3.63718   1.62996   62.72941 1.000 37.59851  ? 355 GLU D CD  1 
ATOM   13683 O  OE1 . GLU D  1 355 ? 3.64236   0.37756   62.69791 1.000 40.10401  ? 355 GLU D OE1 1 
ATOM   13684 O  OE2 . GLU D  1 355 ? 2.78419   2.33434   62.13423 1.000 40.84116  ? 355 GLU D OE2 1 
ATOM   13685 N  N   . LEU D  1 356 ? 7.82382   3.32965   59.80942 1.000 28.85830  ? 356 LEU D N   1 
ATOM   13686 C  CA  . LEU D  1 356 ? 9.08079   3.98547   59.48662 1.000 29.34156  ? 356 LEU D CA  1 
ATOM   13687 C  C   . LEU D  1 356 ? 9.31391   3.97070   57.98389 1.000 32.12727  ? 356 LEU D C   1 
ATOM   13688 O  O   . LEU D  1 356 ? 9.03898   2.97239   57.31702 1.000 32.35804  ? 356 LEU D O   1 
ATOM   13689 C  CB  . LEU D  1 356 ? 10.24693  3.29406   60.20854 1.000 29.96791  ? 356 LEU D CB  1 
ATOM   13690 C  CG  . LEU D  1 356 ? 11.63570  3.92759   60.13082 1.000 30.86373  ? 356 LEU D CG  1 
ATOM   13691 C  CD1 . LEU D  1 356 ? 11.62395  5.33228   60.71607 1.000 30.67423  ? 356 LEU D CD1 1 
ATOM   13692 C  CD2 . LEU D  1 356 ? 12.61548  3.04711   60.88999 1.000 34.16296  ? 356 LEU D CD2 1 
ATOM   13693 N  N   . ASN D  1 357 ? 9.81743   5.08596   57.46278 1.000 30.34733  ? 357 ASN D N   1 
ATOM   13694 C  CA  . ASN D  1 357 ? 10.34371  5.13896   56.10509 1.000 32.45174  ? 357 ASN D CA  1 
ATOM   13695 C  C   . ASN D  1 357 ? 11.84758  4.90461   56.18411 1.000 33.05367  ? 357 ASN D C   1 
ATOM   13696 O  O   . ASN D  1 357 ? 12.56940  5.68388   56.82775 1.000 35.13930  ? 357 ASN D O   1 
ATOM   13697 C  CB  . ASN D  1 357 ? 10.02920  6.48248   55.43671 1.000 29.02319  ? 357 ASN D CB  1 
ATOM   13698 C  CG  . ASN D  1 357 ? 10.71256  6.63895   54.08078 1.000 30.73319  ? 357 ASN D CG  1 
ATOM   13699 O  OD1 . ASN D  1 357 ? 11.93821  6.74278   53.99784 1.000 31.15543  ? 357 ASN D OD1 1 
ATOM   13700 N  ND2 . ASN D  1 357 ? 9.92155   6.66202   53.01369 1.000 28.84465  ? 357 ASN D ND2 1 
ATOM   13701 N  N   . VAL D  1 358 ? 12.31743  3.83102   55.54752 1.000 32.53840  ? 358 VAL D N   1 
ATOM   13702 C  CA  . VAL D  1 358 ? 13.73194  3.47405   55.61536 1.000 31.64644  ? 358 VAL D CA  1 
ATOM   13703 C  C   . VAL D  1 358 ? 14.41232  3.77225   54.28464 1.000 31.25836  ? 358 VAL D C   1 
ATOM   13704 O  O   . VAL D  1 358 ? 15.04698  2.90005   53.68190 1.000 32.00952  ? 358 VAL D O   1 
ATOM   13705 C  CB  . VAL D  1 358 ? 13.91328  2.00360   56.03292 1.000 33.09353  ? 358 VAL D CB  1 
ATOM   13706 C  CG1 . VAL D  1 358 ? 13.57824  1.83875   57.51374 1.000 34.18304  ? 358 VAL D CG1 1 
ATOM   13707 C  CG2 . VAL D  1 358 ? 13.04658  1.09229   55.18360 1.000 33.04000  ? 358 VAL D CG2 1 
ATOM   13708 N  N   . TYR D  1 359 ? 14.26757  5.01164   53.81302 1.000 30.51376  ? 359 TYR D N   1 
ATOM   13709 C  CA  . TYR D  1 359 ? 15.01488  5.51854   52.66702 1.000 31.05598  ? 359 TYR D CA  1 
ATOM   13710 C  C   . TYR D  1 359 ? 15.76307  6.79581   53.03600 1.000 33.76383  ? 359 TYR D C   1 
ATOM   13711 O  O   . TYR D  1 359 ? 16.06337  7.60849   52.15922 1.000 31.02993  ? 359 TYR D O   1 
ATOM   13712 C  CB  . TYR D  1 359 ? 14.09051  5.77583   51.46601 1.000 31.46185  ? 359 TYR D CB  1 
ATOM   13713 C  CG  . TYR D  1 359 ? 13.64443  4.50854   50.77098 1.000 31.20324  ? 359 TYR D CG  1 
ATOM   13714 C  CD1 . TYR D  1 359 ? 12.66213  3.69659   51.33212 1.000 28.35624  ? 359 TYR D CD1 1 
ATOM   13715 C  CD2 . TYR D  1 359 ? 14.21991  4.11128   49.56625 1.000 29.23820  ? 359 TYR D CD2 1 
ATOM   13716 C  CE1 . TYR D  1 359 ? 12.26405  2.52246   50.71977 1.000 29.83495  ? 359 TYR D CE1 1 
ATOM   13717 C  CE2 . TYR D  1 359 ? 13.82965  2.94358   48.94201 1.000 27.24421  ? 359 TYR D CE2 1 
ATOM   13718 C  CZ  . TYR D  1 359 ? 12.84400  2.15644   49.52693 1.000 33.62790  ? 359 TYR D CZ  1 
ATOM   13719 O  OH  . TYR D  1 359 ? 12.44428  0.98797   48.93093 1.000 34.33182  ? 359 TYR D OH  1 
ATOM   13720 N  N   . LYS D  1 360 ? 16.08001  6.98704   54.31716 1.000 33.37493  ? 360 LYS D N   1 
ATOM   13721 C  CA  . LYS D  1 360 ? 16.49211  8.30494   54.78578 1.000 32.84517  ? 360 LYS D CA  1 
ATOM   13722 C  C   . LYS D  1 360 ? 17.88711  8.72125   54.30391 1.000 27.45111  ? 360 LYS D C   1 
ATOM   13723 O  O   . LYS D  1 360 ? 18.06511  9.89378   53.94061 1.000 31.74144  ? 360 LYS D O   1 
ATOM   13724 C  CB  . LYS D  1 360 ? 16.37658  8.36485   56.31071 1.000 30.76636  ? 360 LYS D CB  1 
ATOM   13725 C  CG  . LYS D  1 360 ? 14.97404  7.98586   56.81625 1.000 29.83109  ? 360 LYS D CG  1 
ATOM   13726 C  CD  . LYS D  1 360 ? 14.63235  8.68059   58.13580 1.000 32.04228  ? 360 LYS D CD  1 
ATOM   13727 C  CE  . LYS D  1 360 ? 13.29524  8.22957   58.72442 1.000 32.44856  ? 360 LYS D CE  1 
ATOM   13728 N  NZ  . LYS D  1 360 ? 12.13580  8.33819   57.75638 1.000 30.40248  ? 360 LYS D NZ  1 
ATOM   13729 N  N   . PRO D  1 361 ? 18.89078  7.83474   54.26172 1.000 36.69109  ? 361 PRO D N   1 
ATOM   13730 C  CA  . PRO D  1 361 ? 20.20286  8.27856   53.74514 1.000 33.07744  ? 361 PRO D CA  1 
ATOM   13731 C  C   . PRO D  1 361 ? 20.16157  8.75879   52.30565 1.000 32.32920  ? 361 PRO D C   1 
ATOM   13732 O  O   . PRO D  1 361 ? 20.72764  9.81377   51.99487 1.000 32.87562  ? 361 PRO D O   1 
ATOM   13733 C  CB  . PRO D  1 361 ? 21.07649  7.02938   53.89972 1.000 31.64822  ? 361 PRO D CB  1 
ATOM   13734 C  CG  . PRO D  1 361 ? 20.48778  6.31711   55.04089 1.000 34.80479  ? 361 PRO D CG  1 
ATOM   13735 C  CD  . PRO D  1 361 ? 18.99631  6.49967   54.88137 1.000 30.07916  ? 361 PRO D CD  1 
ATOM   13736 N  N   . VAL D  1 362 ? 19.50747  8.01650   51.40795 1.000 35.29819  ? 362 VAL D N   1 
ATOM   13737 C  CA  . VAL D  1 362 ? 19.50612  8.44026   50.00875 1.000 29.69378  ? 362 VAL D CA  1 
ATOM   13738 C  C   . VAL D  1 362 ? 18.76860  9.77019   49.85862 1.000 30.59203  ? 362 VAL D C   1 
ATOM   13739 O  O   . VAL D  1 362 ? 19.14744  10.60331  49.02712 1.000 31.59544  ? 362 VAL D O   1 
ATOM   13740 C  CB  . VAL D  1 362 ? 18.93872  7.32781   49.10103 1.000 31.32744  ? 362 VAL D CB  1 
ATOM   13741 C  CG1 . VAL D  1 362 ? 17.47625  7.01382   49.41715 1.000 28.72286  ? 362 VAL D CG1 1 
ATOM   13742 C  CG2 . VAL D  1 362 ? 19.12046  7.68350   47.63722 1.000 28.50368  ? 362 VAL D CG2 1 
ATOM   13743 N  N   . ILE D  1 363 ? 17.74526  10.01093  50.68498 1.000 32.29100  ? 363 ILE D N   1 
ATOM   13744 C  CA  . ILE D  1 363 ? 17.03461  11.28657  50.65990 1.000 29.27743  ? 363 ILE D CA  1 
ATOM   13745 C  C   . ILE D  1 363 ? 17.94521  12.40880  51.14262 1.000 32.65758  ? 363 ILE D C   1 
ATOM   13746 O  O   . ILE D  1 363 ? 18.05037  13.46427  50.50386 1.000 35.39667  ? 363 ILE D O   1 
ATOM   13747 C  CB  . ILE D  1 363 ? 15.74973  11.19631  51.50153 1.000 29.59792  ? 363 ILE D CB  1 
ATOM   13748 C  CG1 . ILE D  1 363 ? 14.75048  10.23497  50.84663 1.000 31.53887  ? 363 ILE D CG1 1 
ATOM   13749 C  CG2 . ILE D  1 363 ? 15.11135  12.56533  51.66815 1.000 30.02262  ? 363 ILE D CG2 1 
ATOM   13750 C  CD1 . ILE D  1 363 ? 13.51315  9.98645   51.65871 1.000 24.56153  ? 363 ILE D CD1 1 
ATOM   13751 N  N   . MET D  1 364 ? 18.61350  12.19634  52.28133 1.000 32.42489  ? 364 MET D N   1 
ATOM   13752 C  CA  . MET D  1 364 ? 19.56992  13.17624  52.79337 1.000 30.73198  ? 364 MET D CA  1 
ATOM   13753 C  C   . MET D  1 364 ? 20.64995  13.47560  51.76276 1.000 31.89962  ? 364 MET D C   1 
ATOM   13754 O  O   . MET D  1 364 ? 20.95122  14.64206  51.48047 1.000 35.15459  ? 364 MET D O   1 
ATOM   13755 C  CB  . MET D  1 364 ? 20.19377  12.66398  54.09210 1.000 31.16252  ? 364 MET D CB  1 
ATOM   13756 C  CG  . MET D  1 364 ? 21.25856  13.59032  54.70213 1.000 30.85696  ? 364 MET D CG  1 
ATOM   13757 S  SD  . MET D  1 364 ? 20.57007  15.19616  55.13237 1.000 40.38718  ? 364 MET D SD  1 
ATOM   13758 C  CE  . MET D  1 364 ? 22.06374  16.12201  55.48318 1.000 35.17833  ? 364 MET D CE  1 
ATOM   13759 N  N   . HIS D  1 365 ? 21.22723  12.42577  51.17686 1.000 28.91748  ? 365 HIS D N   1 
ATOM   13760 C  CA  . HIS D  1 365 ? 22.31717  12.58372  50.21681 1.000 31.32491  ? 365 HIS D CA  1 
ATOM   13761 C  C   . HIS D  1 365 ? 21.91144  13.47438  49.05176 1.000 32.35955  ? 365 HIS D C   1 
ATOM   13762 O  O   . HIS D  1 365 ? 22.64603  14.39193  48.66649 1.000 27.32790  ? 365 HIS D O   1 
ATOM   13763 C  CB  . HIS D  1 365 ? 22.73690  11.20708  49.71034 1.000 28.74917  ? 365 HIS D CB  1 
ATOM   13764 C  CG  . HIS D  1 365 ? 23.68076  11.23874  48.54809 1.000 35.42803  ? 365 HIS D CG  1 
ATOM   13765 N  ND1 . HIS D  1 365 ? 24.92729  11.82706  48.61170 1.000 34.56652  ? 365 HIS D ND1 1 
ATOM   13766 C  CD2 . HIS D  1 365 ? 23.57781  10.71031  47.30430 1.000 34.95273  ? 365 HIS D CD2 1 
ATOM   13767 C  CE1 . HIS D  1 365 ? 25.54360  11.67485  47.45170 1.000 33.32348  ? 365 HIS D CE1 1 
ATOM   13768 N  NE2 . HIS D  1 365 ? 24.74826  10.99859  46.64207 1.000 37.33509  ? 365 HIS D NE2 1 
ATOM   13769 N  N   . ASN D  1 366 ? 20.73771  13.21160  48.47621 1.000 29.38906  ? 366 ASN D N   1 
ATOM   13770 C  CA  . ASN D  1 366 ? 20.31490  13.92296  47.27510 1.000 29.68381  ? 366 ASN D CA  1 
ATOM   13771 C  C   . ASN D  1 366 ? 19.89595  15.34879  47.58324 1.000 28.90442  ? 366 ASN D C   1 
ATOM   13772 O  O   . ASN D  1 366 ? 20.23207  16.26878  46.83369 1.000 31.21602  ? 366 ASN D O   1 
ATOM   13773 C  CB  . ASN D  1 366 ? 19.17289  13.16411  46.59749 1.000 25.12151  ? 366 ASN D CB  1 
ATOM   13774 C  CG  . ASN D  1 366 ? 19.68331  12.02621  45.76610 1.000 30.25844  ? 366 ASN D CG  1 
ATOM   13775 O  OD1 . ASN D  1 366 ? 19.97688  12.21787  44.59399 1.000 28.99373  ? 366 ASN D OD1 1 
ATOM   13776 N  ND2 . ASN D  1 366 ? 19.86252  10.84484  46.38282 1.000 29.27562  ? 366 ASN D ND2 1 
ATOM   13777 N  N   . THR D  1 367 ? 19.16930  15.55132  48.68081 1.000 28.44081  ? 367 THR D N   1 
ATOM   13778 C  CA  . THR D  1 367 ? 18.69998  16.89131  49.00782 1.000 31.60275  ? 367 THR D CA  1 
ATOM   13779 C  C   . THR D  1 367 ? 19.86779  17.80225  49.36132 1.000 33.89798  ? 367 THR D C   1 
ATOM   13780 O  O   . THR D  1 367 ? 19.97775  18.91897  48.83528 1.000 32.19104  ? 367 THR D O   1 
ATOM   13781 C  CB  . THR D  1 367 ? 17.68042  16.82064  50.14339 1.000 29.92672  ? 367 THR D CB  1 
ATOM   13782 O  OG1 . THR D  1 367 ? 16.61991  15.93857  49.76445 1.000 28.30752  ? 367 THR D OG1 1 
ATOM   13783 C  CG2 . THR D  1 367 ? 17.08621  18.20258  50.44944 1.000 27.92209  ? 367 THR D CG2 1 
ATOM   13784 N  N   . LEU D  1 368 ? 20.76023  17.33518  50.24315 1.000 30.73666  ? 368 LEU D N   1 
ATOM   13785 C  CA  . LEU D  1 368 ? 21.94680  18.11389  50.58042 1.000 29.17385  ? 368 LEU D CA  1 
ATOM   13786 C  C   . LEU D  1 368 ? 22.74680  18.46438  49.32898 1.000 29.25317  ? 368 LEU D C   1 
ATOM   13787 O  O   . LEU D  1 368 ? 23.12341  19.62462  49.12459 1.000 33.20776  ? 368 LEU D O   1 
ATOM   13788 C  CB  . LEU D  1 368 ? 22.82100  17.34447  51.57862 1.000 28.46120  ? 368 LEU D CB  1 
ATOM   13789 C  CG  . LEU D  1 368 ? 24.04500  18.11962  52.04434 1.000 33.10543  ? 368 LEU D CG  1 
ATOM   13790 C  CD1 . LEU D  1 368 ? 23.64054  19.21233  53.00491 1.000 30.57537  ? 368 LEU D CD1 1 
ATOM   13791 C  CD2 . LEU D  1 368 ? 25.06592  17.19922  52.69290 1.000 32.79827  ? 368 LEU D CD2 1 
ATOM   13792 N  N   . GLN D  1 369 ? 22.99909  17.47546  48.46619 1.000 27.60452  ? 369 GLN D N   1 
ATOM   13793 C  CA  . GLN D  1 369 ? 23.79148  17.73854  47.26462 1.000 32.83039  ? 369 GLN D CA  1 
ATOM   13794 C  C   . GLN D  1 369 ? 23.14542  18.81693  46.40593 1.000 33.47863  ? 369 GLN D C   1 
ATOM   13795 O  O   . GLN D  1 369 ? 23.82627  19.73722  45.93433 1.000 33.35472  ? 369 GLN D O   1 
ATOM   13796 C  CB  . GLN D  1 369 ? 23.98147  16.45687  46.44650 1.000 27.59017  ? 369 GLN D CB  1 
ATOM   13797 C  CG  . GLN D  1 369 ? 24.86182  16.64131  45.22236 1.000 29.52870  ? 369 GLN D CG  1 
ATOM   13798 C  CD  . GLN D  1 369 ? 24.86413  15.43776  44.29258 1.000 32.95209  ? 369 GLN D CD  1 
ATOM   13799 O  OE1 . GLN D  1 369 ? 23.92552  15.22150  43.52552 1.000 32.19352  ? 369 GLN D OE1 1 
ATOM   13800 N  NE2 . GLN D  1 369 ? 25.93411  14.65257  44.34850 1.000 31.50030  ? 369 GLN D NE2 1 
ATOM   13801 N  N   . SER D  1 370 ? 21.82828  18.72676  46.20189 1.000 29.33022  ? 370 SER D N   1 
ATOM   13802 C  CA  . SER D  1 370 ? 21.12703  19.76338  45.45406 1.000 29.18806  ? 370 SER D CA  1 
ATOM   13803 C  C   . SER D  1 370 ? 21.33607  21.13677  46.07940 1.000 29.30849  ? 370 SER D C   1 
ATOM   13804 O  O   . SER D  1 370 ? 21.54688  22.12005  45.36207 1.000 30.41472  ? 370 SER D O   1 
ATOM   13805 C  CB  . SER D  1 370 ? 19.62809  19.44260  45.36116 1.000 30.82452  ? 370 SER D CB  1 
ATOM   13806 O  OG  . SER D  1 370 ? 19.39054  18.28181  44.57602 1.000 29.50107  ? 370 SER D OG  1 
ATOM   13807 N  N   . ILE D  1 371 ? 21.29677  21.22577  47.41359 1.000 30.41016  ? 371 ILE D N   1 
ATOM   13808 C  CA  . ILE D  1 371 ? 21.47417  22.52185  48.07233 1.000 31.12591  ? 371 ILE D CA  1 
ATOM   13809 C  C   . ILE D  1 371 ? 22.86241  23.09559  47.77973 1.000 34.70210  ? 371 ILE D C   1 
ATOM   13810 O  O   . ILE D  1 371 ? 22.98731  24.22468  47.29018 1.000 30.30772  ? 371 ILE D O   1 
ATOM   13811 C  CB  . ILE D  1 371 ? 21.21752  22.41308  49.58765 1.000 29.13147  ? 371 ILE D CB  1 
ATOM   13812 C  CG1 . ILE D  1 371 ? 19.79472  21.92738  49.87042 1.000 33.03414  ? 371 ILE D CG1 1 
ATOM   13813 C  CG2 . ILE D  1 371 ? 21.43272  23.77462  50.25241 1.000 30.59010  ? 371 ILE D CG2 1 
ATOM   13814 C  CD1 . ILE D  1 371 ? 19.54082  21.59142  51.32571 1.000 30.20043  ? 371 ILE D CD1 1 
ATOM   13815 N  N   . TYR D  1 372 ? 23.93114  22.33282  48.06727 1.000 32.49982  ? 372 TYR D N   1 
ATOM   13816 C  CA  . TYR D  1 372 ? 25.26007  22.91895  47.90043 1.000 32.61603  ? 372 TYR D CA  1 
ATOM   13817 C  C   . TYR D  1 372 ? 25.67135  23.03891  46.43858 1.000 30.86466  ? 372 TYR D C   1 
ATOM   13818 O  O   . TYR D  1 372 ? 26.48659  23.90825  46.11185 1.000 35.03770  ? 372 TYR D O   1 
ATOM   13819 C  CB  . TYR D  1 372 ? 26.33752  22.16579  48.70909 1.000 30.11162  ? 372 TYR D CB  1 
ATOM   13820 C  CG  . TYR D  1 372 ? 26.67759  20.72059  48.35730 1.000 33.78531  ? 372 TYR D CG  1 
ATOM   13821 C  CD1 . TYR D  1 372 ? 27.25633  20.37875  47.13088 1.000 31.83800  ? 372 TYR D CD1 1 
ATOM   13822 C  CD2 . TYR D  1 372 ? 26.49849  19.70389  49.29941 1.000 31.82539  ? 372 TYR D CD2 1 
ATOM   13823 C  CE1 . TYR D  1 372 ? 27.59499  19.05382  46.83609 1.000 29.28276  ? 372 TYR D CE1 1 
ATOM   13824 C  CE2 . TYR D  1 372 ? 26.83260  18.38632  49.01674 1.000 27.09045  ? 372 TYR D CE2 1 
ATOM   13825 C  CZ  . TYR D  1 372 ? 27.37614  18.06662  47.78179 1.000 28.92997  ? 372 TYR D CZ  1 
ATOM   13826 O  OH  . TYR D  1 372 ? 27.71031  16.76027  47.49814 1.000 29.59114  ? 372 TYR D OH  1 
ATOM   13827 N  N   . LEU D  1 373 ? 25.12713  22.21061  45.54381 1.000 28.11664  ? 373 LEU D N   1 
ATOM   13828 C  CA  . LEU D  1 373 ? 25.41560  22.41596  44.12557 1.000 29.89651  ? 373 LEU D CA  1 
ATOM   13829 C  C   . LEU D  1 373 ? 24.79833  23.71980  43.62825 1.000 35.06164  ? 373 LEU D C   1 
ATOM   13830 O  O   . LEU D  1 373 ? 25.45226  24.49032  42.91517 1.000 34.70620  ? 373 LEU D O   1 
ATOM   13831 C  CB  . LEU D  1 373 ? 24.92256  21.23320  43.28855 1.000 30.45984  ? 373 LEU D CB  1 
ATOM   13832 C  CG  . LEU D  1 373 ? 25.70189  19.90875  43.33323 1.000 29.38714  ? 373 LEU D CG  1 
ATOM   13833 C  CD1 . LEU D  1 373 ? 25.14305  18.96571  42.27489 1.000 29.58730  ? 373 LEU D CD1 1 
ATOM   13834 C  CD2 . LEU D  1 373 ? 27.22191  20.11170  43.15820 1.000 28.89422  ? 373 LEU D CD2 1 
ATOM   13835 N  N   . LEU D  1 374 ? 23.54607  23.99235  44.00313 1.000 31.61684  ? 374 LEU D N   1 
ATOM   13836 C  CA  . LEU D  1 374 ? 22.94727  25.27676  43.65457 1.000 31.14989  ? 374 LEU D CA  1 
ATOM   13837 C  C   . LEU D  1 374 ? 23.69882  26.42540  44.32025 1.000 32.40894  ? 374 LEU D C   1 
ATOM   13838 O  O   . LEU D  1 374 ? 23.99253  27.43920  43.67487 1.000 31.87859  ? 374 LEU D O   1 
ATOM   13839 C  CB  . LEU D  1 374 ? 21.46738  25.29056  44.03625 1.000 30.56772  ? 374 LEU D CB  1 
ATOM   13840 C  CG  . LEU D  1 374 ? 20.55006  24.34373  43.24955 1.000 30.06948  ? 374 LEU D CG  1 
ATOM   13841 C  CD1 . LEU D  1 374 ? 19.19952  24.19446  43.94647 1.000 29.40624  ? 374 LEU D CD1 1 
ATOM   13842 C  CD2 . LEU D  1 374 ? 20.34919  24.79909  41.80027 1.000 28.73889  ? 374 LEU D CD2 1 
ATOM   13843 N  N   . ALA D  1 375 ? 24.04295  26.27234  45.60407 1.000 30.24069  ? 375 ALA D N   1 
ATOM   13844 C  CA  . ALA D  1 375 ? 24.76751  27.31937  46.31620 1.000 34.66932  ? 375 ALA D CA  1 
ATOM   13845 C  C   . ALA D  1 375 ? 26.11943  27.59529  45.66369 1.000 35.41910  ? 375 ALA D C   1 
ATOM   13846 O  O   . ALA D  1 375 ? 26.42178  28.73658  45.29656 1.000 36.31701  ? 375 ALA D O   1 
ATOM   13847 C  CB  . ALA D  1 375 ? 24.94041  26.93439  47.79118 1.000 33.21791  ? 375 ALA D CB  1 
ATOM   13848 N  N   . ASP D  1 376 ? 26.95503  26.56222  45.51928 1.000 35.29918  ? 376 ASP D N   1 
ATOM   13849 C  CA  . ASP D  1 376 ? 28.27605  26.78185  44.92904 1.000 34.75830  ? 376 ASP D CA  1 
ATOM   13850 C  C   . ASP D  1 376 ? 28.14552  27.22218  43.47870 1.000 35.27519  ? 376 ASP D C   1 
ATOM   13851 O  O   . ASP D  1 376 ? 28.92236  28.05863  43.00051 1.000 35.62540  ? 376 ASP D O   1 
ATOM   13852 C  CB  . ASP D  1 376 ? 29.13555  25.51776  45.00885 1.000 35.02747  ? 376 ASP D CB  1 
ATOM   13853 C  CG  . ASP D  1 376 ? 29.31210  24.98752  46.43053 1.000 41.47800  ? 376 ASP D CG  1 
ATOM   13854 O  OD1 . ASP D  1 376 ? 28.94889  25.68392  47.40457 1.000 38.28335  ? 376 ASP D OD1 1 
ATOM   13855 O  OD2 . ASP D  1 376 ? 29.81962  23.84690  46.55666 1.000 40.08319  ? 376 ASP D OD2 1 
ATOM   13856 N  N   . GLY D  1 377 ? 27.15423  26.67366  42.76957 1.000 32.57935  ? 377 GLY D N   1 
ATOM   13857 C  CA  . GLY D  1 377 ? 26.95369  27.03659  41.37674 1.000 32.74334  ? 377 GLY D CA  1 
ATOM   13858 C  C   . GLY D  1 377 ? 26.63468  28.50773  41.20373 1.000 34.25988  ? 377 GLY D C   1 
ATOM   13859 O  O   . GLY D  1 377 ? 27.25818  29.19559  40.39557 1.000 36.23909  ? 377 GLY D O   1 
ATOM   13860 N  N   . MET D  1 378 ? 25.67060  29.01400  41.97939 1.000 32.77445  ? 378 MET D N   1 
ATOM   13861 C  CA  . MET D  1 378 ? 25.31357  30.42769  41.89534 1.000 32.74682  ? 378 MET D CA  1 
ATOM   13862 C  C   . MET D  1 378 ? 26.47352  31.32687  42.30978 1.000 34.56909  ? 378 MET D C   1 
ATOM   13863 O  O   . MET D  1 378 ? 26.76058  32.31688  41.62604 1.000 34.79539  ? 378 MET D O   1 
ATOM   13864 C  CB  . MET D  1 378 ? 24.07846  30.71390  42.74959 1.000 31.40365  ? 378 MET D CB  1 
ATOM   13865 C  CG  . MET D  1 378 ? 22.78458  30.23356  42.09934 1.000 30.43104  ? 378 MET D CG  1 
ATOM   13866 S  SD  . MET D  1 378 ? 21.33596  30.65389  43.06966 1.000 34.04517  ? 378 MET D SD  1 
ATOM   13867 C  CE  . MET D  1 378 ? 21.62410  29.77297  44.60396 1.000 33.66524  ? 378 MET D CE  1 
ATOM   13868 N  N   . GLU D  1 379 ? 27.14672  30.99971  43.42359 1.000 36.81291  ? 379 GLU D N   1 
ATOM   13869 C  CA  . GLU D  1 379 ? 28.26232  31.82038  43.89134 1.000 34.21633  ? 379 GLU D CA  1 
ATOM   13870 C  C   . GLU D  1 379 ? 29.34113  31.90878  42.82772 1.000 35.51314  ? 379 GLU D C   1 
ATOM   13871 O  O   . GLU D  1 379 ? 29.80464  33.00116  42.48336 1.000 34.49602  ? 379 GLU D O   1 
ATOM   13872 C  CB  . GLU D  1 379 ? 28.84965  31.26187  45.19505 1.000 31.42386  ? 379 GLU D CB  1 
ATOM   13873 C  CG  . GLU D  1 379 ? 29.89320  32.20033  45.80234 1.000 39.37916  ? 379 GLU D CG  1 
ATOM   13874 C  CD  . GLU D  1 379 ? 30.58842  31.64497  47.04251 1.000 44.96988  ? 379 GLU D CD  1 
ATOM   13875 O  OE1 . GLU D  1 379 ? 30.49458  30.43212  47.32205 1.000 46.69246  ? 379 GLU D OE1 1 
ATOM   13876 O  OE2 . GLU D  1 379 ? 31.24812  32.43739  47.73598 1.000 54.64652  ? 379 GLU D OE2 1 
ATOM   13877 N  N   . THR D  1 380 ? 29.73180  30.76000  42.27668 1.000 34.80634  ? 380 THR D N   1 
ATOM   13878 C  CA  . THR D  1 380 ? 30.80260  30.72875  41.29112 1.000 31.85725  ? 380 THR D CA  1 
ATOM   13879 C  C   . THR D  1 380 ? 30.37517  31.40565  39.99868 1.000 36.48877  ? 380 THR D C   1 
ATOM   13880 O  O   . THR D  1 380 ? 31.14299  32.18194  39.41743 1.000 36.24582  ? 380 THR D O   1 
ATOM   13881 C  CB  . THR D  1 380 ? 31.21496  29.28069  41.03261 1.000 35.45365  ? 380 THR D CB  1 
ATOM   13882 O  OG1 . THR D  1 380 ? 31.63286  28.68453  42.26664 1.000 37.41363  ? 380 THR D OG1 1 
ATOM   13883 C  CG2 . THR D  1 380 ? 32.35811  29.22094  40.03597 1.000 39.09469  ? 380 THR D CG2 1 
ATOM   13884 N  N   . PHE D  1 381 ? 29.14816  31.12951  39.54144 1.000 32.66882  ? 381 PHE D N   1 
ATOM   13885 C  CA  . PHE D  1 381 ? 28.63113  31.78457  38.34378 1.000 32.89490  ? 381 PHE D CA  1 
ATOM   13886 C  C   . PHE D  1 381 ? 28.56135  33.29435  38.53239 1.000 34.41594  ? 381 PHE D C   1 
ATOM   13887 O  O   . PHE D  1 381 ? 28.91649  34.05787  37.62827 1.000 32.52131  ? 381 PHE D O   1 
ATOM   13888 C  CB  . PHE D  1 381 ? 27.25345  31.22001  37.99048 1.000 33.50321  ? 381 PHE D CB  1 
ATOM   13889 C  CG  . PHE D  1 381 ? 26.64918  31.82951  36.76839 1.000 36.30090  ? 381 PHE D CG  1 
ATOM   13890 C  CD1 . PHE D  1 381 ? 26.99091  31.36372  35.50698 1.000 37.96875  ? 381 PHE D CD1 1 
ATOM   13891 C  CD2 . PHE D  1 381 ? 25.73178  32.86304  36.87218 1.000 35.47994  ? 381 PHE D CD2 1 
ATOM   13892 C  CE1 . PHE D  1 381 ? 26.43303  31.92681  34.36758 1.000 35.21966  ? 381 PHE D CE1 1 
ATOM   13893 C  CE2 . PHE D  1 381 ? 25.17064  33.42828  35.73866 1.000 34.61546  ? 381 PHE D CE2 1 
ATOM   13894 C  CZ  . PHE D  1 381 ? 25.51913  32.96180  34.48635 1.000 30.66763  ? 381 PHE D CZ  1 
ATOM   13895 N  N   . ASN D  1 382 ? 28.11109  33.74306  39.70454 1.000 33.70416  ? 382 ASN D N   1 
ATOM   13896 C  CA  . ASN D  1 382 ? 28.15651  35.16568  40.02528 1.000 33.26110  ? 382 ASN D CA  1 
ATOM   13897 C  C   . ASN D  1 382 ? 29.57703  35.71086  39.92388 1.000 34.91681  ? 382 ASN D C   1 
ATOM   13898 O  O   . ASN D  1 382 ? 29.84473  36.64850  39.16526 1.000 34.84854  ? 382 ASN D O   1 
ATOM   13899 C  CB  . ASN D  1 382 ? 27.59976  35.39739  41.42970 1.000 34.56300  ? 382 ASN D CB  1 
ATOM   13900 C  CG  . ASN D  1 382 ? 27.67327  36.84222  41.84458 1.000 39.89529  ? 382 ASN D CG  1 
ATOM   13901 O  OD1 . ASN D  1 382 ? 26.81844  37.63829  41.47057 1.000 40.95991  ? 382 ASN D OD1 1 
ATOM   13902 N  ND2 . ASN D  1 382 ? 28.70452  37.19850  42.61128 1.000 36.07867  ? 382 ASN D ND2 1 
ATOM   13903 N  N   . ASN D  1 383 ? 30.50756  35.12649  40.68405 1.000 34.54864  ? 383 ASN D N   1 
ATOM   13904 C  CA  . ASN D  1 383 ? 31.84470  35.71309  40.79072 1.000 33.88958  ? 383 ASN D CA  1 
ATOM   13905 C  C   . ASN D  1 383 ? 32.58547  35.65855  39.46347 1.000 35.51137  ? 383 ASN D C   1 
ATOM   13906 O  O   . ASN D  1 383 ? 33.30798  36.59758  39.11134 1.000 40.92046  ? 383 ASN D O   1 
ATOM   13907 C  CB  . ASN D  1 383 ? 32.65906  34.99411  41.86405 1.000 33.01685  ? 383 ASN D CB  1 
ATOM   13908 C  CG  . ASN D  1 383 ? 32.07712  35.15665  43.24998 1.000 34.58364  ? 383 ASN D CG  1 
ATOM   13909 O  OD1 . ASN D  1 383 ? 31.31456  36.08250  43.51748 1.000 40.20782  ? 383 ASN D OD1 1 
ATOM   13910 N  ND2 . ASN D  1 383 ? 32.45340  34.25741  44.15006 1.000 41.71826  ? 383 ASN D ND2 1 
ATOM   13911 N  N   . ASN D  1 384 ? 32.41357  34.57605  38.71092 1.000 33.17515  ? 384 ASN D N   1 
ATOM   13912 C  CA  . ASN D  1 384 ? 33.26520  34.29910  37.56452 1.000 34.97953  ? 384 ASN D CA  1 
ATOM   13913 C  C   . ASN D  1 384 ? 32.60374  34.60585  36.23012 1.000 36.70779  ? 384 ASN D C   1 
ATOM   13914 O  O   . ASN D  1 384 ? 33.23613  34.40637  35.18944 1.000 37.21199  ? 384 ASN D O   1 
ATOM   13915 C  CB  . ASN D  1 384 ? 33.72310  32.83424  37.60459 1.000 34.22027  ? 384 ASN D CB  1 
ATOM   13916 C  CG  . ASN D  1 384 ? 34.73223  32.58643  38.71114 1.000 40.05487  ? 384 ASN D CG  1 
ATOM   13917 O  OD1 . ASN D  1 384 ? 35.08495  33.51338  39.43817 1.000 35.38102  ? 384 ASN D OD1 1 
ATOM   13918 N  ND2 . ASN D  1 384 ? 35.19029  31.34493  38.85419 1.000 41.08002  ? 384 ASN D ND2 1 
ATOM   13919 N  N   . CYS D  1 385 ? 31.36445  35.10321  36.23622 1.000 36.86327  ? 385 CYS D N   1 
ATOM   13920 C  CA  . CYS D  1 385 ? 30.63374  35.40341  35.00476 1.000 38.52310  ? 385 CYS D CA  1 
ATOM   13921 C  C   . CYS D  1 385 ? 29.68109  36.58468  35.19088 1.000 38.80270  ? 385 CYS D C   1 
ATOM   13922 O  O   . CYS D  1 385 ? 29.87451  37.63861  34.57953 1.000 41.62408  ? 385 CYS D O   1 
ATOM   13923 C  CB  . CYS D  1 385 ? 29.85020  34.17672  34.52332 1.000 35.57156  ? 385 CYS D CB  1 
ATOM   13924 S  SG  . CYS D  1 385 ? 28.97155  34.41241  32.93095 1.000 35.74914  ? 385 CYS D SG  1 
ATOM   13925 N  N   . ALA D  1 386 ? 28.67425  36.42354  36.05754 1.000 36.32176  ? 386 ALA D N   1 
ATOM   13926 C  CA  . ALA D  1 386 ? 27.57118  37.38042  36.12931 1.000 35.80361  ? 386 ALA D CA  1 
ATOM   13927 C  C   . ALA D  1 386 ? 28.05104  38.80216  36.40057 1.000 37.61626  ? 386 ALA D C   1 
ATOM   13928 O  O   . ALA D  1 386 ? 27.57214  39.74581  35.76066 1.000 41.86279  ? 386 ALA D O   1 
ATOM   13929 C  CB  . ALA D  1 386 ? 26.55929  36.94505  37.19290 1.000 33.32304  ? 386 ALA D CB  1 
ATOM   13930 N  N   . VAL D  1 387 ? 28.99363  38.98995  37.33602 1.000 37.21766  ? 387 VAL D N   1 
ATOM   13931 C  CA  . VAL D  1 387 ? 29.44437  40.34889  37.62949 1.000 39.28717  ? 387 VAL D CA  1 
ATOM   13932 C  C   . VAL D  1 387 ? 30.11618  40.99051  36.42220 1.000 40.58354  ? 387 VAL D C   1 
ATOM   13933 O  O   . VAL D  1 387 ? 30.21749  42.21946  36.35565 1.000 42.31791  ? 387 VAL D O   1 
ATOM   13934 C  CB  . VAL D  1 387 ? 30.41423  40.40919  38.84694 1.000 40.77653  ? 387 VAL D CB  1 
ATOM   13935 C  CG1 . VAL D  1 387 ? 29.75846  39.87605  40.12390 1.000 39.85717  ? 387 VAL D CG1 1 
ATOM   13936 C  CG2 . VAL D  1 387 ? 31.72969  39.69408  38.54727 1.000 41.42056  ? 387 VAL D CG2 1 
ATOM   13937 N  N   . GLY D  1 388 ? 30.59454  40.19133  35.47106 1.000 40.08844  ? 388 GLY D N   1 
ATOM   13938 C  CA  . GLY D  1 388 ? 31.27151  40.69752  34.29294 1.000 42.29575  ? 388 GLY D CA  1 
ATOM   13939 C  C   . GLY D  1 388 ? 30.41304  40.79925  33.04410 1.000 40.61022  ? 388 GLY D C   1 
ATOM   13940 O  O   . GLY D  1 388 ? 30.94890  41.08840  31.96721 1.000 44.61749  ? 388 GLY D O   1 
ATOM   13941 N  N   . ILE D  1 389 ? 29.10602  40.57081  33.14850 1.000 38.77725  ? 389 ILE D N   1 
ATOM   13942 C  CA  . ILE D  1 389 ? 28.21095  40.70559  31.99950 1.000 39.15802  ? 389 ILE D CA  1 
ATOM   13943 C  C   . ILE D  1 389 ? 28.19132  42.16414  31.56615 1.000 41.08031  ? 389 ILE D C   1 
ATOM   13944 O  O   . ILE D  1 389 ? 27.79477  43.04931  32.33324 1.000 42.46217  ? 389 ILE D O   1 
ATOM   13945 C  CB  . ILE D  1 389 ? 26.80219  40.21186  32.34270 1.000 39.49876  ? 389 ILE D CB  1 
ATOM   13946 C  CG1 . ILE D  1 389 ? 26.82394  38.70662  32.61726 1.000 40.32526  ? 389 ILE D CG1 1 
ATOM   13947 C  CG2 . ILE D  1 389 ? 25.82703  40.57683  31.22540 1.000 35.94730  ? 389 ILE D CG2 1 
ATOM   13948 C  CD1 . ILE D  1 389 ? 25.51931  38.16098  33.16384 1.000 35.80170  ? 389 ILE D CD1 1 
ATOM   13949 N  N   . GLU D  1 390 ? 28.64453  42.42448  30.34274 1.000 41.56288  ? 390 GLU D N   1 
ATOM   13950 C  CA  . GLU D  1 390 ? 28.64320  43.77359  29.80367 1.000 42.64187  ? 390 GLU D CA  1 
ATOM   13951 C  C   . GLU D  1 390 ? 27.99179  43.78668  28.42671 1.000 46.39271  ? 390 GLU D C   1 
ATOM   13952 O  O   . GLU D  1 390 ? 28.18443  42.85439  27.63761 1.000 44.78841  ? 390 GLU D O   1 
ATOM   13953 C  CB  . GLU D  1 390 ? 30.06551  44.33406  29.69897 1.000 45.26320  ? 390 GLU D CB  1 
ATOM   13954 C  CG  . GLU D  1 390 ? 30.86471  44.31204  31.00512 1.000 46.09832  ? 390 GLU D CG  1 
ATOM   13955 C  CD  . GLU D  1 390 ? 30.20491  45.12207  32.09931 1.000 49.75263  ? 390 GLU D CD  1 
ATOM   13956 O  OE1 . GLU D  1 390 ? 29.48914  46.08764  31.77558 1.000 50.19013  ? 390 GLU D OE1 1 
ATOM   13957 O  OE2 . GLU D  1 390 ? 30.38392  44.78534  33.28651 1.000 48.22142  ? 390 GLU D OE2 1 
ATOM   13958 N  N   . PRO D  1 391 ? 27.23602  44.83015  28.10220 1.000 46.56856  ? 391 PRO D N   1 
ATOM   13959 C  CA  . PRO D  1 391 ? 26.64603  44.92439  26.76667 1.000 44.98220  ? 391 PRO D CA  1 
ATOM   13960 C  C   . PRO D  1 391 ? 27.69142  45.27923  25.72107 1.000 44.92407  ? 391 PRO D C   1 
ATOM   13961 O  O   . PRO D  1 391 ? 28.71922  45.89601  26.00928 1.000 46.94713  ? 391 PRO D O   1 
ATOM   13962 C  CB  . PRO D  1 391 ? 25.61975  46.05162  26.92353 1.000 45.89447  ? 391 PRO D CB  1 
ATOM   13963 C  CG  . PRO D  1 391 ? 26.24854  46.94533  27.95656 1.000 45.16574  ? 391 PRO D CG  1 
ATOM   13964 C  CD  . PRO D  1 391 ? 26.94313  46.02159  28.91999 1.000 44.12267  ? 391 PRO D CD  1 
ATOM   13965 N  N   . ILE D  1 392 ? 27.42587  44.84530  24.49097 1.000 44.66304  ? 392 ILE D N   1 
ATOM   13966 C  CA  . ILE D  1 392 ? 28.18802  45.30174  23.33313 1.000 46.88734  ? 392 ILE D CA  1 
ATOM   13967 C  C   . ILE D  1 392 ? 27.26107  46.24898  22.58374 1.000 49.77767  ? 392 ILE D C   1 
ATOM   13968 O  O   . ILE D  1 392 ? 26.46237  45.81505  21.74688 1.000 49.40259  ? 392 ILE D O   1 
ATOM   13969 C  CB  . ILE D  1 392 ? 28.65438  44.12571  22.45398 1.000 46.65977  ? 392 ILE D CB  1 
ATOM   13970 C  CG1 . ILE D  1 392 ? 29.48085  43.14568  23.29833 1.000 49.94287  ? 392 ILE D CG1 1 
ATOM   13971 C  CG2 . ILE D  1 392 ? 29.47494  44.63256  21.27375 1.000 49.37008  ? 392 ILE D CG2 1 
ATOM   13972 C  CD1 . ILE D  1 392 ? 29.85256  41.85736  22.59486 1.000 45.79773  ? 392 ILE D CD1 1 
ATOM   13973 N  N   A GLU D  1 393 ? 27.34545  47.54553  22.88163 0.483 49.35717  ? 393 GLU D N   1 
ATOM   13974 N  N   B GLU D  1 393 ? 27.36313  47.54787  22.88423 0.517 49.36043  ? 393 GLU D N   1 
ATOM   13975 C  CA  A GLU D  1 393 ? 26.28553  48.45195  22.45549 0.483 51.64041  ? 393 GLU D CA  1 
ATOM   13976 C  CA  B GLU D  1 393 ? 26.33413  48.49219  22.45968 0.517 51.64978  ? 393 GLU D CA  1 
ATOM   13977 C  C   A GLU D  1 393 ? 26.24568  48.65711  20.94572 0.483 52.07252  ? 393 GLU D C   1 
ATOM   13978 C  C   B GLU D  1 393 ? 26.23654  48.59027  20.94600 0.517 52.03208  ? 393 GLU D C   1 
ATOM   13979 O  O   A GLU D  1 393 ? 25.18400  48.99065  20.41563 0.483 51.09075  ? 393 GLU D O   1 
ATOM   13980 O  O   B GLU D  1 393 ? 25.14257  48.79386  20.41335 0.517 51.26279  ? 393 GLU D O   1 
ATOM   13981 C  CB  A GLU D  1 393 ? 26.41863  49.78858  23.18664 0.483 51.58355  ? 393 GLU D CB  1 
ATOM   13982 C  CB  B GLU D  1 393 ? 26.59859  49.87467  23.05815 0.517 52.00904  ? 393 GLU D CB  1 
ATOM   13983 C  CG  A GLU D  1 393 ? 26.22511  49.64757  24.69377 0.483 52.21255  ? 393 GLU D CG  1 
ATOM   13984 C  CG  B GLU D  1 393 ? 25.39457  50.80233  22.99518 0.517 52.31856  ? 393 GLU D CG  1 
ATOM   13985 C  CD  A GLU D  1 393 ? 26.26874  50.96493  25.43987 0.483 53.82503  ? 393 GLU D CD  1 
ATOM   13986 C  CD  B GLU D  1 393 ? 24.23111  50.28157  23.81944 0.517 54.81822  ? 393 GLU D CD  1 
ATOM   13987 O  OE1 A GLU D  1 393 ? 26.20619  52.02730  24.78720 0.483 56.76129  ? 393 GLU D OE1 1 
ATOM   13988 O  OE1 B GLU D  1 393 ? 24.40011  50.13672  25.04510 0.517 55.22325  ? 393 GLU D OE1 1 
ATOM   13989 O  OE2 A GLU D  1 393 ? 26.37031  50.93102  26.68658 0.483 53.13547  ? 393 GLU D OE2 1 
ATOM   13990 O  OE2 B GLU D  1 393 ? 23.15586  49.99917  23.24976 0.517 51.11020  ? 393 GLU D OE2 1 
ATOM   13991 N  N   . GLU D  1 394 ? 27.35883  48.45156  20.23871 1.000 54.49788  ? 394 GLU D N   1 
ATOM   13992 C  CA  . GLU D  1 394 ? 27.32436  48.55480  18.78267 1.000 53.75624  ? 394 GLU D CA  1 
ATOM   13993 C  C   . GLU D  1 394 ? 26.44845  47.46971  18.16802 1.000 55.37192  ? 394 GLU D C   1 
ATOM   13994 O  O   . GLU D  1 394 ? 25.68896  47.73398  17.22970 1.000 58.01965  ? 394 GLU D O   1 
ATOM   13995 C  CB  . GLU D  1 394 ? 28.73398  48.46927  18.20585 1.000 56.18996  ? 394 GLU D CB  1 
ATOM   13996 C  CG  . GLU D  1 394 ? 28.75106  48.47422  16.68222 1.000 68.74147  ? 394 GLU D CG  1 
ATOM   13997 C  CD  . GLU D  1 394 ? 30.14603  48.38424  16.09954 1.000 90.08165  ? 394 GLU D CD  1 
ATOM   13998 O  OE1 . GLU D  1 394 ? 31.11527  48.21939  16.87588 1.000 94.13431  ? 394 GLU D OE1 1 
ATOM   13999 O  OE2 . GLU D  1 394 ? 30.26721  48.48084  14.85847 1.000 94.77896  ? 394 GLU D OE2 1 
ATOM   14000 N  N   . ASN D  1 395 ? 26.55424  46.23967  18.67284 1.000 49.69522  ? 395 ASN D N   1 
ATOM   14001 C  CA  . ASN D  1 395 ? 25.75296  45.14144  18.14621 1.000 47.98094  ? 395 ASN D CA  1 
ATOM   14002 C  C   . ASN D  1 395 ? 24.29292  45.28598  18.55057 1.000 53.44984  ? 395 ASN D C   1 
ATOM   14003 O  O   . ASN D  1 395 ? 23.38993  45.00080  17.75223 1.000 46.70541  ? 395 ASN D O   1 
ATOM   14004 C  CB  . ASN D  1 395 ? 26.29464  43.79954  18.63405 1.000 46.69801  ? 395 ASN D CB  1 
ATOM   14005 C  CG  . ASN D  1 395 ? 27.70085  43.49682  18.12823 1.000 48.63824  ? 395 ASN D CG  1 
ATOM   14006 O  OD1 . ASN D  1 395 ? 28.23204  44.17987  17.25637 1.000 51.00132  ? 395 ASN D OD1 1 
ATOM   14007 N  ND2 . ASN D  1 395 ? 28.29213  42.44302  18.66112 1.000 47.87307  ? 395 ASN D ND2 1 
ATOM   14008 N  N   . ILE D  1 396 ? 24.04157  45.71671  19.78926 1.000 50.39218  ? 396 ILE D N   1 
ATOM   14009 C  CA  . ILE D  1 396 ? 22.66911  45.95640  20.22555 1.000 50.36400  ? 396 ILE D CA  1 
ATOM   14010 C  C   . ILE D  1 396 ? 22.03294  47.08662  19.42011 1.000 53.27816  ? 396 ILE D C   1 
ATOM   14011 O  O   . ILE D  1 396 ? 20.87280  46.98842  19.00684 1.000 48.81736  ? 396 ILE D O   1 
ATOM   14012 C  CB  . ILE D  1 396 ? 22.63127  46.25270  21.73289 1.000 47.50611  ? 396 ILE D CB  1 
ATOM   14013 C  CG1 . ILE D  1 396 ? 23.10028  45.03079  22.52428 1.000 47.18613  ? 396 ILE D CG1 1 
ATOM   14014 C  CG2 . ILE D  1 396 ? 21.22768  46.66838  22.14725 1.000 45.12012  ? 396 ILE D CG2 1 
ATOM   14015 C  CD1 . ILE D  1 396 ? 23.20430  45.27826  24.00906 1.000 48.07984  ? 396 ILE D CD1 1 
ATOM   14016 N  N   . ASP D  1 397 ? 22.77143  48.18059  19.19307 1.000 50.51725  ? 397 ASP D N   1 
ATOM   14017 C  CA  . ASP D  1 397 ? 22.23124  49.28102  18.39915 1.000 52.30397  ? 397 ASP D CA  1 
ATOM   14018 C  C   . ASP D  1 397 ? 21.90578  48.83095  16.97983 1.000 56.37725  ? 397 ASP D C   1 
ATOM   14019 O  O   . ASP D  1 397 ? 20.86482  49.20682  16.42642 1.000 54.79219  ? 397 ASP D O   1 
ATOM   14020 C  CB  . ASP D  1 397 ? 23.20911  50.45674  18.36392 1.000 56.56685  ? 397 ASP D CB  1 
ATOM   14021 C  CG  . ASP D  1 397 ? 23.37437  51.12818  19.71385 1.000 59.98448  ? 397 ASP D CG  1 
ATOM   14022 O  OD1 . ASP D  1 397 ? 22.77804  50.64935  20.70069 1.000 56.00083  ? 397 ASP D OD1 1 
ATOM   14023 O  OD2 . ASP D  1 397 ? 24.11534  52.13076  19.78879 1.000 61.44041  ? 397 ASP D OD2 1 
ATOM   14024 N  N   . ASN D  1 398 ? 22.78355  48.02684  16.37145 1.000 55.82527  ? 398 ASN D N   1 
ATOM   14025 C  CA  . ASN D  1 398 ? 22.50408  47.53538  15.02598 1.000 55.27182  ? 398 ASN D CA  1 
ATOM   14026 C  C   . ASN D  1 398 ? 21.22786  46.70939  14.99434 1.000 54.71453  ? 398 ASN D C   1 
ATOM   14027 O  O   . ASN D  1 398 ? 20.42046  46.84381  14.06707 1.000 53.18140  ? 398 ASN D O   1 
ATOM   14028 C  CB  . ASN D  1 398 ? 23.67951  46.72521  14.48823 1.000 53.11525  ? 398 ASN D CB  1 
ATOM   14029 C  CG  . ASN D  1 398 ? 24.85319  47.59838  14.11147 1.000 67.32847  ? 398 ASN D CG  1 
ATOM   14030 O  OD1 . ASN D  1 398 ? 24.68248  48.77655  13.79712 1.000 81.28645  ? 398 ASN D OD1 1 
ATOM   14031 N  ND2 . ASN D  1 398 ? 26.05360  47.03038  14.13781 1.000 71.02816  ? 398 ASN D ND2 1 
ATOM   14032 N  N   . TYR D  1 399 ? 21.01518  45.85324  15.99559 1.000 50.78306  ? 399 TYR D N   1 
ATOM   14033 C  CA  . TYR D  1 399 ? 19.76958  45.08401  16.01952 1.000 50.02995  ? 399 TYR D CA  1 
ATOM   14034 C  C   . TYR D  1 399 ? 18.55410  46.00218  16.05937 1.000 50.62355  ? 399 TYR D C   1 
ATOM   14035 O  O   . TYR D  1 399 ? 17.55734  45.76257  15.36365 1.000 51.41232  ? 399 TYR D O   1 
ATOM   14036 C  CB  . TYR D  1 399 ? 19.74941  44.13591  17.21471 1.000 47.91817  ? 399 TYR D CB  1 
ATOM   14037 C  CG  . TYR D  1 399 ? 20.57796  42.88515  17.03414 1.000 51.86449  ? 399 TYR D CG  1 
ATOM   14038 C  CD1 . TYR D  1 399 ? 20.55945  42.17132  15.83452 1.000 43.81855  ? 399 TYR D CD1 1 
ATOM   14039 C  CD2 . TYR D  1 399 ? 21.38880  42.41859  18.06940 1.000 46.56156  ? 399 TYR D CD2 1 
ATOM   14040 C  CE1 . TYR D  1 399 ? 21.32220  41.01575  15.68171 1.000 44.99782  ? 399 TYR D CE1 1 
ATOM   14041 C  CE2 . TYR D  1 399 ? 22.14893  41.26958  17.92864 1.000 42.92955  ? 399 TYR D CE2 1 
ATOM   14042 C  CZ  . TYR D  1 399 ? 22.11919  40.57409  16.74182 1.000 45.94389  ? 399 TYR D CZ  1 
ATOM   14043 O  OH  . TYR D  1 399 ? 22.89166  39.44001  16.62441 1.000 43.70102  ? 399 TYR D OH  1 
ATOM   14044 N  N   . LEU D  1 400 ? 18.61617  47.05851  16.87126 1.000 52.77517  ? 400 LEU D N   1 
ATOM   14045 C  CA  . LEU D  1 400 ? 17.48425  47.97052  16.98946 1.000 52.55911  ? 400 LEU D CA  1 
ATOM   14046 C  C   . LEU D  1 400 ? 17.25426  48.72266  15.68472 1.000 54.76786  ? 400 LEU D C   1 
ATOM   14047 O  O   . LEU D  1 400 ? 16.12461  48.78916  15.18517 1.000 53.31146  ? 400 LEU D O   1 
ATOM   14048 C  CB  . LEU D  1 400 ? 17.71847  48.94349  18.14786 1.000 51.23732  ? 400 LEU D CB  1 
ATOM   14049 C  CG  . LEU D  1 400 ? 16.59293  49.91763  18.50668 1.000 52.50424  ? 400 LEU D CG  1 
ATOM   14050 C  CD1 . LEU D  1 400 ? 15.33755  49.16633  18.91982 1.000 50.09779  ? 400 LEU D CD1 1 
ATOM   14051 C  CD2 . LEU D  1 400 ? 17.04341  50.85945  19.62194 1.000 50.84118  ? 400 LEU D CD2 1 
ATOM   14052 N  N   . ASN D  1 401 ? 18.32559  49.26091  15.09745 1.000 54.04983  ? 401 ASN D N   1 
ATOM   14053 C  CA  . ASN D  1 401 ? 18.19314  50.07567  13.89263 1.000 56.52181  ? 401 ASN D CA  1 
ATOM   14054 C  C   . ASN D  1 401 ? 17.81805  49.24734  12.67147 1.000 56.90902  ? 401 ASN D C   1 
ATOM   14055 O  O   . ASN D  1 401 ? 17.16741  49.76124  11.75457 1.000 57.28135  ? 401 ASN D O   1 
ATOM   14056 C  CB  . ASN D  1 401 ? 19.49109  50.83021  13.62919 1.000 55.89712  ? 401 ASN D CB  1 
ATOM   14057 C  CG  . ASN D  1 401 ? 19.70682  51.95308  14.60845 1.000 69.63832  ? 401 ASN D CG  1 
ATOM   14058 O  OD1 . ASN D  1 401 ? 18.77452  52.69007  14.92999 1.000 76.69404  ? 401 ASN D OD1 1 
ATOM   14059 N  ND2 . ASN D  1 401 ? 20.93282  52.08432  15.10668 1.000 72.37634  ? 401 ASN D ND2 1 
ATOM   14060 N  N   . GLN D  1 402 ? 18.22321  47.98432  12.63135 1.000 52.35284  ? 402 GLN D N   1 
ATOM   14061 C  CA  . GLN D  1 402 ? 17.93359  47.11299  11.50495 1.000 54.94740  ? 402 GLN D CA  1 
ATOM   14062 C  C   . GLN D  1 402 ? 16.60772  46.37413  11.63871 1.000 53.17632  ? 402 GLN D C   1 
ATOM   14063 O  O   . GLN D  1 402 ? 16.23047  45.64219  10.72201 1.000 54.84861  ? 402 GLN D O   1 
ATOM   14064 C  CB  . GLN D  1 402 ? 19.06824  46.09774  11.33032 1.000 54.40414  ? 402 GLN D CB  1 
ATOM   14065 C  CG  . GLN D  1 402 ? 20.38775  46.72482  10.93547 1.000 56.91637  ? 402 GLN D CG  1 
ATOM   14066 C  CD  . GLN D  1 402 ? 20.30013  47.42105  9.59633  1.000 65.84559  ? 402 GLN D CD  1 
ATOM   14067 O  OE1 . GLN D  1 402 ? 19.51103  47.03187  8.73656  1.000 71.39589  ? 402 GLN D OE1 1 
ATOM   14068 N  NE2 . GLN D  1 402 ? 21.10301  48.46100  9.41259  1.000 68.56880  ? 402 GLN D NE2 1 
ATOM   14069 N  N   . SER D  1 403 ? 15.88752  46.54188  12.73976 1.000 50.48178  ? 403 SER D N   1 
ATOM   14070 C  CA  . SER D  1 403 ? 14.72479  45.70573  12.98846 1.000 48.76031  ? 403 SER D CA  1 
ATOM   14071 C  C   . SER D  1 403 ? 13.51602  46.20939  12.22357 1.000 54.20310  ? 403 SER D C   1 
ATOM   14072 O  O   . SER D  1 403 ? 13.28539  47.41762  12.12212 1.000 55.60719  ? 403 SER D O   1 
ATOM   14073 C  CB  . SER D  1 403 ? 14.39343  45.66937  14.47201 1.000 49.93932  ? 403 SER D CB  1 
ATOM   14074 O  OG  . SER D  1 403 ? 13.33122  44.77125  14.71621 1.000 48.86483  ? 403 SER D OG  1 
ATOM   14075 N  N   . LEU D  1 404 ? 12.73486  45.26610  11.70063 1.000 54.67808  ? 404 LEU D N   1 
ATOM   14076 C  CA  . LEU D  1 404 ? 11.45799  45.56636  11.07450 1.000 56.22898  ? 404 LEU D CA  1 
ATOM   14077 C  C   . LEU D  1 404 ? 10.31554  45.61888  12.07368 1.000 58.02038  ? 404 LEU D C   1 
ATOM   14078 O  O   . LEU D  1 404 ? 9.23097   46.10075  11.72886 1.000 57.64789  ? 404 LEU D O   1 
ATOM   14079 C  CB  . LEU D  1 404 ? 11.15049  44.52238  10.00342 1.000 52.86000  ? 404 LEU D CB  1 
ATOM   14080 C  CG  . LEU D  1 404 ? 12.25461  44.46112  8.95474  1.000 53.93626  ? 404 LEU D CG  1 
ATOM   14081 C  CD1 . LEU D  1 404 ? 12.05588  43.27497  8.03687  1.000 60.27862  ? 404 LEU D CD1 1 
ATOM   14082 C  CD2 . LEU D  1 404 ? 12.31535  45.77531  8.17609  1.000 55.50334  ? 404 LEU D CD2 1 
ATOM   14083 N  N   . MET D  1 405 ? 10.53563  45.15178  13.30148 1.000 55.38208  ? 405 MET D N   1 
ATOM   14084 C  CA  . MET D  1 405 ? 9.44733   45.03577  14.26143 1.000 60.70171  ? 405 MET D CA  1 
ATOM   14085 C  C   . MET D  1 405 ? 9.02878   46.37422  14.85753 1.000 61.70752  ? 405 MET D C   1 
ATOM   14086 O  O   . MET D  1 405 ? 8.04693   46.41735  15.61084 1.000 63.89114  ? 405 MET D O   1 
ATOM   14087 C  CB  . MET D  1 405 ? 9.85039   44.05932  15.36361 1.000 62.12342  ? 405 MET D CB  1 
ATOM   14088 C  CG  . MET D  1 405 ? 10.13712  42.65900  14.84849 1.000 53.22950  ? 405 MET D CG  1 
ATOM   14089 S  SD  . MET D  1 405 ? 8.70881   41.91589  14.05408 1.000 65.15096  ? 405 MET D SD  1 
ATOM   14090 C  CE  . MET D  1 405 ? 7.47491   42.05945  15.34708 1.000 58.06875  ? 405 MET D CE  1 
ATOM   14091 N  N   . LEU D  1 406 ? 9.73158   47.45854  14.53232 1.000 58.33868  ? 406 LEU D N   1 
ATOM   14092 C  CA  . LEU D  1 406 ? 9.35307   48.78787  14.99065 1.000 61.56590  ? 406 LEU D CA  1 
ATOM   14093 C  C   . LEU D  1 406 ? 8.23688   49.41350  14.16173 1.000 64.65802  ? 406 LEU D C   1 
ATOM   14094 O  O   . LEU D  1 406 ? 7.69458   50.44721  14.57034 1.000 69.16402  ? 406 LEU D O   1 
ATOM   14095 C  CB  . LEU D  1 406 ? 10.57000  49.71760  14.96039 1.000 59.61282  ? 406 LEU D CB  1 
ATOM   14096 C  CG  . LEU D  1 406 ? 11.90771  49.12694  15.41349 1.000 62.07790  ? 406 LEU D CG  1 
ATOM   14097 C  CD1 . LEU D  1 406 ? 13.01824  50.15752  15.34622 1.000 51.64245  ? 406 LEU D CD1 1 
ATOM   14098 C  CD2 . LEU D  1 406 ? 11.79266  48.57286  16.80824 1.000 54.98778  ? 406 LEU D CD2 1 
ATOM   14099 N  N   . VAL D  1 407 ? 7.88378   48.81871  13.01842 1.000 63.08017  ? 407 VAL D N   1 
ATOM   14100 C  CA  . VAL D  1 407 ? 7.04283   49.50540  12.03652 1.000 65.45059  ? 407 VAL D CA  1 
ATOM   14101 C  C   . VAL D  1 407 ? 5.66736   49.84451  12.60299 1.000 71.13610  ? 407 VAL D C   1 
ATOM   14102 O  O   . VAL D  1 407 ? 5.04593   50.83320  12.18772 1.000 74.91585  ? 407 VAL D O   1 
ATOM   14103 C  CB  . VAL D  1 407 ? 6.93420   48.65535  10.75231 1.000 62.56099  ? 407 VAL D CB  1 
ATOM   14104 C  CG1 . VAL D  1 407 ? 6.13698   47.38401  11.01318 1.000 57.94531  ? 407 VAL D CG1 1 
ATOM   14105 C  CG2 . VAL D  1 407 ? 6.32743   49.46884  9.61145  1.000 66.78283  ? 407 VAL D CG2 1 
ATOM   14106 N  N   . THR D  1 408 ? 5.17650   49.05463  13.56579 1.000 73.19755  ? 408 THR D N   1 
ATOM   14107 C  CA  . THR D  1 408 ? 3.82894   49.25388  14.09828 1.000 77.07700  ? 408 THR D CA  1 
ATOM   14108 C  C   . THR D  1 408 ? 3.64822   50.61815  14.74960 1.000 78.90551  ? 408 THR D C   1 
ATOM   14109 O  O   . THR D  1 408 ? 2.50926   51.05956  14.92332 1.000 77.04350  ? 408 THR D O   1 
ATOM   14110 C  CB  . THR D  1 408 ? 3.48913   48.15931  15.11270 1.000 75.97309  ? 408 THR D CB  1 
ATOM   14111 O  OG1 . THR D  1 408 ? 4.66290   47.81809  15.86011 1.000 71.78524  ? 408 THR D OG1 1 
ATOM   14112 C  CG2 . THR D  1 408 ? 2.95749   46.92227  14.40610 1.000 78.25192  ? 408 THR D CG2 1 
ATOM   14113 N  N   . ALA D  1 409 ? 4.74064   51.28961  15.12230 1.000 84.99989  ? 409 ALA D N   1 
ATOM   14114 C  CA  . ALA D  1 409 ? 4.65740   52.64225  15.65917 1.000 83.46324  ? 409 ALA D CA  1 
ATOM   14115 C  C   . ALA D  1 409 ? 4.26658   53.67061  14.60354 1.000 89.88947  ? 409 ALA D C   1 
ATOM   14116 O  O   . ALA D  1 409 ? 3.91886   54.80193  14.96370 1.000 84.44451  ? 409 ALA D O   1 
ATOM   14117 C  CB  . ALA D  1 409 ? 5.98983   53.03307  16.30321 1.000 77.99282  ? 409 ALA D CB  1 
ATOM   14118 N  N   . LEU D  1 410 ? 4.31746   53.30930  13.31811 1.000 84.08835  ? 410 LEU D N   1 
ATOM   14119 C  CA  . LEU D  1 410 ? 3.84940   54.19376  12.25989 1.000 81.00880  ? 410 LEU D CA  1 
ATOM   14120 C  C   . LEU D  1 410 ? 2.33710   54.15784  12.09648 1.000 85.05301  ? 410 LEU D C   1 
ATOM   14121 O  O   . LEU D  1 410 ? 1.77516   55.05732  11.45946 1.000 85.59336  ? 410 LEU D O   1 
ATOM   14122 C  CB  . LEU D  1 410 ? 4.50592   53.81756  10.92975 1.000 80.88060  ? 410 LEU D CB  1 
ATOM   14123 C  CG  . LEU D  1 410 ? 6.01617   53.99451  10.78550 1.000 75.99248  ? 410 LEU D CG  1 
ATOM   14124 C  CD1 . LEU D  1 410 ? 6.48610   53.40008  9.46756  1.000 73.25932  ? 410 LEU D CD1 1 
ATOM   14125 C  CD2 . LEU D  1 410 ? 6.38431   55.46854  10.87057 1.000 77.17128  ? 410 LEU D CD2 1 
ATOM   14126 N  N   . ASN D  1 411 ? 1.67456   53.14335  12.65772 1.000 93.60647  ? 411 ASN D N   1 
ATOM   14127 C  CA  . ASN D  1 411 ? 0.24434   52.94940  12.41790 1.000 98.79980  ? 411 ASN D CA  1 
ATOM   14128 C  C   . ASN D  1 411 ? -0.61272  54.13969  12.83501 1.000 95.99749  ? 411 ASN D C   1 
ATOM   14129 O  O   . ASN D  1 411 ? -1.50681  54.52247  12.06021 1.000 96.85569  ? 411 ASN D O   1 
ATOM   14130 C  CB  . ASN D  1 411 ? -0.22221  51.66189  13.10878 1.000 99.52635  ? 411 ASN D CB  1 
ATOM   14131 C  CG  . ASN D  1 411 ? 0.52465   50.43506  12.62199 1.000 93.02502  ? 411 ASN D CG  1 
ATOM   14132 O  OD1 . ASN D  1 411 ? 1.55896   50.54595  11.96469 1.000 94.55661  ? 411 ASN D OD1 1 
ATOM   14133 N  ND2 . ASN D  1 411 ? 0.00639   49.25681  12.94871 1.000 97.91415  ? 411 ASN D ND2 1 
ATOM   14134 N  N   . PRO D  1 412 ? -0.42747  54.75827  14.01061 1.000 87.40712  ? 412 PRO D N   1 
ATOM   14135 C  CA  . PRO D  1 412 ? -1.26901  55.91794  14.34870 1.000 83.51564  ? 412 PRO D CA  1 
ATOM   14136 C  C   . PRO D  1 412 ? -1.05491  57.11214  13.43770 1.000 84.89286  ? 412 PRO D C   1 
ATOM   14137 O  O   . PRO D  1 412 ? -1.92073  57.99838  13.39352 1.000 85.77929  ? 412 PRO D O   1 
ATOM   14138 C  CB  . PRO D  1 412 ? -0.86361  56.24337  15.79393 1.000 77.80203  ? 412 PRO D CB  1 
ATOM   14139 C  CG  . PRO D  1 412 ? -0.24247  54.99008  16.31059 1.000 81.65684  ? 412 PRO D CG  1 
ATOM   14140 C  CD  . PRO D  1 412 ? 0.45698   54.39780  15.13415 1.000 84.93713  ? 412 PRO D CD  1 
ATOM   14141 N  N   . HIS D  1 413 ? 0.05028   57.16067  12.69518 1.000 81.49733  ? 413 HIS D N   1 
ATOM   14142 C  CA  . HIS D  1 413 ? 0.39316   58.34201  11.91240 1.000 82.97446  ? 413 HIS D CA  1 
ATOM   14143 C  C   . HIS D  1 413 ? 0.02130   58.22300  10.43889 1.000 84.31626  ? 413 HIS D C   1 
ATOM   14144 O  O   . HIS D  1 413 ? -0.56162  59.15381  9.87574  1.000 85.86740  ? 413 HIS D O   1 
ATOM   14145 C  CB  . HIS D  1 413 ? 1.88688   58.63578  12.05685 1.000 80.81500  ? 413 HIS D CB  1 
ATOM   14146 C  CG  . HIS D  1 413 ? 2.34554   58.68295  13.47866 1.000 82.39044  ? 413 HIS D CG  1 
ATOM   14147 N  ND1 . HIS D  1 413 ? 2.27599   59.82611  14.24495 1.000 80.82289  ? 413 HIS D ND1 1 
ATOM   14148 C  CD2 . HIS D  1 413 ? 2.86147   57.72214  14.28040 1.000 82.27445  ? 413 HIS D CD2 1 
ATOM   14149 C  CE1 . HIS D  1 413 ? 2.74513   59.57172  15.45329 1.000 79.85103  ? 413 HIS D CE1 1 
ATOM   14150 N  NE2 . HIS D  1 413 ? 3.10616   58.30187  15.50135 1.000 83.91179  ? 413 HIS D NE2 1 
ATOM   14151 N  N   . ILE D  1 414 ? 0.34682   57.10577  9.79372  1.000 83.16621  ? 414 ILE D N   1 
ATOM   14152 C  CA  . ILE D  1 414 ? 0.08716   56.94742  8.36713  1.000 83.65701  ? 414 ILE D CA  1 
ATOM   14153 C  C   . ILE D  1 414 ? -0.89814  55.83057  8.05316  1.000 82.03133  ? 414 ILE D C   1 
ATOM   14154 O  O   . ILE D  1 414 ? -1.29291  55.68828  6.88576  1.000 84.04332  ? 414 ILE D O   1 
ATOM   14155 C  CB  . ILE D  1 414 ? 1.39708   56.73698  7.57760  1.000 83.21473  ? 414 ILE D CB  1 
ATOM   14156 C  CG1 . ILE D  1 414 ? 2.18902   55.56599  8.14983  1.000 74.86636  ? 414 ILE D CG1 1 
ATOM   14157 C  CG2 . ILE D  1 414 ? 2.23738   58.00969  7.58752  1.000 79.08887  ? 414 ILE D CG2 1 
ATOM   14158 C  CD1 . ILE D  1 414 ? 3.48934   55.32376  7.42103  1.000 74.70387  ? 414 ILE D CD1 1 
ATOM   14159 N  N   . GLY D  1 415 ? -1.32109  55.04487  9.03731  1.000 85.88763  ? 415 GLY D N   1 
ATOM   14160 C  CA  . GLY D  1 415 ? -2.26120  53.96502  8.81984  1.000 85.03409  ? 415 GLY D CA  1 
ATOM   14161 C  C   . GLY D  1 415 ? -1.57113  52.61594  8.70348  1.000 84.85932  ? 415 GLY D C   1 
ATOM   14162 O  O   . GLY D  1 415 ? -0.35771  52.50814  8.50889  1.000 83.86454  ? 415 GLY D O   1 
ATOM   14163 N  N   . TYR D  1 416 ? -2.38245  51.56111  8.82898  1.000 84.57726  ? 416 TYR D N   1 
ATOM   14164 C  CA  . TYR D  1 416 ? -1.84775  50.20488  8.74394  1.000 88.32318  ? 416 TYR D CA  1 
ATOM   14165 C  C   . TYR D  1 416 ? -1.31717  49.90350  7.34987  1.000 85.22843  ? 416 TYR D C   1 
ATOM   14166 O  O   . TYR D  1 416 ? -0.31876  49.18696  7.19909  1.000 85.12093  ? 416 TYR D O   1 
ATOM   14167 C  CB  . TYR D  1 416 ? -2.92008  49.18219  9.12402  1.000 94.70235  ? 416 TYR D CB  1 
ATOM   14168 C  CG  . TYR D  1 416 ? -2.45386  47.74278  9.00549  1.000 88.20841  ? 416 TYR D CG  1 
ATOM   14169 C  CD1 . TYR D  1 416 ? -2.54902  47.04789  7.79822  1.000 86.95918  ? 416 TYR D CD1 1 
ATOM   14170 C  CD2 . TYR D  1 416 ? -1.92808  47.07708  10.10232 1.000 78.81094  ? 416 TYR D CD2 1 
ATOM   14171 C  CE1 . TYR D  1 416 ? -2.11411  45.73610  7.69230  1.000 81.20191  ? 416 TYR D CE1 1 
ATOM   14172 C  CE2 . TYR D  1 416 ? -1.49442  45.76485  10.00685 1.000 80.99928  ? 416 TYR D CE2 1 
ATOM   14173 C  CZ  . TYR D  1 416 ? -1.59227  45.09999  8.80149  1.000 80.27430  ? 416 TYR D CZ  1 
ATOM   14174 O  OH  . TYR D  1 416 ? -1.16276  43.79528  8.71377  1.000 79.62887  ? 416 TYR D OH  1 
ATOM   14175 N  N   . GLU D  1 417 ? -1.98015  50.42911  6.32113  1.000 83.96382  ? 417 GLU D N   1 
ATOM   14176 C  CA  . GLU D  1 417 ? -1.64543  50.04685  4.95593  1.000 87.50827  ? 417 GLU D CA  1 
ATOM   14177 C  C   . GLU D  1 417 ? -0.32053  50.65438  4.51719  1.000 80.50483  ? 417 GLU D C   1 
ATOM   14178 O  O   . GLU D  1 417 ? 0.51477   49.96377  3.92425  1.000 77.63185  ? 417 GLU D O   1 
ATOM   14179 C  CB  . GLU D  1 417 ? -2.77164  50.46227  4.01110  1.000 82.74106  ? 417 GLU D CB  1 
ATOM   14180 C  CG  . GLU D  1 417 ? -2.96415  49.53235  2.81741  1.000 93.45788  ? 417 GLU D CG  1 
ATOM   14181 C  CD  . GLU D  1 417 ? -3.63122  48.21111  3.18342  1.000 96.41818  ? 417 GLU D CD  1 
ATOM   14182 O  OE1 . GLU D  1 417 ? -3.90319  47.97633  4.38314  1.000 87.32126  ? 417 GLU D OE1 1 
ATOM   14183 O  OE2 . GLU D  1 417 ? -3.88638  47.40526  2.26039  1.000 94.65140  ? 417 GLU D OE2 1 
ATOM   14184 N  N   . LYS D  1 418 ? -0.11521  51.94689  4.78718  1.000 81.82779  ? 418 LYS D N   1 
ATOM   14185 C  CA  . LYS D  1 418 ? 1.14072   52.58999  4.41197  1.000 78.80219  ? 418 LYS D CA  1 
ATOM   14186 C  C   . LYS D  1 418 ? 2.32131   51.98269  5.16567  1.000 76.87735  ? 418 LYS D C   1 
ATOM   14187 O  O   . LYS D  1 418 ? 3.40399   51.80177  4.59489  1.000 75.68888  ? 418 LYS D O   1 
ATOM   14188 C  CB  . LYS D  1 418 ? 1.05867   54.09484  4.66689  1.000 78.36704  ? 418 LYS D CB  1 
ATOM   14189 C  CG  . LYS D  1 418 ? 0.14158   54.86118  3.74085  1.000 81.85543  ? 418 LYS D CG  1 
ATOM   14190 C  CD  . LYS D  1 418 ? 0.09642   56.31738  4.16177  1.000 83.28699  ? 418 LYS D CD  1 
ATOM   14191 C  CE  . LYS D  1 418 ? -0.87028  57.12301  3.32435  1.000 86.97844  ? 418 LYS D CE  1 
ATOM   14192 N  NZ  . LYS D  1 418 ? -0.36923  57.24391  1.93949  1.000 88.02403  ? 418 LYS D NZ  1 
ATOM   14193 N  N   . ALA D  1 419 ? 2.13396   51.66300  6.45018  1.000 75.84250  ? 419 ALA D N   1 
ATOM   14194 C  CA  . ALA D  1 419 ? 3.20153   51.02282  7.21402  1.000 68.95990  ? 419 ALA D CA  1 
ATOM   14195 C  C   . ALA D  1 419 ? 3.53981   49.65324  6.64173  1.000 68.84081  ? 419 ALA D C   1 
ATOM   14196 O  O   . ALA D  1 419 ? 4.71613   49.28741  6.53788  1.000 66.26369  ? 419 ALA D O   1 
ATOM   14197 C  CB  . ALA D  1 419 ? 2.80074   50.90560  8.68397  1.000 69.70141  ? 419 ALA D CB  1 
ATOM   14198 N  N   . ALA D  1 420 ? 2.51821   48.88954  6.24844  1.000 74.66802  ? 420 ALA D N   1 
ATOM   14199 C  CA  . ALA D  1 420 ? 2.74787   47.56664  5.67745  1.000 74.91938  ? 420 ALA D CA  1 
ATOM   14200 C  C   . ALA D  1 420 ? 3.62694   47.64409  4.43387  1.000 72.22701  ? 420 ALA D C   1 
ATOM   14201 O  O   . ALA D  1 420 ? 4.57279   46.86425  4.28440  1.000 67.99098  ? 420 ALA D O   1 
ATOM   14202 C  CB  . ALA D  1 420 ? 1.40999   46.89679  5.35687  1.000 71.06107  ? 420 ALA D CB  1 
ATOM   14203 N  N   . GLN D  1 421 ? 3.32381   48.57572  3.52159  1.000 71.69629  ? 421 GLN D N   1 
ATOM   14204 C  CA  . GLN D  1 421 ? 4.16848   48.73864  2.34097  1.000 76.36933  ? 421 GLN D CA  1 
ATOM   14205 C  C   . GLN D  1 421 ? 5.60417   49.03307  2.73668  1.000 70.77278  ? 421 GLN D C   1 
ATOM   14206 O  O   . GLN D  1 421 ? 6.54157   48.47787  2.15345  1.000 73.77530  ? 421 GLN D O   1 
ATOM   14207 C  CB  . GLN D  1 421 ? 3.65699   49.86350  1.44740  1.000 79.22711  ? 421 GLN D CB  1 
ATOM   14208 C  CG  . GLN D  1 421 ? 2.18964   49.86238  1.18220  1.000 90.83053  ? 421 GLN D CG  1 
ATOM   14209 C  CD  . GLN D  1 421 ? 1.74519   51.20493  0.66916  1.000 98.90078  ? 421 GLN D CD  1 
ATOM   14210 O  OE1 . GLN D  1 421 ? 2.39779   51.79707  -0.19323 1.000 91.65199  ? 421 GLN D OE1 1 
ATOM   14211 N  NE2 . GLN D  1 421 ? 0.65259   51.71740  1.22210  1.000 104.69734 ? 421 GLN D NE2 1 
ATOM   14212 N  N   . ILE D  1 422 ? 5.79378   49.90591  3.72826  1.000 72.19584  ? 422 ILE D N   1 
ATOM   14213 C  CA  . ILE D  1 422 ? 7.14160   50.25103  4.17028  1.000 68.03068  ? 422 ILE D CA  1 
ATOM   14214 C  C   . ILE D  1 422 ? 7.85702   49.01729  4.70969  1.000 69.61324  ? 422 ILE D C   1 
ATOM   14215 O  O   . ILE D  1 422 ? 9.02119   48.76351  4.37700  1.000 69.57843  ? 422 ILE D O   1 
ATOM   14216 C  CB  . ILE D  1 422 ? 7.08211   51.39190  5.20578  1.000 69.38955  ? 422 ILE D CB  1 
ATOM   14217 C  CG1 . ILE D  1 422 ? 6.66574   52.69933  4.52332  1.000 70.18266  ? 422 ILE D CG1 1 
ATOM   14218 C  CG2 . ILE D  1 422 ? 8.42289   51.56075  5.91452  1.000 69.47922  ? 422 ILE D CG2 1 
ATOM   14219 C  CD1 . ILE D  1 422 ? 6.16910   53.76073  5.47143  1.000 70.64549  ? 422 ILE D CD1 1 
ATOM   14220 N  N   . ALA D  1 423 ? 7.16554   48.21243  5.52264  1.000 69.70880  ? 423 ALA D N   1 
ATOM   14221 C  CA  . ALA D  1 423 ? 7.79468   47.01876  6.08311  1.000 67.12812  ? 423 ALA D CA  1 
ATOM   14222 C  C   . ALA D  1 423 ? 8.09440   45.98863  5.00052  1.000 68.44349  ? 423 ALA D C   1 
ATOM   14223 O  O   . ALA D  1 423 ? 9.16029   45.36553  5.01060  1.000 63.65275  ? 423 ALA D O   1 
ATOM   14224 C  CB  . ALA D  1 423 ? 6.90910   46.41443  7.17254  1.000 65.28582  ? 423 ALA D CB  1 
ATOM   14225 N  N   . LYS D  1 424 ? 7.17040   45.79963  4.05509  1.000 68.76358  ? 424 LYS D N   1 
ATOM   14226 C  CA  . LYS D  1 424 ? 7.41784   44.87070  2.95677  1.000 69.97986  ? 424 LYS D CA  1 
ATOM   14227 C  C   . LYS D  1 424 ? 8.53478   45.37095  2.05203  1.000 68.62374  ? 424 LYS D C   1 
ATOM   14228 O  O   . LYS D  1 424 ? 9.40232   44.58969  1.64362  1.000 67.04840  ? 424 LYS D O   1 
ATOM   14229 C  CB  . LYS D  1 424 ? 6.14184   44.65063  2.14611  1.000 68.85929  ? 424 LYS D CB  1 
ATOM   14230 C  CG  . LYS D  1 424 ? 4.98193   44.06084  2.93051  1.000 75.40196  ? 424 LYS D CG  1 
ATOM   14231 C  CD  . LYS D  1 424 ? 3.92831   43.44625  2.00061  1.000 75.35019  ? 424 LYS D CD  1 
ATOM   14232 C  CE  . LYS D  1 424 ? 3.62618   44.33085  0.79222  1.000 82.46535  ? 424 LYS D CE  1 
ATOM   14233 N  NZ  . LYS D  1 424 ? 2.78135   45.51796  1.10918  1.000 90.19623  ? 424 LYS D NZ  1 
ATOM   14234 N  N   . LYS D  1 425 ? 8.52025   46.66698  1.71836  1.000 68.28987  ? 425 LYS D N   1 
ATOM   14235 C  CA  . LYS D  1 425 ? 9.60645   47.24890  0.93508  1.000 69.34480  ? 425 LYS D CA  1 
ATOM   14236 C  C   . LYS D  1 425 ? 10.95058  47.05714  1.62776  1.000 69.68093  ? 425 LYS D C   1 
ATOM   14237 O  O   . LYS D  1 425 ? 11.93776  46.67597  0.98798  1.000 72.65687  ? 425 LYS D O   1 
ATOM   14238 C  CB  . LYS D  1 425 ? 9.34738   48.73793  0.69062  1.000 70.83685  ? 425 LYS D CB  1 
ATOM   14239 C  CG  . LYS D  1 425 ? 10.29015  49.39433  -0.32041 1.000 72.75410  ? 425 LYS D CG  1 
ATOM   14240 C  CD  . LYS D  1 425 ? 10.21063  50.91551  -0.23153 1.000 76.12502  ? 425 LYS D CD  1 
ATOM   14241 C  CE  . LYS D  1 425 ? 10.53681  51.59932  -1.55536 1.000 78.88901  ? 425 LYS D CE  1 
ATOM   14242 N  NZ  . LYS D  1 425 ? 11.92744  51.35893  -2.01479 1.000 86.02551  ? 425 LYS D NZ  1 
ATOM   14243 N  N   . ALA D  1 426 ? 11.01263  47.32147  2.93437  1.000 67.05581  ? 426 ALA D N   1 
ATOM   14244 C  CA  . ALA D  1 426 ? 12.27768  47.16754  3.64555  1.000 68.63808  ? 426 ALA D CA  1 
ATOM   14245 C  C   . ALA D  1 426 ? 12.71553  45.71002  3.66714  1.000 68.07244  ? 426 ALA D C   1 
ATOM   14246 O  O   . ALA D  1 426 ? 13.91152  45.40968  3.58371  1.000 66.50645  ? 426 ALA D O   1 
ATOM   14247 C  CB  . ALA D  1 426 ? 12.15507  47.72067  5.06454  1.000 66.69964  ? 426 ALA D CB  1 
ATOM   14248 N  N   . HIS D  1 427 ? 11.75573  44.78903  3.75798  1.000 68.49266  ? 427 HIS D N   1 
ATOM   14249 C  CA  . HIS D  1 427 ? 12.09013  43.37068  3.77420  1.000 68.67030  ? 427 HIS D CA  1 
ATOM   14250 C  C   . HIS D  1 427 ? 12.61709  42.91915  2.42192  1.000 68.88695  ? 427 HIS D C   1 
ATOM   14251 O  O   . HIS D  1 427 ? 13.63791  42.22781  2.34056  1.000 70.19903  ? 427 HIS D O   1 
ATOM   14252 C  CB  . HIS D  1 427 ? 10.86645  42.54598  4.16979  1.000 66.60860  ? 427 HIS D CB  1 
ATOM   14253 C  CG  . HIS D  1 427 ? 11.09990  41.06772  4.13652  1.000 68.40043  ? 427 HIS D CG  1 
ATOM   14254 N  ND1 . HIS D  1 427 ? 12.11059  40.45795  4.84852  1.000 77.07083  ? 427 HIS D ND1 1 
ATOM   14255 C  CD2 . HIS D  1 427 ? 10.45865  40.07809  3.47309  1.000 70.85864  ? 427 HIS D CD2 1 
ATOM   14256 C  CE1 . HIS D  1 427 ? 12.08061  39.15647  4.62678  1.000 70.45248  ? 427 HIS D CE1 1 
ATOM   14257 N  NE2 . HIS D  1 427 ? 11.08816  38.89972  3.79535  1.000 78.10063  ? 427 HIS D NE2 1 
ATOM   14258 N  N   . LYS D  1 428 ? 11.93266  43.30567  1.34756  1.000 67.77359  ? 428 LYS D N   1 
ATOM   14259 C  CA  . LYS D  1 428 ? 12.31896  42.84483  0.02001  1.000 72.74962  ? 428 LYS D CA  1 
ATOM   14260 C  C   . LYS D  1 428 ? 13.62349  43.48890  -0.43067 1.000 72.87488  ? 428 LYS D C   1 
ATOM   14261 O  O   . LYS D  1 428 ? 14.47337  42.82504  -1.03461 1.000 75.51240  ? 428 LYS D O   1 
ATOM   14262 C  CB  . LYS D  1 428 ? 11.19850  43.13427  -0.98095 1.000 71.10700  ? 428 LYS D CB  1 
ATOM   14263 C  CG  . LYS D  1 428 ? 11.56022  42.80311  -2.41900 1.000 74.47278  ? 428 LYS D CG  1 
ATOM   14264 C  CD  . LYS D  1 428 ? 10.48189  43.24362  -3.40900 1.000 86.53748  ? 428 LYS D CD  1 
ATOM   14265 C  CE  . LYS D  1 428 ? 9.25931   42.33339  -3.36212 1.000 100.53929 ? 428 LYS D CE  1 
ATOM   14266 N  NZ  . LYS D  1 428 ? 9.57216   40.93493  -3.78332 1.000 104.10740 ? 428 LYS D NZ  1 
ATOM   14267 N  N   . GLU D  1 429 ? 13.80859  44.77318  -0.13775 1.000 70.63304  ? 429 GLU D N   1 
ATOM   14268 C  CA  . GLU D  1 429 ? 14.94022  45.52580  -0.65728 1.000 73.12161  ? 429 GLU D CA  1 
ATOM   14269 C  C   . GLU D  1 429 ? 16.07862  45.65415  0.34283  1.000 73.10655  ? 429 GLU D C   1 
ATOM   14270 O  O   . GLU D  1 429 ? 17.01532  46.42175  0.09919  1.000 74.37267  ? 429 GLU D O   1 
ATOM   14271 C  CB  . GLU D  1 429 ? 14.48364  46.91124  -1.11347 1.000 74.93103  ? 429 GLU D CB  1 
ATOM   14272 C  CG  . GLU D  1 429 ? 13.40233  46.86153  -2.16716 1.000 74.37950  ? 429 GLU D CG  1 
ATOM   14273 C  CD  . GLU D  1 429 ? 13.03811  48.23048  -2.70504 1.000 76.72519  ? 429 GLU D CD  1 
ATOM   14274 O  OE1 . GLU D  1 429 ? 13.40316  49.24583  -2.07593 1.000 78.89768  ? 429 GLU D OE1 1 
ATOM   14275 O  OE2 . GLU D  1 429 ? 12.38675  48.28995  -3.76665 1.000 86.77356  ? 429 GLU D OE2 1 
ATOM   14276 N  N   . GLY D  1 430 ? 16.02668  44.91842  1.45165  1.000 70.47299  ? 430 GLY D N   1 
ATOM   14277 C  CA  . GLY D  1 430 ? 17.10888  44.96043  2.42255  1.000 72.36752  ? 430 GLY D CA  1 
ATOM   14278 C  C   . GLY D  1 430 ? 17.35789  46.32659  3.01867  1.000 68.73352  ? 430 GLY D C   1 
ATOM   14279 O  O   . GLY D  1 430 ? 18.49816  46.64786  3.36522  1.000 68.94681  ? 430 GLY D O   1 
ATOM   14280 N  N   . LEU D  1 431 ? 16.32136  47.14677  3.13853  1.000 71.02569  ? 431 LEU D N   1 
ATOM   14281 C  CA  . LEU D  1 431 ? 16.45231  48.46965  3.72326  1.000 71.81342  ? 431 LEU D CA  1 
ATOM   14282 C  C   . LEU D  1 431 ? 16.12231  48.42724  5.21159  1.000 65.38991  ? 431 LEU D C   1 
ATOM   14283 O  O   . LEU D  1 431 ? 15.54975  47.46404  5.72575  1.000 64.82132  ? 431 LEU D O   1 
ATOM   14284 C  CB  . LEU D  1 431 ? 15.52915  49.46752  3.01760  1.000 68.08564  ? 431 LEU D CB  1 
ATOM   14285 C  CG  . LEU D  1 431 ? 15.46351  49.43818  1.49282  1.000 70.40260  ? 431 LEU D CG  1 
ATOM   14286 C  CD1 . LEU D  1 431 ? 14.37828  50.37312  1.01447  1.000 71.14795  ? 431 LEU D CD1 1 
ATOM   14287 C  CD2 . LEU D  1 431 ? 16.80095  49.82099  0.89309  1.000 71.98223  ? 431 LEU D CD2 1 
ATOM   14288 N  N   . THR D  1 432 ? 16.49361  49.49644  5.90597  1.000 64.84202  ? 432 THR D N   1 
ATOM   14289 C  CA  . THR D  1 432 ? 15.92522  49.75683  7.21527  1.000 65.40126  ? 432 THR D CA  1 
ATOM   14290 C  C   . THR D  1 432 ? 14.52922  50.36117  7.05946  1.000 68.85108  ? 432 THR D C   1 
ATOM   14291 O  O   . THR D  1 432 ? 14.12875  50.81976  5.97910  1.000 65.20098  ? 432 THR D O   1 
ATOM   14292 C  CB  . THR D  1 432 ? 16.82452  50.69655  8.02806  1.000 68.10733  ? 432 THR D CB  1 
ATOM   14293 O  OG1 . THR D  1 432 ? 16.82754  52.00388  7.43575  1.000 68.85079  ? 432 THR D OG1 1 
ATOM   14294 C  CG2 . THR D  1 432 ? 18.25030  50.16884  8.07676  1.000 64.46977  ? 432 THR D CG2 1 
ATOM   14295 N  N   . LEU D  1 433 ? 13.77563  50.35021  8.16095  1.000 64.94958  ? 433 LEU D N   1 
ATOM   14296 C  CA  . LEU D  1 433 ? 12.47256  51.00606  8.15655  1.000 68.60524  ? 433 LEU D CA  1 
ATOM   14297 C  C   . LEU D  1 433 ? 12.60424  52.48835  7.82860  1.000 73.18809  ? 433 LEU D C   1 
ATOM   14298 O  O   . LEU D  1 433 ? 11.75019  53.05732  7.13593  1.000 64.26856  ? 433 LEU D O   1 
ATOM   14299 C  CB  . LEU D  1 433 ? 11.78542  50.81315  9.50444  1.000 64.41143  ? 433 LEU D CB  1 
ATOM   14300 C  CG  . LEU D  1 433 ? 11.21279  49.41838  9.72327  1.000 64.38508  ? 433 LEU D CG  1 
ATOM   14301 C  CD1 . LEU D  1 433 ? 10.65305  49.30208  11.12988 1.000 63.38757  ? 433 LEU D CD1 1 
ATOM   14302 C  CD2 . LEU D  1 433 ? 10.13913  49.11603  8.67806  1.000 61.38169  ? 433 LEU D CD2 1 
ATOM   14303 N  N   . LYS D  1 434 ? 13.67181  53.12994  8.31693  1.000 67.60910  ? 434 LYS D N   1 
ATOM   14304 C  CA  . LYS D  1 434 ? 13.89753  54.53704  8.00115  1.000 69.19936  ? 434 LYS D CA  1 
ATOM   14305 C  C   . LYS D  1 434 ? 14.16828  54.72789  6.51527  1.000 69.09752  ? 434 LYS D C   1 
ATOM   14306 O  O   . LYS D  1 434 ? 13.61154  55.63502  5.88563  1.000 76.65804  ? 434 LYS D O   1 
ATOM   14307 C  CB  . LYS D  1 434 ? 15.05622  55.09142  8.83023  1.000 65.73673  ? 434 LYS D CB  1 
ATOM   14308 C  CG  . LYS D  1 434 ? 15.34957  56.56535  8.56883  1.000 73.71415  ? 434 LYS D CG  1 
ATOM   14309 C  CD  . LYS D  1 434 ? 16.61951  57.00374  9.28590  0.798 79.49328  ? 434 LYS D CD  1 
ATOM   14310 C  CE  . LYS D  1 434 ? 17.83277  56.21920  8.79455  0.857 78.38429  ? 434 LYS D CE  1 
ATOM   14311 N  NZ  . LYS D  1 434 ? 18.14274  56.51167  7.36202  0.791 78.80887  ? 434 LYS D NZ  1 
ATOM   14312 N  N   . GLU D  1 435 ? 15.02343  53.88350  5.93416  1.000 66.88009  ? 435 GLU D N   1 
ATOM   14313 C  CA  . GLU D  1 435 ? 15.29880  53.99648  4.50514  1.000 72.27828  ? 435 GLU D CA  1 
ATOM   14314 C  C   . GLU D  1 435 ? 14.04584  53.73106  3.67870  1.000 71.52097  ? 435 GLU D C   1 
ATOM   14315 O  O   . GLU D  1 435 ? 13.76459  54.45153  2.71273  1.000 72.37625  ? 435 GLU D O   1 
ATOM   14316 C  CB  . GLU D  1 435 ? 16.41705  53.03808  4.10938  1.000 71.72275  ? 435 GLU D CB  1 
ATOM   14317 C  CG  . GLU D  1 435 ? 17.76094  53.39711  4.70355  1.000 77.88128  ? 435 GLU D CG  1 
ATOM   14318 C  CD  . GLU D  1 435 ? 18.79396  52.31477  4.48163  1.000 80.40026  ? 435 GLU D CD  1 
ATOM   14319 O  OE1 . GLU D  1 435 ? 18.42074  51.12055  4.51644  1.000 73.94827  ? 435 GLU D OE1 1 
ATOM   14320 O  OE2 . GLU D  1 435 ? 19.97631  52.66072  4.26802  1.000 91.81723  ? 435 GLU D OE2 1 
ATOM   14321 N  N   . SER D  1 436 ? 13.27195  52.71173  4.05380  1.000 68.95663  ? 436 SER D N   1 
ATOM   14322 C  CA  . SER D  1 436 ? 12.04789  52.40547  3.32027  1.000 71.88944  ? 436 SER D CA  1 
ATOM   14323 C  C   . SER D  1 436 ? 11.01763  53.51966  3.46383  1.000 72.09931  ? 436 SER D C   1 
ATOM   14324 O  O   . SER D  1 436 ? 10.42573  53.96172  2.47117  1.000 72.99298  ? 436 SER D O   1 
ATOM   14325 C  CB  . SER D  1 436 ? 11.46230  51.08100  3.80293  1.000 66.93964  ? 436 SER D CB  1 
ATOM   14326 O  OG  . SER D  1 436 ? 10.24332  50.80770  3.12949  1.000 74.02770  ? 436 SER D OG  1 
ATOM   14327 N  N   . ALA D  1 437 ? 10.78922  53.98641  4.69635  1.000 69.56807  ? 437 ALA D N   1 
ATOM   14328 C  CA  . ALA D  1 437 ? 9.69633   54.92284  4.94737  1.000 73.81556  ? 437 ALA D CA  1 
ATOM   14329 C  C   . ALA D  1 437 ? 9.91954   56.25774  4.24938  1.000 78.52781  ? 437 ALA D C   1 
ATOM   14330 O  O   . ALA D  1 437 ? 8.95389   56.97186  3.94992  1.000 79.76242  ? 437 ALA D O   1 
ATOM   14331 C  CB  . ALA D  1 437 ? 9.52013   55.13292  6.45146  1.000 71.33859  ? 437 ALA D CB  1 
ATOM   14332 N  N   . ILE D  1 438 ? 11.17433  56.60709  3.97834  1.000 79.88144  ? 438 ILE D N   1 
ATOM   14333 C  CA  . ILE D  1 438 ? 11.48817  57.84619  3.27558  1.000 80.77908  ? 438 ILE D CA  1 
ATOM   14334 C  C   . ILE D  1 438 ? 11.41340  57.66229  1.76394  1.000 79.03269  ? 438 ILE D C   1 
ATOM   14335 O  O   . ILE D  1 438 ? 10.97965  58.56585  1.04508  1.000 88.12504  ? 438 ILE D O   1 
ATOM   14336 C  CB  . ILE D  1 438 ? 12.87388  58.34912  3.72703  1.000 77.01019  ? 438 ILE D CB  1 
ATOM   14337 C  CG1 . ILE D  1 438 ? 12.85546  58.64708  5.22615  1.000 81.01818  ? 438 ILE D CG1 1 
ATOM   14338 C  CG2 . ILE D  1 438 ? 13.27906  59.59061  2.95967  1.000 80.44414  ? 438 ILE D CG2 1 
ATOM   14339 C  CD1 . ILE D  1 438 ? 14.21223  59.02238  5.78663  1.000 81.72471  ? 438 ILE D CD1 1 
ATOM   14340 N  N   . GLN D  1 439 ? 11.80866  56.48921  1.25813  1.000 80.16679  ? 439 GLN D N   1 
ATOM   14341 C  CA  . GLN D  1 439 ? 11.76666  56.24965  -0.18129 1.000 83.90851  ? 439 GLN D CA  1 
ATOM   14342 C  C   . GLN D  1 439 ? 10.35301  55.99968  -0.69896 1.000 84.40295  ? 439 GLN D C   1 
ATOM   14343 O  O   . GLN D  1 439 ? 10.12598  56.11206  -1.90738 1.000 91.39935  ? 439 GLN D O   1 
ATOM   14344 C  CB  . GLN D  1 439 ? 12.67696  55.07715  -0.54472 1.000 78.98460  ? 439 GLN D CB  1 
ATOM   14345 C  CG  . GLN D  1 439 ? 14.14980  55.36447  -0.32000 1.000 85.20814  ? 439 GLN D CG  1 
ATOM   14346 C  CD  . GLN D  1 439 ? 15.03885  54.18981  -0.66669 1.000 90.16971  ? 439 GLN D CD  1 
ATOM   14347 O  OE1 . GLN D  1 439 ? 14.75769  53.44129  -1.60497 1.000 94.09580  ? 439 GLN D OE1 1 
ATOM   14348 N  NE2 . GLN D  1 439 ? 16.12063  54.01778  0.09436  1.000 81.11460  ? 439 GLN D NE2 1 
ATOM   14349 N  N   . THR D  1 440 ? 9.40330   55.65703  0.17820  1.000 88.95603  ? 440 THR D N   1 
ATOM   14350 C  CA  . THR D  1 440 ? 8.00400   55.56563  -0.22518 1.000 85.18332  ? 440 THR D CA  1 
ATOM   14351 C  C   . THR D  1 440 ? 7.33459   56.92871  -0.29913 1.000 89.23360  ? 440 THR D C   1 
ATOM   14352 O  O   . THR D  1 440 ? 6.31814   57.06770  -0.98652 1.000 89.42563  ? 440 THR D O   1 
ATOM   14353 C  CB  . THR D  1 440 ? 7.20311   54.68669  0.74207  1.000 82.55195  ? 440 THR D CB  1 
ATOM   14354 O  OG1 . THR D  1 440 ? 7.16050   55.30420  2.03532  1.000 81.12679  ? 440 THR D OG1 1 
ATOM   14355 C  CG2 . THR D  1 440 ? 7.81672   53.30516  0.86354  1.000 83.28060  ? 440 THR D CG2 1 
ATOM   14356 N  N   . GLY D  1 441 ? 7.88157   57.93028  0.38656  1.000 87.59232  ? 441 GLY D N   1 
ATOM   14357 C  CA  . GLY D  1 441 ? 7.26918   59.23497  0.46825  1.000 84.79816  ? 441 GLY D CA  1 
ATOM   14358 C  C   . GLY D  1 441 ? 6.23744   59.38786  1.56326  1.000 85.26862  ? 441 GLY D C   1 
ATOM   14359 O  O   . GLY D  1 441 ? 5.68568   60.48554  1.71978  1.000 86.28141  ? 441 GLY D O   1 
ATOM   14360 N  N   . TYR D  1 442 ? 5.96101   58.32829  2.32926  1.000 81.52155  ? 442 TYR D N   1 
ATOM   14361 C  CA  . TYR D  1 442 ? 4.92162   58.39035  3.35197  1.000 84.44978  ? 442 TYR D CA  1 
ATOM   14362 C  C   . TYR D  1 442 ? 5.38346   59.11907  4.60935  1.000 86.58332  ? 442 TYR D C   1 
ATOM   14363 O  O   . TYR D  1 442 ? 4.56247   59.73655  5.29910  1.000 84.58577  ? 442 TYR D O   1 
ATOM   14364 C  CB  . TYR D  1 442 ? 4.45044   56.97622  3.70364  1.000 82.60186  ? 442 TYR D CB  1 
ATOM   14365 C  CG  . TYR D  1 442 ? 3.79429   56.25152  2.54568  1.000 82.12343  ? 442 TYR D CG  1 
ATOM   14366 C  CD1 . TYR D  1 442 ? 2.96084   56.92622  1.65947  1.000 86.98182  ? 442 TYR D CD1 1 
ATOM   14367 C  CD2 . TYR D  1 442 ? 4.01658   54.89782  2.33297  1.000 84.45464  ? 442 TYR D CD2 1 
ATOM   14368 C  CE1 . TYR D  1 442 ? 2.36616   56.27152  0.59904  1.000 84.65374  ? 442 TYR D CE1 1 
ATOM   14369 C  CE2 . TYR D  1 442 ? 3.42815   54.23610  1.28001  1.000 81.84734  ? 442 TYR D CE2 1 
ATOM   14370 C  CZ  . TYR D  1 442 ? 2.60301   54.92789  0.41885  1.000 85.63535  ? 442 TYR D CZ  1 
ATOM   14371 O  OH  . TYR D  1 442 ? 2.01745   54.27778  -0.63283 1.000 84.64267  ? 442 TYR D OH  1 
ATOM   14372 N  N   . VAL D  1 443 ? 6.67519   59.05721  4.92753  1.000 83.78517  ? 443 VAL D N   1 
ATOM   14373 C  CA  . VAL D  1 443 ? 7.23179   59.69267  6.11606  1.000 83.77194  ? 443 VAL D CA  1 
ATOM   14374 C  C   . VAL D  1 443 ? 8.50206   60.43619  5.72066  1.000 87.11692  ? 443 VAL D C   1 
ATOM   14375 O  O   . VAL D  1 443 ? 9.27930   59.95328  4.88949  1.000 86.80275  ? 443 VAL D O   1 
ATOM   14376 C  CB  . VAL D  1 443 ? 7.52618   58.65549  7.22368  1.000 83.44165  ? 443 VAL D CB  1 
ATOM   14377 C  CG1 . VAL D  1 443 ? 7.98385   59.34180  8.49855  1.000 83.30415  ? 443 VAL D CG1 1 
ATOM   14378 C  CG2 . VAL D  1 443 ? 6.30163   57.77920  7.48835  1.000 79.91677  ? 443 VAL D CG2 1 
ATOM   14379 N  N   . THR D  1 444 ? 8.70812   61.61688  6.30499  1.000 89.07779  ? 444 THR D N   1 
ATOM   14380 C  CA  . THR D  1 444 ? 9.93401   62.36880  6.08943  1.000 92.15387  ? 444 THR D CA  1 
ATOM   14381 C  C   . THR D  1 444 ? 10.99258  61.95154  7.10904  1.000 89.58888  ? 444 THR D C   1 
ATOM   14382 O  O   . THR D  1 444 ? 10.77427  61.07671  7.94894  1.000 89.39323  ? 444 THR D O   1 
ATOM   14383 C  CB  . THR D  1 444 ? 9.67597   63.87325  6.17466  1.000 97.22302  ? 444 THR D CB  1 
ATOM   14384 O  OG1 . THR D  1 444 ? 9.25582   64.21550  7.50127  1.000 100.03534 ? 444 THR D OG1 1 
ATOM   14385 C  CG2 . THR D  1 444 ? 8.60655   64.29317  5.18160  1.000 93.45283  ? 444 THR D CG2 1 
ATOM   14386 N  N   . GLU D  1 445 ? 12.16288  62.58904  7.03157  1.000 95.22851  ? 445 GLU D N   1 
ATOM   14387 C  CA  . GLU D  1 445 ? 13.21753  62.33460  8.01064  1.000 97.49512  ? 445 GLU D CA  1 
ATOM   14388 C  C   . GLU D  1 445 ? 12.80222  62.80048  9.40100  1.000 96.98577  ? 445 GLU D C   1 
ATOM   14389 O  O   . GLU D  1 445 ? 12.91811  62.05171  10.37822 1.000 93.04480  ? 445 GLU D O   1 
ATOM   14390 C  CB  . GLU D  1 445 ? 14.51182  63.02744  7.58051  1.000 105.33305 ? 445 GLU D CB  1 
ATOM   14391 C  CG  . GLU D  1 445 ? 15.49407  62.13698  6.83912  1.000 105.98684 ? 445 GLU D CG  1 
ATOM   14392 C  CD  . GLU D  1 445 ? 16.23312  61.18861  7.76426  1.000 106.87518 ? 445 GLU D CD  1 
ATOM   14393 O  OE1 . GLU D  1 445 ? 16.19330  61.40608  8.99464  1.000 111.38347 ? 445 GLU D OE1 1 
ATOM   14394 O  OE2 . GLU D  1 445 ? 16.85506  60.22711  7.26265  1.000 105.59393 ? 445 GLU D OE2 1 
ATOM   14395 N  N   . GLU D  1 446 ? 12.31598  64.04106  9.50769  1.000 100.33017 ? 446 GLU D N   1 
ATOM   14396 C  CA  . GLU D  1 446 ? 11.92480  64.57775  10.80822 1.000 101.34566 ? 446 GLU D CA  1 
ATOM   14397 C  C   . GLU D  1 446 ? 10.75023  63.80752  11.39804 1.000 96.73183  ? 446 GLU D C   1 
ATOM   14398 O  O   . GLU D  1 446 ? 10.71041  63.56078  12.60905 1.000 96.30387  ? 446 GLU D O   1 
ATOM   14399 C  CB  . GLU D  1 446 ? 11.58045  66.06360  10.69079 1.000 106.06125 ? 446 GLU D CB  1 
ATOM   14400 C  CG  . GLU D  1 446 ? 12.76822  66.96779  10.39229 1.000 117.99040 ? 446 GLU D CG  1 
ATOM   14401 C  CD  . GLU D  1 446 ? 13.17895  66.94194  8.93034  1.000 122.76169 ? 446 GLU D CD  1 
ATOM   14402 O  OE1 . GLU D  1 446 ? 12.40073  66.41969  8.09975  1.000 118.96329 ? 446 GLU D OE1 1 
ATOM   14403 O  OE2 . GLU D  1 446 ? 14.28005  67.44626  8.61480  1.000 124.50802 ? 446 GLU D OE2 1 
ATOM   14404 N  N   . GLN D  1 447 ? 9.78154   63.42426  10.56183 1.000 95.18504  ? 447 GLN D N   1 
ATOM   14405 C  CA  . GLN D  1 447 ? 8.64688   62.65206  11.05786 1.000 89.54129  ? 447 GLN D CA  1 
ATOM   14406 C  C   . GLN D  1 447 ? 9.08525   61.28606  11.57587 1.000 86.50051  ? 447 GLN D C   1 
ATOM   14407 O  O   . GLN D  1 447 ? 8.59567   60.82375  12.61400 1.000 84.93701  ? 447 GLN D O   1 
ATOM   14408 C  CB  . GLN D  1 447 ? 7.59550   62.50382  9.96089  1.000 87.53862  ? 447 GLN D CB  1 
ATOM   14409 C  CG  . GLN D  1 447 ? 6.82366   63.77345  9.68861  1.000 87.09635  ? 447 GLN D CG  1 
ATOM   14410 C  CD  . GLN D  1 447 ? 5.83776   63.62585  8.54757  1.000 92.01898  ? 447 GLN D CD  1 
ATOM   14411 O  OE1 . GLN D  1 447 ? 5.93367   62.70001  7.74075  1.000 90.41331  ? 447 GLN D OE1 1 
ATOM   14412 N  NE2 . GLN D  1 447 ? 4.88007   64.54219  8.47562  1.000 88.70777  ? 447 GLN D NE2 1 
ATOM   14413 N  N   . PHE D  1 448 ? 10.01253  60.62644  10.87965 1.000 84.35591  ? 448 PHE D N   1 
ATOM   14414 C  CA  . PHE D  1 448 ? 10.41987  59.30189  11.32731 1.000 80.48261  ? 448 PHE D CA  1 
ATOM   14415 C  C   . PHE D  1 448 ? 11.14688  59.37815  12.66206 1.000 83.67760  ? 448 PHE D C   1 
ATOM   14416 O  O   . PHE D  1 448 ? 10.90707  58.55555  13.55197 1.000 80.39907  ? 448 PHE D O   1 
ATOM   14417 C  CB  . PHE D  1 448 ? 11.28962  58.61389  10.27526 1.000 74.06260  ? 448 PHE D CB  1 
ATOM   14418 C  CG  . PHE D  1 448 ? 11.48796  57.14438  10.53686 1.000 73.57554  ? 448 PHE D CG  1 
ATOM   14419 C  CD1 . PHE D  1 448 ? 10.58661  56.20937  10.04265 1.000 67.32918  ? 448 PHE D CD1 1 
ATOM   14420 C  CD2 . PHE D  1 448 ? 12.55614  56.69998  11.30338 1.000 70.41107  ? 448 PHE D CD2 1 
ATOM   14421 C  CE1 . PHE D  1 448 ? 10.75549  54.85750  10.29501 1.000 69.87742  ? 448 PHE D CE1 1 
ATOM   14422 C  CE2 . PHE D  1 448 ? 12.73323  55.34895  11.56068 1.000 63.61441  ? 448 PHE D CE2 1 
ATOM   14423 C  CZ  . PHE D  1 448 ? 11.83343  54.42521  11.05525 1.000 64.87294  ? 448 PHE D CZ  1 
ATOM   14424 N  N   . GLU D  1 449 ? 12.02264  60.36978  12.82963 1.000 85.65808  ? 449 GLU D N   1 
ATOM   14425 C  CA  . GLU D  1 449 ? 12.70369  60.52692  14.10821 1.000 87.99541  ? 449 GLU D CA  1 
ATOM   14426 C  C   . GLU D  1 449 ? 11.72449  60.87523  15.22356 0.220 87.13051  ? 449 GLU D C   1 
ATOM   14427 O  O   . GLU D  1 449 ? 11.94994  60.50332  16.38090 1.000 88.79061  ? 449 GLU D O   1 
ATOM   14428 C  CB  . GLU D  1 449 ? 13.79790  61.58601  13.98330 1.000 88.88466  ? 449 GLU D CB  1 
ATOM   14429 C  CG  . GLU D  1 449 ? 14.85985  61.22815  12.95274 1.000 94.56567  ? 449 GLU D CG  1 
ATOM   14430 C  CD  . GLU D  1 449 ? 15.90744  62.31117  12.78200 0.582 103.30499 ? 449 GLU D CD  1 
ATOM   14431 O  OE1 . GLU D  1 449 ? 15.85937  63.31373  13.52621 0.711 105.85916 ? 449 GLU D OE1 1 
ATOM   14432 O  OE2 . GLU D  1 449 ? 16.77957  62.16033  11.89995 0.766 106.39171 ? 449 GLU D OE2 1 
ATOM   14433 N  N   . ALA D  1 450 ? 10.62405  61.55534  14.89376 1.000 87.30635  ? 450 ALA D N   1 
ATOM   14434 C  CA  . ALA D  1 450 ? 9.61669   61.92259  15.88302 1.000 86.20313  ? 450 ALA D CA  1 
ATOM   14435 C  C   . ALA D  1 450 ? 8.62051   60.80662  16.16797 1.000 87.76456  ? 450 ALA D C   1 
ATOM   14436 O  O   . ALA D  1 450 ? 8.16908   60.66971  17.31164 1.000 85.77811  ? 450 ALA D O   1 
ATOM   14437 C  CB  . ALA D  1 450 ? 8.85316   63.16933  15.42574 1.000 80.37341  ? 450 ALA D CB  1 
ATOM   14438 N  N   . TRP D  1 451 ? 8.26813   60.00534  15.16151 1.000 85.37443  ? 451 TRP D N   1 
ATOM   14439 C  CA  . TRP D  1 451 ? 7.23449   58.99056  15.32375 1.000 84.38244  ? 451 TRP D CA  1 
ATOM   14440 C  C   . TRP D  1 451 ? 7.76712   57.66390  15.84493 1.000 86.57812  ? 451 TRP D C   1 
ATOM   14441 O  O   . TRP D  1 451 ? 7.01665   56.91893  16.48462 1.000 85.84451  ? 451 TRP D O   1 
ATOM   14442 C  CB  . TRP D  1 451 ? 6.52162   58.74762  13.99439 1.000 82.40180  ? 451 TRP D CB  1 
ATOM   14443 C  CG  . TRP D  1 451 ? 5.80858   59.95099  13.46259 1.000 85.76811  ? 451 TRP D CG  1 
ATOM   14444 C  CD1 . TRP D  1 451 ? 5.57137   61.12340  14.11893 1.000 85.05298  ? 451 TRP D CD1 1 
ATOM   14445 C  CD2 . TRP D  1 451 ? 5.24321   60.10151  12.15416 1.000 87.38017  ? 451 TRP D CD2 1 
ATOM   14446 N  NE1 . TRP D  1 451 ? 4.89037   61.99569  13.29932 1.000 88.56200  ? 451 TRP D NE1 1 
ATOM   14447 C  CE2 . TRP D  1 451 ? 4.67743   61.39104  12.08844 1.000 86.50452  ? 451 TRP D CE2 1 
ATOM   14448 C  CE3 . TRP D  1 451 ? 5.16042   59.27065  11.03201 1.000 86.60293  ? 451 TRP D CE3 1 
ATOM   14449 C  CZ2 . TRP D  1 451 ? 4.03933   61.86624  10.94970 1.000 88.34327  ? 451 TRP D CZ2 1 
ATOM   14450 C  CZ3 . TRP D  1 451 ? 4.52076   59.74656  9.90059  1.000 83.13768  ? 451 TRP D CZ3 1 
ATOM   14451 C  CH2 . TRP D  1 451 ? 3.97145   61.03124  9.86828  1.000 88.16532  ? 451 TRP D CH2 1 
ATOM   14452 N  N   . ILE D  1 452 ? 9.03314   57.34292  15.57224 1.000 91.89018  ? 452 ILE D N   1 
ATOM   14453 C  CA  . ILE D  1 452 ? 9.62860   56.07497  15.98643 1.000 85.48183  ? 452 ILE D CA  1 
ATOM   14454 C  C   . ILE D  1 452 ? 10.62815  56.33139  17.10264 1.000 81.49299  ? 452 ILE D C   1 
ATOM   14455 O  O   . ILE D  1 452 ? 11.79310  56.65333  16.84293 1.000 86.58228  ? 452 ILE D O   1 
ATOM   14456 C  CB  . ILE D  1 452 ? 10.31749  55.35726  14.81064 1.000 82.69095  ? 452 ILE D CB  1 
ATOM   14457 C  CG1 . ILE D  1 452 ? 9.37838   55.25564  13.60751 1.000 79.32411  ? 452 ILE D CG1 1 
ATOM   14458 C  CG2 . ILE D  1 452 ? 10.80164  53.97999  15.24231 1.000 77.93100  ? 452 ILE D CG2 1 
ATOM   14459 C  CD1 . ILE D  1 452 ? 8.17269   54.39914  13.85302 1.000 86.10312  ? 452 ILE D CD1 1 
ATOM   14460 N  N   . LYS D  1 453 ? 10.18215  56.19784  18.34750 1.000 76.94443  ? 453 LYS D N   1 
ATOM   14461 C  CA  . LYS D  1 453 ? 11.04915  56.35342  19.51513 1.000 75.06177  ? 453 LYS D CA  1 
ATOM   14462 C  C   . LYS D  1 453 ? 11.06422  55.04061  20.27886 1.000 71.28428  ? 453 LYS D C   1 
ATOM   14463 O  O   . LYS D  1 453 ? 10.11507  54.75168  21.02956 1.000 70.75143  ? 453 LYS D O   1 
ATOM   14464 C  CB  . LYS D  1 453 ? 10.56997  57.48975  20.41829 1.000 77.37916  ? 453 LYS D CB  1 
ATOM   14465 C  CG  . LYS D  1 453 ? 10.83087  58.89051  19.88299 1.000 81.99011  ? 453 LYS D CG  1 
ATOM   14466 C  CD  . LYS D  1 453 ? 10.47754  59.93906  20.92612 1.000 81.68042  ? 453 LYS D CD  1 
ATOM   14467 C  CE  . LYS D  1 453 ? 10.78278  61.33854  20.42968 1.000 84.64233  ? 453 LYS D CE  1 
ATOM   14468 N  NZ  . LYS D  1 453 ? 10.56572  62.36765  21.48829 1.000 89.64915  ? 453 LYS D NZ  1 
ATOM   14469 N  N   . PRO D  1 454 ? 12.10739  54.21487  20.13076 1.000 70.07468  ? 454 PRO D N   1 
ATOM   14470 C  CA  . PRO D  1 454 ? 12.11200  52.92289  20.83472 1.000 64.88429  ? 454 PRO D CA  1 
ATOM   14471 C  C   . PRO D  1 454 ? 11.94689  53.06673  22.33252 1.000 63.22380  ? 454 PRO D C   1 
ATOM   14472 O  O   . PRO D  1 454 ? 11.42556  52.14857  22.97520 1.000 62.22461  ? 454 PRO D O   1 
ATOM   14473 C  CB  . PRO D  1 454 ? 13.47722  52.32143  20.47128 1.000 58.80403  ? 454 PRO D CB  1 
ATOM   14474 C  CG  . PRO D  1 454 ? 13.93475  53.07276  19.27103 1.000 60.98697  ? 454 PRO D CG  1 
ATOM   14475 C  CD  . PRO D  1 454 ? 13.35561  54.44337  19.38578 1.000 68.29212  ? 454 PRO D CD  1 
ATOM   14476 N  N   . GLU D  1 455 ? 12.34714  54.20316  22.90924 1.000 62.57282  ? 455 GLU D N   1 
ATOM   14477 C  CA  . GLU D  1 455 ? 12.17062  54.39717  24.34197 1.000 65.80237  ? 455 GLU D CA  1 
ATOM   14478 C  C   . GLU D  1 455 ? 10.70742  54.56264  24.73142 1.000 66.84909  ? 455 GLU D C   1 
ATOM   14479 O  O   . GLU D  1 455 ? 10.38327  54.46070  25.91792 1.000 67.56556  ? 455 GLU D O   1 
ATOM   14480 C  CB  . GLU D  1 455 ? 12.99481  55.59766  24.82738 1.000 70.60622  ? 455 GLU D CB  1 
ATOM   14481 C  CG  . GLU D  1 455 ? 12.62773  56.93677  24.20810 1.000 74.12293  ? 455 GLU D CG  1 
ATOM   14482 C  CD  . GLU D  1 455 ? 13.28441  57.17882  22.85508 1.000 76.78271  ? 455 GLU D CD  1 
ATOM   14483 O  OE1 . GLU D  1 455 ? 13.86656  56.22780  22.28583 1.000 70.04611  ? 455 GLU D OE1 1 
ATOM   14484 O  OE2 . GLU D  1 455 ? 13.21547  58.32887  22.36201 1.000 83.07934  ? 455 GLU D OE2 1 
ATOM   14485 N  N   . ASP D  1 456 ? 9.81636   54.78982  23.77208 1.000 67.23825  ? 456 ASP D N   1 
ATOM   14486 C  CA  . ASP D  1 456 ? 8.38723   54.80455  24.03827 1.000 67.09587  ? 456 ASP D CA  1 
ATOM   14487 C  C   . ASP D  1 456 ? 7.71859   53.47714  23.69529 1.000 64.54713  ? 456 ASP D C   1 
ATOM   14488 O  O   . ASP D  1 456 ? 6.49424   53.37257  23.79061 1.000 65.51671  ? 456 ASP D O   1 
ATOM   14489 C  CB  . ASP D  1 456 ? 7.72037   55.95144  23.26989 1.000 72.73197  ? 456 ASP D CB  1 
ATOM   14490 C  CG  . ASP D  1 456 ? 8.28361   57.31525  23.64645 1.000 76.56001  ? 456 ASP D CG  1 
ATOM   14491 O  OD1 . ASP D  1 456 ? 8.84093   57.44331  24.76160 1.000 74.85696  ? 456 ASP D OD1 1 
ATOM   14492 O  OD2 . ASP D  1 456 ? 8.16664   58.25856  22.83108 1.000 77.83863  ? 456 ASP D OD2 1 
ATOM   14493 N  N   . MET D  1 457 ? 8.49336   52.45851  23.31340 1.000 62.91271  ? 457 MET D N   1 
ATOM   14494 C  CA  . MET D  1 457 ? 7.95190   51.17682  22.87203 1.000 58.54351  ? 457 MET D CA  1 
ATOM   14495 C  C   . MET D  1 457 ? 8.22264   50.05081  23.86080 1.000 56.17055  ? 457 MET D C   1 
ATOM   14496 O  O   . MET D  1 457 ? 8.10074   48.87152  23.50384 1.000 56.45775  ? 457 MET D O   1 
ATOM   14497 C  CB  . MET D  1 457 ? 8.51339   50.80576  21.50059 1.000 54.58721  ? 457 MET D CB  1 
ATOM   14498 C  CG  . MET D  1 457 ? 8.18021   51.81660  20.42162 1.000 63.62745  ? 457 MET D CG  1 
ATOM   14499 S  SD  . MET D  1 457 ? 8.93479   51.38878  18.84889 1.000 70.21889  ? 457 MET D SD  1 
ATOM   14500 C  CE  . MET D  1 457 ? 8.19549   49.79164  18.53503 1.000 60.79754  ? 457 MET D CE  1 
ATOM   14501 N  N   . VAL D  1 458 ? 8.57810   50.38286  25.09782 1.000 54.99579  ? 458 VAL D N   1 
ATOM   14502 C  CA  . VAL D  1 458 ? 8.94207   49.35627  26.06826 1.000 58.38549  ? 458 VAL D CA  1 
ATOM   14503 C  C   . VAL D  1 458 ? 8.13504   49.54373  27.34687 1.000 58.54405  ? 458 VAL D C   1 
ATOM   14504 O  O   . VAL D  1 458 ? 8.52796   49.06802  28.41829 1.000 57.83118  ? 458 VAL D O   1 
ATOM   14505 C  CB  . VAL D  1 458 ? 10.45777  49.37105  26.34906 1.000 52.78361  ? 458 VAL D CB  1 
ATOM   14506 C  CG1 . VAL D  1 458 ? 11.21596  48.89569  25.11942 1.000 50.50987  ? 458 VAL D CG1 1 
ATOM   14507 C  CG2 . VAL D  1 458 ? 10.92437  50.76886  26.76180 1.000 50.59185  ? 458 VAL D CG2 1 
ATOM   14508 N  N   . ASP D  1 459 ? 7.00488   50.23460  27.24105 1.000 58.92356  ? 459 ASP D N   1 
ATOM   14509 C  CA  . ASP D  1 459 ? 6.12477   50.48469  28.37626 1.000 61.73924  ? 459 ASP D CA  1 
ATOM   14510 C  C   . ASP D  1 459 ? 4.70569   50.61844  27.85571 1.000 64.37181  ? 459 ASP D C   1 
ATOM   14511 O  O   . ASP D  1 459 ? 4.49683   50.97388  26.69215 1.000 66.31703  ? 459 ASP D O   1 
ATOM   14512 C  CB  . ASP D  1 459 ? 6.52250   51.75802  29.13544 1.000 66.97060  ? 459 ASP D CB  1 
ATOM   14513 C  CG  . ASP D  1 459 ? 8.01800   51.91670  29.26137 1.000 63.64847  ? 459 ASP D CG  1 
ATOM   14514 O  OD1 . ASP D  1 459 ? 8.63265   52.44104  28.31035 1.000 69.41982  ? 459 ASP D OD1 1 
ATOM   14515 O  OD2 . ASP D  1 459 ? 8.57617   51.49350  30.29411 1.000 64.34380  ? 459 ASP D OD2 1 
ATOM   14516 N  N   . PRO D  1 460 ? 3.70596   50.34022  28.69458 1.000 66.12217  ? 460 PRO D N   1 
ATOM   14517 C  CA  . PRO D  1 460 ? 2.32276   50.64031  28.30756 1.000 64.98962  ? 460 PRO D CA  1 
ATOM   14518 C  C   . PRO D  1 460 ? 2.10761   52.13969  28.20092 1.000 68.00321  ? 460 PRO D C   1 
ATOM   14519 O  O   . PRO D  1 460 ? 2.77987   52.93753  28.85864 1.000 70.98187  ? 460 PRO D O   1 
ATOM   14520 C  CB  . PRO D  1 460 ? 1.49013   50.04089  29.44836 1.000 63.66891  ? 460 PRO D CB  1 
ATOM   14521 C  CG  . PRO D  1 460 ? 2.42550   49.09963  30.17257 1.000 61.61155  ? 460 PRO D CG  1 
ATOM   14522 C  CD  . PRO D  1 460 ? 3.79296   49.66652  30.00197 1.000 61.12044  ? 460 PRO D CD  1 
ATOM   14523 N  N   . HIS D  1 461 ? 1.16011   52.52044  27.35424 0.618 68.82636  ? 461 HIS D N   1 
ATOM   14524 C  CA  . HIS D  1 461 ? 0.82027   53.92958  27.18658 1.000 70.15016  ? 461 HIS D CA  1 
ATOM   14525 C  C   . HIS D  1 461 ? -0.67301  54.07771  26.93617 1.000 73.50571  ? 461 HIS D C   1 
ATOM   14526 O  O   . HIS D  1 461 ? -1.32440  53.13218  26.48872 0.750 73.22048  ? 461 HIS D O   1 
ATOM   14527 C  CB  . HIS D  1 461 ? 1.62327   54.55453  26.03994 1.000 69.18198  ? 461 HIS D CB  1 
ATOM   14528 C  CG  . HIS D  1 461 ? 3.09883   54.32657  26.14502 1.000 74.23354  ? 461 HIS D CG  1 
ATOM   14529 N  ND1 . HIS D  1 461 ? 3.86658   54.86226  27.15732 0.865 74.81262  ? 461 HIS D ND1 1 
ATOM   14530 C  CD2 . HIS D  1 461 ? 3.94456   53.59957  25.37678 0.402 73.33651  ? 461 HIS D CD2 1 
ATOM   14531 C  CE1 . HIS D  1 461 ? 5.12304   54.48283  27.00256 0.858 71.76747  ? 461 HIS D CE1 1 
ATOM   14532 N  NE2 . HIS D  1 461 ? 5.19731   53.71580  25.92952 0.571 71.32986  ? 461 HIS D NE2 1 
ATOM   14533 O  OXT . HIS D  1 461 ? -1.25727  55.13397  27.18041 0.865 76.83126  ? 461 HIS D OXT 1 
HETATM 14534 O  OXT . FUM E  2 .   ? 36.15951  23.50431  21.84392 1.000 58.09869  ? 501 FUM A OXT 1 
HETATM 14535 C  C   . FUM E  2 .   ? 36.56370  24.64959  21.57402 1.000 59.13697  ? 501 FUM A C   1 
HETATM 14536 O  O   . FUM E  2 .   ? 35.85025  25.61058  21.21993 1.000 67.06118  ? 501 FUM A O   1 
HETATM 14537 C  C4  . FUM E  2 .   ? 38.04776  24.93117  21.65082 1.000 64.51569  ? 501 FUM A C4  1 
HETATM 14538 C  C5  . FUM E  2 .   ? 38.86250  24.82161  22.70408 1.000 67.68924  ? 501 FUM A C5  1 
HETATM 14539 C  C6  . FUM E  2 .   ? 38.56104  24.39645  24.13147 1.000 68.91737  ? 501 FUM A C6  1 
HETATM 14540 O  O7  . FUM E  2 .   ? 39.50264  24.47351  24.95284 1.000 71.53387  ? 501 FUM A O7  1 
HETATM 14541 O  O8  . FUM E  2 .   ? 37.40116  23.99931  24.38817 1.000 61.93764  ? 501 FUM A O8  1 
HETATM 14542 C  C   . FMT F  3 .   ? 31.45744  9.41726   40.03365 0.859 52.34670  ? 502 FMT A C   1 
HETATM 14543 O  O1  . FMT F  3 .   ? 32.23883  8.81776   40.79213 0.859 48.25515  ? 502 FMT A O1  1 
HETATM 14544 O  O2  . FMT F  3 .   ? 31.64046  10.55020  39.56686 0.859 42.17079  ? 502 FMT A O2  1 
HETATM 14545 S  S   . SO4 G  4 .   ? 26.55253  -1.13015  16.72220 1.000 49.72408  ? 503 SO4 A S   1 
HETATM 14546 O  O1  . SO4 G  4 .   ? 27.81159  -1.87345  16.68056 1.000 44.44764  ? 503 SO4 A O1  1 
HETATM 14547 O  O2  . SO4 G  4 .   ? 26.25460  -0.60021  15.39502 1.000 34.43895  ? 503 SO4 A O2  1 
HETATM 14548 O  O3  . SO4 G  4 .   ? 25.51263  -2.03696  17.19959 1.000 44.52770  ? 503 SO4 A O3  1 
HETATM 14549 O  O4  . SO4 G  4 .   ? 26.62919  -0.00565  17.65211 1.000 38.29480  ? 503 SO4 A O4  1 
HETATM 14550 S  S   . SO4 H  4 .   ? 33.72871  -0.15853  42.91120 0.590 37.10505  ? 504 SO4 A S   1 
HETATM 14551 O  O1  . SO4 H  4 .   ? 34.72200  0.57650   42.12155 1.000 36.96722  ? 504 SO4 A O1  1 
HETATM 14552 O  O2  . SO4 H  4 .   ? 32.86073  -0.89620  41.98760 1.000 37.50013  ? 504 SO4 A O2  1 
HETATM 14553 O  O3  . SO4 H  4 .   ? 34.32499  -1.12920  43.80952 1.000 41.23043  ? 504 SO4 A O3  1 
HETATM 14554 O  O4  . SO4 H  4 .   ? 32.99262  0.80814   43.73292 1.000 35.48669  ? 504 SO4 A O4  1 
HETATM 14555 S  S   . SO4 I  4 .   ? 52.27460  23.11919  24.65913 0.590 59.81063  ? 505 SO4 A S   1 
HETATM 14556 O  O1  . SO4 I  4 .   ? 53.64477  23.35849  25.11506 0.590 68.44832  ? 505 SO4 A O1  1 
HETATM 14557 O  O2  . SO4 I  4 .   ? 51.77161  24.31834  23.99388 0.590 64.25403  ? 505 SO4 A O2  1 
HETATM 14558 O  O3  . SO4 I  4 .   ? 52.26676  22.00196  23.72285 0.590 56.54118  ? 505 SO4 A O3  1 
HETATM 14559 O  O4  . SO4 I  4 .   ? 51.42806  22.79628  25.80504 0.590 53.43849  ? 505 SO4 A O4  1 
HETATM 14560 S  S   . SO4 J  4 .   ? 46.11176  24.21058  45.43859 0.621 74.56145  ? 506 SO4 A S   1 
HETATM 14561 O  O1  . SO4 J  4 .   ? 47.29671  25.06289  45.31934 0.621 60.17652  ? 506 SO4 A O1  1 
HETATM 14562 O  O2  . SO4 J  4 .   ? 44.91371  24.93865  45.00651 0.621 59.78189  ? 506 SO4 A O2  1 
HETATM 14563 O  O3  . SO4 J  4 .   ? 46.28859  23.01877  44.60945 0.621 53.17611  ? 506 SO4 A O3  1 
HETATM 14564 O  O4  . SO4 J  4 .   ? 45.95914  23.81544  46.83664 0.621 68.31241  ? 506 SO4 A O4  1 
HETATM 14565 CL CL  . CL  K  5 .   ? 15.03092  -20.87293 31.75321 1.000 76.32688  ? 507 CL  A CL  1 
HETATM 14566 CL CL  . CL  L  5 .   ? 21.42770  -21.95535 33.66758 1.000 79.59910  ? 508 CL  A CL  1 
HETATM 14567 O  OXT . FUM M  2 .   ? -10.57553 -10.65743 39.17691 1.000 72.52487  ? 501 FUM B OXT 1 
HETATM 14568 C  C   . FUM M  2 .   ? -9.47607  -10.98398 39.67705 1.000 64.85548  ? 501 FUM B C   1 
HETATM 14569 O  O   . FUM M  2 .   ? -8.44014  -10.27827 39.68086 1.000 60.98248  ? 501 FUM B O   1 
HETATM 14570 C  C4  . FUM M  2 .   ? -9.40486  -12.35433 40.32953 1.000 61.61912  ? 501 FUM B C4  1 
HETATM 14571 C  C5  . FUM M  2 .   ? -8.41028  -12.91690 41.01819 1.000 60.80568  ? 501 FUM B C5  1 
HETATM 14572 C  C6  . FUM M  2 .   ? -7.05529  -12.33320 41.33654 1.000 57.60162  ? 501 FUM B C6  1 
HETATM 14573 O  O7  . FUM M  2 .   ? -6.82508  -11.99289 42.51006 1.000 65.40658  ? 501 FUM B O7  1 
HETATM 14574 O  O8  . FUM M  2 .   ? -6.25354  -12.25312 40.38530 1.000 56.47527  ? 501 FUM B O8  1 
HETATM 14575 C  C   . FMT N  3 .   ? -3.59506  6.29010   25.86335 0.835 52.09870  ? 502 FMT B C   1 
HETATM 14576 O  O1  . FMT N  3 .   ? -4.35519  6.74052   24.99395 0.835 45.51099  ? 502 FMT B O1  1 
HETATM 14577 O  O2  . FMT N  3 .   ? -3.95768  5.85722   26.96278 0.835 42.08244  ? 502 FMT B O2  1 
HETATM 14578 S  S   . SO4 O  4 .   ? 14.37411  -12.32414 23.15587 1.000 50.65896  ? 503 SO4 B S   1 
HETATM 14579 O  O1  . SO4 O  4 .   ? 15.35272  -11.46523 22.49509 1.000 43.40285  ? 503 SO4 B O1  1 
HETATM 14580 O  O2  . SO4 O  4 .   ? 13.71233  -13.09498 22.11461 1.000 44.09009  ? 503 SO4 B O2  1 
HETATM 14581 O  O3  . SO4 O  4 .   ? 14.99438  -13.22267 24.12130 1.000 36.76620  ? 503 SO4 B O3  1 
HETATM 14582 O  O4  . SO4 O  4 .   ? 13.42098  -11.48433 23.87826 1.000 40.82708  ? 503 SO4 B O4  1 
HETATM 14583 S  S   . SO4 P  4 .   ? -2.23242  7.87890   15.94866 0.848 46.33882  ? 504 SO4 B S   1 
HETATM 14584 O  O1  . SO4 P  4 .   ? -0.84889  7.38670   15.89720 0.848 35.13255  ? 504 SO4 B O1  1 
HETATM 14585 O  O2  . SO4 P  4 .   ? -2.54481  8.44252   14.64339 0.848 37.27755  ? 504 SO4 B O2  1 
HETATM 14586 O  O3  . SO4 P  4 .   ? -3.11026  6.75898   16.30469 0.848 33.65786  ? 504 SO4 B O3  1 
HETATM 14587 O  O4  . SO4 P  4 .   ? -2.41398  8.93884   16.94887 0.848 35.98673  ? 504 SO4 B O4  1 
HETATM 14588 S  S   . SO4 Q  4 .   ? -20.21279 -16.78075 33.05182 0.603 66.44458  ? 505 SO4 B S   1 
HETATM 14589 O  O1  . SO4 Q  4 .   ? -19.32194 -17.60166 32.24177 0.603 58.95238  ? 505 SO4 B O1  1 
HETATM 14590 O  O2  . SO4 Q  4 .   ? -21.59869 -17.05085 32.66844 0.603 69.15261  ? 505 SO4 B O2  1 
HETATM 14591 O  O3  . SO4 Q  4 .   ? -20.03062 -17.10482 34.46523 0.603 69.09104  ? 505 SO4 B O3  1 
HETATM 14592 O  O4  . SO4 Q  4 .   ? -19.90411 -15.36887 32.83008 0.603 55.95141  ? 505 SO4 B O4  1 
HETATM 14593 S  S   . SO4 R  4 .   ? -24.17224 4.67458   32.32791 0.581 71.09851  ? 506 SO4 B S   1 
HETATM 14594 O  O1  . SO4 R  4 .   ? -24.35488 5.96034   31.65909 0.581 68.81464  ? 506 SO4 B O1  1 
HETATM 14595 O  O2  . SO4 R  4 .   ? -25.49030 4.14089   32.67822 0.581 61.12779  ? 506 SO4 B O2  1 
HETATM 14596 O  O3  . SO4 R  4 .   ? -23.48755 3.74378   31.42871 0.581 52.26084  ? 506 SO4 B O3  1 
HETATM 14597 O  O4  . SO4 R  4 .   ? -23.36936 4.85939   33.53936 0.581 59.40338  ? 506 SO4 B O4  1 
HETATM 14598 CL CL  . CL  S  5 .   ? 26.51974  6.22730   7.16263  1.000 81.84112  ? 507 CL  B CL  1 
HETATM 14599 O  OXT . FUM T  2 .   ? 3.33978   37.10077  19.00552 1.000 65.25526  ? 501 FUM C OXT 1 
HETATM 14600 C  C   . FUM T  2 .   ? 4.24558   36.40240  18.50720 1.000 59.04659  ? 501 FUM C C   1 
HETATM 14601 O  O   . FUM T  2 .   ? 5.23578   35.93764  19.10432 1.000 55.04590  ? 501 FUM C O   1 
HETATM 14602 C  C4  . FUM T  2 .   ? 4.14973   36.08463  17.03563 1.000 59.04050  ? 501 FUM C C4  1 
HETATM 14603 C  C5  . FUM T  2 .   ? 3.09824   35.46647  16.50908 1.000 64.44335  ? 501 FUM C C5  1 
HETATM 14604 C  C6  . FUM T  2 .   ? 1.90726   34.99267  17.31825 1.000 70.37479  ? 501 FUM C C6  1 
HETATM 14605 O  O7  . FUM T  2 .   ? 0.86673   35.68823  17.28005 1.000 78.35086  ? 501 FUM C O7  1 
HETATM 14606 O  O8  . FUM T  2 .   ? 2.07537   33.92540  17.96525 1.000 60.64164  ? 501 FUM C O8  1 
HETATM 14607 C  C   . FMT U  3 .   ? -5.80938  17.22688  30.43716 0.865 52.78011  ? 502 FMT C C   1 
HETATM 14608 O  O1  . FMT U  3 .   ? -5.18535  17.76087  29.51273 0.865 43.21084  ? 502 FMT C O1  1 
HETATM 14609 O  O2  . FMT U  3 .   ? -7.01576  16.93277  30.40956 0.865 44.93652  ? 502 FMT C O2  1 
HETATM 14610 S  S   . SO4 V  4 .   ? 2.78728   36.00494  46.37452 1.000 47.62409  ? 503 SO4 C S   1 
HETATM 14611 O  O1  . SO4 V  4 .   ? 3.98422   36.84262  46.40718 1.000 38.71797  ? 503 SO4 C O1  1 
HETATM 14612 O  O2  . SO4 V  4 .   ? 2.81980   35.25622  45.12432 1.000 35.37170  ? 503 SO4 C O2  1 
HETATM 14613 O  O3  . SO4 V  4 .   ? 2.75845   35.05983  47.48871 1.000 43.42528  ? 503 SO4 C O3  1 
HETATM 14614 O  O4  . SO4 V  4 .   ? 1.59423   36.83570  46.46120 1.000 45.20624  ? 503 SO4 C O4  1 
HETATM 14615 S  S   . SO4 W  4 .   ? -12.98596 15.79370  37.42492 0.831 42.56471  ? 504 SO4 C S   1 
HETATM 14616 O  O1  . SO4 W  4 .   ? -12.35618 14.68260  36.70222 0.831 32.87918  ? 504 SO4 C O1  1 
HETATM 14617 O  O2  . SO4 W  4 .   ? -13.14514 16.91464  36.49702 0.831 33.36602  ? 504 SO4 C O2  1 
HETATM 14618 O  O3  . SO4 W  4 .   ? -14.24984 15.29366  37.95376 0.831 36.36354  ? 504 SO4 C O3  1 
HETATM 14619 O  O4  . SO4 W  4 .   ? -12.17862 16.27710  38.55724 0.831 33.68640  ? 504 SO4 C O4  1 
HETATM 14620 S  S   . SO4 X  4 .   ? -9.97606  40.48106  12.79994 0.576 60.48598  ? 505 SO4 C S   1 
HETATM 14621 O  O1  . SO4 X  4 .   ? -10.21995 41.22394  14.02867 0.576 56.90676  ? 505 SO4 C O1  1 
HETATM 14622 O  O2  . SO4 X  4 .   ? -8.64849  40.81265  12.28608 0.576 67.43743  ? 505 SO4 C O2  1 
HETATM 14623 O  O3  . SO4 X  4 .   ? -10.05414 39.04874  13.08179 0.576 53.95427  ? 505 SO4 C O3  1 
HETATM 14624 O  O4  . SO4 X  4 .   ? -10.98293 40.84015  11.80039 0.576 66.58412  ? 505 SO4 C O4  1 
HETATM 14625 S  S   . SO4 Y  4 .   ? -2.79449  17.76853  65.86813 0.632 78.54530  ? 506 SO4 C S   1 
HETATM 14626 O  O1  . SO4 Y  4 .   ? -2.16251  17.53738  64.57213 0.632 62.66372  ? 506 SO4 C O1  1 
HETATM 14627 O  O2  . SO4 Y  4 .   ? -3.98640  16.92888  65.97836 0.632 70.04716  ? 506 SO4 C O2  1 
HETATM 14628 O  O3  . SO4 Y  4 .   ? -1.86404  17.43738  66.94437 0.632 68.87762  ? 506 SO4 C O3  1 
HETATM 14629 O  O4  . SO4 Y  4 .   ? -3.16477  19.17860  65.96953 0.632 73.45299  ? 506 SO4 C O4  1 
HETATM 14630 S  S   . SO4 Z  4 .   ? -13.01863 19.11314  10.32299 0.589 70.70931  ? 507 SO4 C S   1 
HETATM 14631 O  O1  . SO4 Z  4 .   ? -13.56790 19.67697  9.08827  0.589 57.37732  ? 507 SO4 C O1  1 
HETATM 14632 O  O2  . SO4 Z  4 .   ? -13.61687 17.79891  10.53763 0.589 60.96152  ? 507 SO4 C O2  1 
HETATM 14633 O  O3  . SO4 Z  4 .   ? -13.34274 19.98492  11.45264 0.589 52.90791  ? 507 SO4 C O3  1 
HETATM 14634 O  O4  . SO4 Z  4 .   ? -11.56127 18.97890  10.21501 0.589 59.26868  ? 507 SO4 C O4  1 
HETATM 14635 CL CL  . CL  AA 5 .   ? -9.21106  18.25601  63.54891 1.000 82.32424  ? 508 CL  C CL  1 
HETATM 14636 O  OXT . FUM BA 2 .   ? 16.72686  0.65178   63.67051 1.000 71.72424  ? 501 FUM D OXT 1 
HETATM 14637 C  C   . FUM BA 2 .   ? 17.42804  -0.26456  64.16106 1.000 63.43464  ? 501 FUM D C   1 
HETATM 14638 O  O   . FUM BA 2 .   ? 18.42763  -0.78635  63.61908 1.000 61.24657  ? 501 FUM D O   1 
HETATM 14639 C  C4  . FUM BA 2 .   ? 17.06150  -0.81182  65.52909 1.000 60.93888  ? 501 FUM D C4  1 
HETATM 14640 C  C5  . FUM BA 2 .   ? 15.83669  -1.18876  65.88955 1.000 58.75956  ? 501 FUM D C5  1 
HETATM 14641 C  C6  . FUM BA 2 .   ? 14.63069  -1.13422  64.97983 1.000 59.29197  ? 501 FUM D C6  1 
HETATM 14642 O  O7  . FUM BA 2 .   ? 14.08407  -0.03137  64.76631 1.000 56.63394  ? 501 FUM D O7  1 
HETATM 14643 O  O8  . FUM BA 2 .   ? 14.27950  -2.23556  64.50328 1.000 70.71531  ? 501 FUM D O8  1 
HETATM 14644 C  C   . FMT CA 3 .   ? 26.58530  14.51271  49.79818 0.878 52.06678  ? 502 FMT D C   1 
HETATM 14645 O  O1  . FMT CA 3 .   ? 27.70579  14.91378  50.15076 0.878 40.63681  ? 502 FMT D O1  1 
HETATM 14646 O  O2  . FMT CA 3 .   ? 26.09342  13.41665  50.09552 0.878 42.57674  ? 502 FMT D O2  1 
HETATM 14647 S  S   . SO4 DA 4 .   ? 4.94146   24.74781  59.98082 1.000 48.55364  ? 503 SO4 D S   1 
HETATM 14648 O  O1  . SO4 DA 4 .   ? 5.75343   23.64807  59.44510 1.000 36.98847  ? 503 SO4 D O1  1 
HETATM 14649 O  O2  . SO4 DA 4 .   ? 4.90119   25.83181  58.99987 1.000 38.57052  ? 503 SO4 D O2  1 
HETATM 14650 O  O3  . SO4 DA 4 .   ? 3.61973   24.21759  60.29690 1.000 35.54633  ? 503 SO4 D O3  1 
HETATM 14651 O  O4  . SO4 DA 4 .   ? 5.52211   25.29953  61.19836 1.000 44.90369  ? 503 SO4 D O4  1 
HETATM 14652 S  S   . SO4 EA 4 .   ? 30.14786  23.84142  49.98212 0.803 42.53414  ? 504 SO4 D S   1 
HETATM 14653 O  O1  . SO4 EA 4 .   ? 30.40073  22.90030  48.88950 0.803 33.99830  ? 504 SO4 D O1  1 
HETATM 14654 O  O2  . SO4 EA 4 .   ? 28.87212  24.55868  49.82071 0.803 38.58132  ? 504 SO4 D O2  1 
HETATM 14655 O  O3  . SO4 EA 4 .   ? 30.11716  23.08669  51.24226 0.803 32.33835  ? 504 SO4 D O3  1 
HETATM 14656 O  O4  . SO4 EA 4 .   ? 31.21966  24.83345  49.95733 0.803 41.45686  ? 504 SO4 D O4  1 
HETATM 14657 S  S   . SO4 FA 4 .   ? 26.60922  0.54327   75.82827 0.571 61.84833  ? 505 SO4 D S   1 
HETATM 14658 O  O1  . SO4 FA 4 .   ? 27.14613  0.89240   74.51462 0.571 56.28853  ? 505 SO4 D O1  1 
HETATM 14659 O  O2  . SO4 FA 4 .   ? 25.75064  -0.63355  75.70649 0.571 65.07225  ? 505 SO4 D O2  1 
HETATM 14660 O  O3  . SO4 FA 4 .   ? 27.71171  0.25222   76.74501 0.571 66.94715  ? 505 SO4 D O3  1 
HETATM 14661 O  O4  . SO4 FA 4 .   ? 25.83628  1.66428   76.34884 0.571 56.80471  ? 505 SO4 D O4  1 
HETATM 14662 S  S   . SO4 GA 4 .   ? 9.87676   44.32922  42.09749 0.561 75.04360  ? 506 SO4 D S   1 
HETATM 14663 O  O1  . SO4 GA 4 .   ? 10.57803  45.16917  43.06557 0.561 71.10066  ? 506 SO4 D O1  1 
HETATM 14664 O  O2  . SO4 GA 4 .   ? 8.53356   44.85411  41.86412 0.561 68.54471  ? 506 SO4 D O2  1 
HETATM 14665 O  O3  . SO4 GA 4 .   ? 10.61728  44.31627  40.83738 0.561 62.06690  ? 506 SO4 D O3  1 
HETATM 14666 O  O4  . SO4 GA 4 .   ? 9.78252   42.97093  42.62781 0.561 63.74421  ? 506 SO4 D O4  1 
HETATM 14667 S  S   . SO4 HA 4 .   ? 39.54130  -0.36523  58.39098 0.579 63.01815  ? 507 SO4 D S   1 
HETATM 14668 O  O1  . SO4 HA 4 .   ? 40.31752  0.39166   57.41109 0.579 61.89495  ? 507 SO4 D O1  1 
HETATM 14669 O  O2  . SO4 HA 4 .   ? 38.60773  -1.24745  57.68677 0.579 57.68108  ? 507 SO4 D O2  1 
HETATM 14670 O  O3  . SO4 HA 4 .   ? 40.45233  -1.15798  59.21894 0.579 58.75704  ? 507 SO4 D O3  1 
HETATM 14671 O  O4  . SO4 HA 4 .   ? 38.79508  0.55650   59.24385 0.579 51.37547  ? 507 SO4 D O4  1 
HETATM 14672 O  O   . HOH IA 6 .   ? 49.41381  -2.75731  28.34287 1.000 47.02836  ? 601 HOH A O   1 
HETATM 14673 O  O   . HOH IA 6 .   ? -2.94883  -20.06222 54.36012 1.000 41.66488  ? 602 HOH A O   1 
HETATM 14674 O  O   . HOH IA 6 .   ? 34.85334  1.75863   39.73509 1.000 40.21344  ? 603 HOH A O   1 
HETATM 14675 O  O   . HOH IA 6 .   ? 29.59447  -1.25509  18.36105 1.000 38.54696  ? 604 HOH A O   1 
HETATM 14676 O  O   . HOH IA 6 .   ? 37.10105  -7.31852  31.37993 1.000 44.05750  ? 605 HOH A O   1 
HETATM 14677 O  O   . HOH IA 6 .   ? -1.02242  -22.60375 41.25025 1.000 42.84752  ? 606 HOH A O   1 
HETATM 14678 O  O   . HOH IA 6 .   ? 18.99145  -17.70700 56.77529 1.000 41.28055  ? 607 HOH A O   1 
HETATM 14679 O  O   . HOH IA 6 .   ? 21.16963  24.25190  25.06790 1.000 37.32410  ? 608 HOH A O   1 
HETATM 14680 O  O   . HOH IA 6 .   ? 25.92007  8.07834   21.74426 1.000 31.56761  ? 609 HOH A O   1 
HETATM 14681 O  O   . HOH IA 6 .   ? 25.57190  13.10051  41.99166 1.000 37.34557  ? 610 HOH A O   1 
HETATM 14682 O  O   . HOH IA 6 .   ? 28.62032  7.92652   17.16363 1.000 34.06780  ? 611 HOH A O   1 
HETATM 14683 O  O   . HOH IA 6 .   ? 25.43987  -13.82589 53.96493 1.000 41.70516  ? 612 HOH A O   1 
HETATM 14684 O  O   . HOH IA 6 .   ? 52.72885  19.45294  34.95825 1.000 43.88800  ? 613 HOH A O   1 
HETATM 14685 O  O   . HOH IA 6 .   ? 26.23511  -12.78913 56.14404 1.000 46.22253  ? 614 HOH A O   1 
HETATM 14686 O  O   . HOH IA 6 .   ? -4.92159  -6.88914  50.27732 1.000 35.71862  ? 615 HOH A O   1 
HETATM 14687 O  O   . HOH IA 6 .   ? 48.80342  -0.51745  29.60645 1.000 39.09511  ? 616 HOH A O   1 
HETATM 14688 O  O   . HOH IA 6 .   ? 33.93995  13.15279  9.89650  1.000 39.51692  ? 617 HOH A O   1 
HETATM 14689 O  O   . HOH IA 6 .   ? 20.54610  23.67995  27.62167 1.000 35.16712  ? 618 HOH A O   1 
HETATM 14690 O  O   . HOH IA 6 .   ? 2.89577   -18.56956 51.10091 1.000 38.77249  ? 619 HOH A O   1 
HETATM 14691 O  O   . HOH IA 6 .   ? 45.24595  2.25914   25.26951 1.000 39.25151  ? 620 HOH A O   1 
HETATM 14692 O  O   . HOH IA 6 .   ? 12.97456  10.00452  34.82765 1.000 30.43279  ? 621 HOH A O   1 
HETATM 14693 O  O   . HOH IA 6 .   ? 9.26882   -11.60786 40.54806 1.000 31.26204  ? 622 HOH A O   1 
HETATM 14694 O  O   . HOH IA 6 .   ? 39.96257  12.29964  39.12800 1.000 37.45414  ? 623 HOH A O   1 
HETATM 14695 O  O   . HOH IA 6 .   ? 28.56979  13.25470  22.16771 1.000 38.28890  ? 624 HOH A O   1 
HETATM 14696 O  O   . HOH IA 6 .   ? -3.94653  -18.83967 52.02391 1.000 40.41274  ? 625 HOH A O   1 
HETATM 14697 O  O   . HOH IA 6 .   ? 29.47884  18.11314  15.33672 1.000 34.14815  ? 626 HOH A O   1 
HETATM 14698 O  O   . HOH IA 6 .   ? 14.05151  -29.06617 45.80086 1.000 49.90244  ? 627 HOH A O   1 
HETATM 14699 O  O   . HOH IA 6 .   ? 16.82931  -7.77987  20.56048 1.000 33.21199  ? 628 HOH A O   1 
HETATM 14700 O  O   . HOH IA 6 .   ? 40.62150  15.72164  35.84313 1.000 32.38057  ? 629 HOH A O   1 
HETATM 14701 O  O   . HOH IA 6 .   ? 1.33455   -12.57498 60.27259 1.000 49.98469  ? 630 HOH A O   1 
HETATM 14702 O  O   . HOH IA 6 .   ? 44.44145  15.27883  44.71904 1.000 53.71656  ? 631 HOH A O   1 
HETATM 14703 O  O   . HOH IA 6 .   ? 36.32867  21.76264  10.16137 1.000 43.22590  ? 632 HOH A O   1 
HETATM 14704 O  O   . HOH IA 6 .   ? 21.98905  -14.75818 32.43621 1.000 48.15266  ? 633 HOH A O   1 
HETATM 14705 O  O   . HOH IA 6 .   ? 13.61030  7.73759   36.16833 1.000 38.24709  ? 634 HOH A O   1 
HETATM 14706 O  O   . HOH IA 6 .   ? 27.20983  18.64134  13.74485 1.000 34.14415  ? 635 HOH A O   1 
HETATM 14707 O  O   . HOH IA 6 .   ? 6.02352   -27.94599 50.26680 1.000 48.79252  ? 636 HOH A O   1 
HETATM 14708 O  O   . HOH IA 6 .   ? 39.78276  -7.50608  28.73085 1.000 49.17619  ? 637 HOH A O   1 
HETATM 14709 O  O   . HOH IA 6 .   ? 22.42935  16.40624  22.47873 1.000 28.87918  ? 638 HOH A O   1 
HETATM 14710 O  O   . HOH IA 6 .   ? 46.99229  6.70514   38.61142 1.000 39.04282  ? 639 HOH A O   1 
HETATM 14711 O  O   . HOH IA 6 .   ? 15.31218  -20.87054 58.12857 1.000 40.15626  ? 640 HOH A O   1 
HETATM 14712 O  O   . HOH IA 6 .   ? 25.57641  24.12648  24.10888 1.000 32.62134  ? 641 HOH A O   1 
HETATM 14713 O  O   . HOH IA 6 .   ? 8.70917   -14.21831 40.88417 1.000 31.09674  ? 642 HOH A O   1 
HETATM 14714 O  O   . HOH IA 6 .   ? 36.80207  30.94332  41.44438 1.000 39.47421  ? 643 HOH A O   1 
HETATM 14715 O  O   . HOH IA 6 .   ? 31.60406  -6.45833  40.67058 1.000 33.05357  ? 644 HOH A O   1 
HETATM 14716 O  O   . HOH IA 6 .   ? 6.86492   -7.70127  47.86183 1.000 36.64059  ? 645 HOH A O   1 
HETATM 14717 O  O   . HOH IA 6 .   ? 18.84378  20.82269  22.47566 1.000 33.08195  ? 646 HOH A O   1 
HETATM 14718 O  O   . HOH IA 6 .   ? 56.97195  2.78993   27.27172 1.000 51.36607  ? 647 HOH A O   1 
HETATM 14719 O  O   . HOH IA 6 .   ? 10.97661  -14.83300 27.61363 1.000 43.47073  ? 648 HOH A O   1 
HETATM 14720 O  O   . HOH IA 6 .   ? 25.41891  -8.67331  28.70461 1.000 34.33899  ? 649 HOH A O   1 
HETATM 14721 O  O   . HOH IA 6 .   ? 37.26213  4.63621   41.87178 1.000 41.76769  ? 650 HOH A O   1 
HETATM 14722 O  O   . HOH IA 6 .   ? 32.75596  -9.32206  32.02326 1.000 44.02355  ? 651 HOH A O   1 
HETATM 14723 O  O   . HOH IA 6 .   ? 25.64506  -18.90932 45.40652 1.000 45.83589  ? 652 HOH A O   1 
HETATM 14724 O  O   . HOH IA 6 .   ? 30.78821  -13.46099 38.96485 1.000 40.25529  ? 653 HOH A O   1 
HETATM 14725 O  O   . HOH IA 6 .   ? 24.82183  -1.79889  13.37721 1.000 53.65356  ? 654 HOH A O   1 
HETATM 14726 O  O   . HOH IA 6 .   ? 33.50696  17.01342  24.73712 1.000 34.10681  ? 655 HOH A O   1 
HETATM 14727 O  O   . HOH IA 6 .   ? 37.16618  8.98888   41.35753 1.000 45.95326  ? 656 HOH A O   1 
HETATM 14728 O  O   . HOH IA 6 .   ? 21.11956  -10.70806 55.19826 1.000 33.64407  ? 657 HOH A O   1 
HETATM 14729 O  O   . HOH IA 6 .   ? 13.01604  -2.76441  55.65736 1.000 33.18065  ? 658 HOH A O   1 
HETATM 14730 O  O   . HOH IA 6 .   ? 4.74536   -26.79690 51.92597 1.000 49.71411  ? 659 HOH A O   1 
HETATM 14731 O  O   . HOH IA 6 .   ? 23.24183  1.63362   23.86300 1.000 32.76375  ? 660 HOH A O   1 
HETATM 14732 O  O   . HOH IA 6 .   ? 26.76375  25.65375  13.22580 1.000 38.83982  ? 661 HOH A O   1 
HETATM 14733 O  O   . HOH IA 6 .   ? 1.84746   -13.09512 66.26585 1.000 45.64920  ? 662 HOH A O   1 
HETATM 14734 O  O   . HOH IA 6 .   ? 48.42539  9.29485   43.48100 1.000 43.94776  ? 663 HOH A O   1 
HETATM 14735 O  O   . HOH IA 6 .   ? 36.60640  18.84206  13.41576 1.000 42.66531  ? 664 HOH A O   1 
HETATM 14736 O  O   . HOH IA 6 .   ? 41.24311  12.95558  16.81324 1.000 44.33455  ? 665 HOH A O   1 
HETATM 14737 O  O   . HOH IA 6 .   ? 15.23048  -28.72924 41.51092 1.000 56.18684  ? 666 HOH A O   1 
HETATM 14738 O  O   . HOH IA 6 .   ? 27.85886  5.43223   17.07347 1.000 35.55723  ? 667 HOH A O   1 
HETATM 14739 O  O   . HOH IA 6 .   ? 18.92142  11.17905  23.83205 1.000 27.96527  ? 668 HOH A O   1 
HETATM 14740 O  O   . HOH IA 6 .   ? -1.68920  -12.79085 51.55059 1.000 34.31712  ? 669 HOH A O   1 
HETATM 14741 O  O   . HOH IA 6 .   ? 0.66673   -9.98822  45.57575 1.000 37.07145  ? 670 HOH A O   1 
HETATM 14742 O  O   . HOH IA 6 .   ? 10.03676  -5.31186  36.79833 1.000 28.49634  ? 671 HOH A O   1 
HETATM 14743 O  O   . HOH IA 6 .   ? 34.77029  7.22463   40.85291 1.000 43.94626  ? 672 HOH A O   1 
HETATM 14744 O  O   . HOH IA 6 .   ? 14.52309  0.66058   51.97501 1.000 31.69734  ? 673 HOH A O   1 
HETATM 14745 O  O   . HOH IA 6 .   ? 27.59433  -7.40907  23.95747 1.000 40.47972  ? 674 HOH A O   1 
HETATM 14746 O  O   . HOH IA 6 .   ? 35.94339  2.10548   34.24222 1.000 39.27664  ? 675 HOH A O   1 
HETATM 14747 O  O   . HOH IA 6 .   ? 10.24461  -21.69313 37.08760 1.000 45.24403  ? 676 HOH A O   1 
HETATM 14748 O  O   . HOH IA 6 .   ? 16.93359  -13.47917 28.94804 1.000 36.95644  ? 677 HOH A O   1 
HETATM 14749 O  O   . HOH IA 6 .   ? 29.69598  -5.53298  23.23767 1.000 33.36176  ? 678 HOH A O   1 
HETATM 14750 O  O   . HOH IA 6 .   ? 49.38462  31.15236  42.72056 1.000 44.31542  ? 679 HOH A O   1 
HETATM 14751 O  O   . HOH IA 6 .   ? 42.65788  -6.54085  19.38946 1.000 55.81272  ? 680 HOH A O   1 
HETATM 14752 O  O   . HOH IA 6 .   ? 28.55484  -11.94218 55.24102 1.000 46.29113  ? 681 HOH A O   1 
HETATM 14753 O  O   . HOH IA 6 .   ? 27.54890  23.46539  22.01639 1.000 30.99171  ? 682 HOH A O   1 
HETATM 14754 O  O   . HOH IA 6 .   ? 3.62246   -15.57598 47.82841 1.000 36.20427  ? 683 HOH A O   1 
HETATM 14755 O  O   . HOH IA 6 .   ? 41.50093  11.50713  41.60962 1.000 45.38709  ? 684 HOH A O   1 
HETATM 14756 O  O   . HOH IA 6 .   ? 12.986    -24.641   57.545   1.000 45.25251  ? 685 HOH A O   1 
HETATM 14757 O  O   . HOH IA 6 .   ? 37.52400  0.28710   41.67410 1.000 43.27872  ? 686 HOH A O   1 
HETATM 14758 O  O   . HOH IA 6 .   ? 38.80208  29.08139  44.24739 1.000 43.14528  ? 687 HOH A O   1 
HETATM 14759 O  O   . HOH IA 6 .   ? 24.95552  21.36246  24.63733 1.000 33.12143  ? 688 HOH A O   1 
HETATM 14760 O  O   . HOH IA 6 .   ? 39.84426  15.05519  38.46725 1.000 35.01495  ? 689 HOH A O   1 
HETATM 14761 O  O   . HOH IA 6 .   ? 5.58411   -13.65559 61.43801 1.000 42.85508  ? 690 HOH A O   1 
HETATM 14762 O  O   . HOH IA 6 .   ? 40.95338  -3.39613  16.08211 1.000 46.35714  ? 691 HOH A O   1 
HETATM 14763 O  O   . HOH IA 6 .   ? 29.04427  -14.86416 51.73879 1.000 41.49019  ? 692 HOH A O   1 
HETATM 14764 O  O   . HOH IA 6 .   ? 47.63994  1.59730   23.73033 1.000 43.12102  ? 693 HOH A O   1 
HETATM 14765 O  O   . HOH IA 6 .   ? 32.88514  8.39025   22.23569 1.000 35.08769  ? 694 HOH A O   1 
HETATM 14766 O  O   . HOH IA 6 .   ? 18.46685  -7.82927  53.83216 1.000 35.71798  ? 695 HOH A O   1 
HETATM 14767 O  O   . HOH IA 6 .   ? 49.47692  11.10511  23.19701 1.000 36.60594  ? 696 HOH A O   1 
HETATM 14768 O  O   . HOH IA 6 .   ? 24.27125  11.09587  40.69495 1.000 30.80481  ? 697 HOH A O   1 
HETATM 14769 O  O   . HOH IA 6 .   ? 48.60433  -2.92693  24.13151 1.000 50.20669  ? 698 HOH A O   1 
HETATM 14770 O  O   . HOH IA 6 .   ? 26.73368  8.40707   24.37012 1.000 37.05276  ? 699 HOH A O   1 
HETATM 14771 O  O   . HOH IA 6 .   ? 27.09727  -16.96305 43.11578 1.000 41.96635  ? 700 HOH A O   1 
HETATM 14772 O  O   . HOH IA 6 .   ? 4.16391   -17.61656 59.11900 1.000 48.72886  ? 701 HOH A O   1 
HETATM 14773 O  O   . HOH IA 6 .   ? 7.10027   -2.98737  49.44310 1.000 37.52748  ? 702 HOH A O   1 
HETATM 14774 O  O   . HOH IA 6 .   ? 48.70031  -3.73779  16.01320 1.000 58.57122  ? 703 HOH A O   1 
HETATM 14775 O  O   . HOH IA 6 .   ? 20.87412  -13.71950 29.75238 1.000 42.44050  ? 704 HOH A O   1 
HETATM 14776 O  O   . HOH IA 6 .   ? 3.14771   -20.81396 61.29779 1.000 56.03650  ? 705 HOH A O   1 
HETATM 14777 O  O   . HOH IA 6 .   ? 12.52415  -0.20836  36.47709 1.000 27.63690  ? 706 HOH A O   1 
HETATM 14778 O  O   . HOH IA 6 .   ? 10.51675  -24.68179 60.31154 1.000 48.64164  ? 707 HOH A O   1 
HETATM 14779 O  O   . HOH IA 6 .   ? 37.85154  21.54347  39.35590 1.000 38.96695  ? 708 HOH A O   1 
HETATM 14780 O  O   . HOH IA 6 .   ? 53.01272  19.46176  32.27524 1.000 46.75611  ? 709 HOH A O   1 
HETATM 14781 O  O   . HOH IA 6 .   ? 31.60104  -9.59543  27.23308 1.000 53.61150  ? 710 HOH A O   1 
HETATM 14782 O  O   . HOH IA 6 .   ? 30.66644  -9.61937  29.53468 1.000 49.13106  ? 711 HOH A O   1 
HETATM 14783 O  O   . HOH IA 6 .   ? 5.64432   -30.58723 39.97800 1.000 50.66908  ? 712 HOH A O   1 
HETATM 14784 O  O   . HOH IA 6 .   ? 15.27717  11.86541  31.35377 1.000 33.96374  ? 713 HOH A O   1 
HETATM 14785 O  O   . HOH IA 6 .   ? 37.03884  0.67526   37.63517 1.000 38.84075  ? 714 HOH A O   1 
HETATM 14786 O  O   . HOH IA 6 .   ? 32.12364  11.23947  10.32176 1.000 41.08901  ? 715 HOH A O   1 
HETATM 14787 O  O   . HOH IA 6 .   ? 12.30815  -23.48089 38.15461 1.000 51.39032  ? 716 HOH A O   1 
HETATM 14788 O  O   . HOH IA 6 .   ? 34.99393  -9.03650  29.58120 1.000 51.87340  ? 717 HOH A O   1 
HETATM 14789 O  O   . HOH IA 6 .   ? 17.59426  -17.52012 30.53993 1.000 47.23111  ? 718 HOH A O   1 
HETATM 14790 O  O   . HOH IA 6 .   ? 59.36306  27.05018  40.84147 1.000 52.30450  ? 719 HOH A O   1 
HETATM 14791 O  O   . HOH IA 6 .   ? 20.45016  -8.06168  55.61224 1.000 37.59596  ? 720 HOH A O   1 
HETATM 14792 O  O   . HOH IA 6 .   ? 31.06509  -10.07629 52.20848 1.000 47.94235  ? 721 HOH A O   1 
HETATM 14793 O  O   . HOH IA 6 .   ? 27.50998  8.77028   8.34308  1.000 44.84363  ? 722 HOH A O   1 
HETATM 14794 O  O   . HOH IA 6 .   ? 26.00069  -14.33306 30.14415 1.000 56.49325  ? 723 HOH A O   1 
HETATM 14795 O  O   . HOH IA 6 .   ? 27.99675  -16.46352 45.86791 1.000 45.99649  ? 724 HOH A O   1 
HETATM 14796 O  O   . HOH IA 6 .   ? 24.37197  -3.84921  14.99344 1.000 52.54028  ? 725 HOH A O   1 
HETATM 14797 O  O   . HOH IA 6 .   ? 39.66923  0.24290   15.03866 1.000 43.62039  ? 726 HOH A O   1 
HETATM 14798 O  O   . HOH IA 6 .   ? 38.61060  3.14781   32.69722 1.000 40.31245  ? 727 HOH A O   1 
HETATM 14799 O  O   . HOH IA 6 .   ? 21.85354  -24.87528 40.96252 1.000 51.89111  ? 728 HOH A O   1 
HETATM 14800 O  O   . HOH IA 6 .   ? 15.69435  -13.89938 59.44853 1.000 40.46170  ? 729 HOH A O   1 
HETATM 14801 O  O   . HOH IA 6 .   ? 31.20300  -9.04952  41.81401 1.000 40.54764  ? 730 HOH A O   1 
HETATM 14802 O  O   . HOH IA 6 .   ? 6.83663   -2.79731  46.67128 1.000 37.68716  ? 731 HOH A O   1 
HETATM 14803 O  O   . HOH IA 6 .   ? 28.82502  -17.33417 40.54923 1.000 43.70357  ? 732 HOH A O   1 
HETATM 14804 O  O   . HOH IA 6 .   ? 30.97930  -8.06655  50.01509 1.000 50.22011  ? 733 HOH A O   1 
HETATM 14805 O  O   . HOH IA 6 .   ? 2.49101   -19.50494 58.99673 1.000 48.58384  ? 734 HOH A O   1 
HETATM 14806 O  O   . HOH IA 6 .   ? 21.01964  -8.18463  58.80362 1.000 53.16926  ? 735 HOH A O   1 
HETATM 14807 O  O   . HOH IA 6 .   ? 26.85698  -10.72429 27.45762 1.000 44.54475  ? 736 HOH A O   1 
HETATM 14808 O  O   . HOH IA 6 .   ? 31.55243  -11.39041 33.78165 1.000 48.58395  ? 737 HOH A O   1 
HETATM 14809 O  O   . HOH IA 6 .   ? 28.56439  -12.38691 32.85302 1.000 52.43948  ? 738 HOH A O   1 
HETATM 14810 O  O   . HOH IA 6 .   ? 25.33743  -16.54311 54.31554 1.000 44.47022  ? 739 HOH A O   1 
HETATM 14811 O  O   . HOH IA 6 .   ? 52.42739  21.91487  31.74235 1.000 48.33960  ? 740 HOH A O   1 
HETATM 14812 O  O   . HOH IA 6 .   ? 14.45107  -21.69484 60.31434 1.000 44.79647  ? 741 HOH A O   1 
HETATM 14813 O  O   . HOH IA 6 .   ? 30.83790  -6.72822  21.18208 1.000 39.82956  ? 742 HOH A O   1 
HETATM 14814 O  O   . HOH JA 6 .   ? 11.46168  -12.39371 21.53562 1.000 42.99942  ? 601 HOH B O   1 
HETATM 14815 O  O   . HOH JA 6 .   ? 11.89976  26.70976  3.42545  1.000 42.62508  ? 602 HOH B O   1 
HETATM 14816 O  O   . HOH JA 6 .   ? 20.311    29.050    -3.128   1.000 51.88608  ? 603 HOH B O   1 
HETATM 14817 O  O   . HOH JA 6 .   ? -2.73203  4.62351   17.77029 1.000 37.91351  ? 604 HOH B O   1 
HETATM 14818 O  O   . HOH JA 6 .   ? 3.89636   -2.38163  46.17744 1.000 38.31994  ? 605 HOH B O   1 
HETATM 14819 O  O   . HOH JA 6 .   ? 4.10362   -8.34437  34.23529 1.000 35.90985  ? 606 HOH B O   1 
HETATM 14820 O  O   . HOH JA 6 .   ? 4.03290   -15.02318 39.36275 1.000 35.00812  ? 607 HOH B O   1 
HETATM 14821 O  O   . HOH JA 6 .   ? 15.57278  29.63568  1.80944  1.000 39.42744  ? 608 HOH B O   1 
HETATM 14822 O  O   . HOH JA 6 .   ? 32.55341  32.94350  12.53822 1.000 41.40104  ? 609 HOH B O   1 
HETATM 14823 O  O   . HOH JA 6 .   ? 8.74179   -7.61652  30.65940 1.000 32.10120  ? 610 HOH B O   1 
HETATM 14824 O  O   . HOH JA 6 .   ? 19.65502  42.87242  12.50890 1.000 42.65645  ? 611 HOH B O   1 
HETATM 14825 O  O   . HOH JA 6 .   ? 6.11816   -15.29088 41.21457 1.000 32.46434  ? 612 HOH B O   1 
HETATM 14826 O  O   . HOH JA 6 .   ? 28.76960  31.64421  23.81377 1.000 37.16377  ? 613 HOH B O   1 
HETATM 14827 O  O   . HOH JA 6 .   ? 22.29383  37.89465  14.16154 1.000 49.89294  ? 614 HOH B O   1 
HETATM 14828 O  O   . HOH JA 6 .   ? 8.40071   -12.84470 30.32398 1.000 33.33407  ? 615 HOH B O   1 
HETATM 14829 O  O   . HOH JA 6 .   ? -6.03736  7.34169   27.55764 1.000 43.23668  ? 616 HOH B O   1 
HETATM 14830 O  O   . HOH JA 6 .   ? 17.95875  3.79703   9.79699  1.000 45.09207  ? 617 HOH B O   1 
HETATM 14831 O  O   . HOH JA 6 .   ? 4.75997   -21.73517 34.32114 1.000 40.45150  ? 618 HOH B O   1 
HETATM 14832 O  O   . HOH JA 6 .   ? 28.44252  4.16622   14.97345 1.000 42.84627  ? 619 HOH B O   1 
HETATM 14833 O  O   . HOH JA 6 .   ? -30.23546 -3.75592  24.43238 1.000 51.36397  ? 620 HOH B O   1 
HETATM 14834 O  O   . HOH JA 6 .   ? 7.81646   -7.96273  13.42927 1.000 47.21824  ? 621 HOH B O   1 
HETATM 14835 O  O   . HOH JA 6 .   ? 3.72814   0.24585   45.66809 1.000 35.73303  ? 622 HOH B O   1 
HETATM 14836 O  O   . HOH JA 6 .   ? 9.50160   -4.53868  11.27450 1.000 49.58285  ? 623 HOH B O   1 
HETATM 14837 O  O   . HOH JA 6 .   ? 31.34843  34.67706  10.51774 1.000 44.32848  ? 624 HOH B O   1 
HETATM 14838 O  O   . HOH JA 6 .   ? 11.53073  13.81577  1.91795  1.000 44.08338  ? 625 HOH B O   1 
HETATM 14839 O  O   . HOH JA 6 .   ? 12.95567  10.94844  32.19651 1.000 38.37393  ? 626 HOH B O   1 
HETATM 14840 O  O   . HOH JA 6 .   ? 13.85776  -1.02126  14.42663 1.000 35.17701  ? 627 HOH B O   1 
HETATM 14841 O  O   . HOH JA 6 .   ? 1.50339   8.80650   12.76263 1.000 41.97671  ? 628 HOH B O   1 
HETATM 14842 O  O   . HOH JA 6 .   ? -15.64082 -5.01459  33.26329 1.000 41.12103  ? 629 HOH B O   1 
HETATM 14843 O  O   . HOH JA 6 .   ? 20.68293  24.31425  18.79831 1.000 33.43321  ? 630 HOH B O   1 
HETATM 14844 O  O   . HOH JA 6 .   ? 23.59526  -4.60924  20.22473 1.000 39.66382  ? 631 HOH B O   1 
HETATM 14845 O  O   . HOH JA 6 .   ? -5.51184  -13.00613 17.11842 1.000 38.80702  ? 632 HOH B O   1 
HETATM 14846 O  O   . HOH JA 6 .   ? -19.85201 6.64019   39.90264 1.000 40.56121  ? 633 HOH B O   1 
HETATM 14847 O  O   . HOH JA 6 .   ? -11.29628 1.64142   25.29329 1.000 32.30205  ? 634 HOH B O   1 
HETATM 14848 O  O   . HOH JA 6 .   ? 29.62053  26.61928  0.52687  1.000 47.67723  ? 635 HOH B O   1 
HETATM 14849 O  O   . HOH JA 6 .   ? 12.87104  -4.44841  25.56980 1.000 30.57036  ? 636 HOH B O   1 
HETATM 14850 O  O   . HOH JA 6 .   ? -8.62692  4.80912   22.91683 1.000 41.24893  ? 637 HOH B O   1 
HETATM 14851 O  O   . HOH JA 6 .   ? 27.33341  29.03801  10.20743 1.000 37.61136  ? 638 HOH B O   1 
HETATM 14852 O  O   . HOH JA 6 .   ? -8.85147  -10.66895 12.04072 1.000 46.76076  ? 639 HOH B O   1 
HETATM 14853 O  O   . HOH JA 6 .   ? 7.49919   -5.24815  39.39414 1.000 31.34991  ? 640 HOH B O   1 
HETATM 14854 O  O   . HOH JA 6 .   ? -14.34968 -1.94485  17.74374 1.000 37.46397  ? 641 HOH B O   1 
HETATM 14855 O  O   . HOH JA 6 .   ? -0.37637  -23.20655 28.59670 1.000 50.28658  ? 642 HOH B O   1 
HETATM 14856 O  O   . HOH JA 6 .   ? 6.94726   -1.40861  10.40548 1.000 41.87721  ? 643 HOH B O   1 
HETATM 14857 O  O   . HOH JA 6 .   ? 3.96588   22.98073  5.01021  1.000 45.73678  ? 644 HOH B O   1 
HETATM 14858 O  O   . HOH JA 6 .   ? 23.33591  16.78896  15.91279 1.000 30.65637  ? 645 HOH B O   1 
HETATM 14859 O  O   . HOH JA 6 .   ? -25.42271 -7.48277  28.48972 1.000 50.37006  ? 646 HOH B O   1 
HETATM 14860 O  O   . HOH JA 6 .   ? -12.14767 -1.38560  28.79193 1.000 32.68371  ? 647 HOH B O   1 
HETATM 14861 O  O   . HOH JA 6 .   ? 1.89334   -23.51924 26.28559 1.000 50.29764  ? 648 HOH B O   1 
HETATM 14862 O  O   . HOH JA 6 .   ? 29.29623  28.83177  1.83128  1.000 50.22978  ? 649 HOH B O   1 
HETATM 14863 O  O   . HOH JA 6 .   ? -26.51574 -10.64450 22.49552 1.000 44.64289  ? 650 HOH B O   1 
HETATM 14864 O  O   . HOH JA 6 .   ? 1.92800   -7.45517  9.89581  1.000 44.21061  ? 651 HOH B O   1 
HETATM 14865 O  O   . HOH JA 6 .   ? -3.75578  -18.70497 29.90095 1.000 45.08488  ? 652 HOH B O   1 
HETATM 14866 O  O   . HOH JA 6 .   ? 0.93311   -5.30237  44.78549 1.000 34.39066  ? 653 HOH B O   1 
HETATM 14867 O  O   . HOH JA 6 .   ? -2.52739  -8.29455  35.10256 1.000 34.36041  ? 654 HOH B O   1 
HETATM 14868 O  O   . HOH JA 6 .   ? -5.60548  5.65273   22.27697 1.000 43.17007  ? 655 HOH B O   1 
HETATM 14869 O  O   . HOH JA 6 .   ? 0.49563   17.87632  6.20500  1.000 45.93469  ? 656 HOH B O   1 
HETATM 14870 O  O   . HOH JA 6 .   ? -23.09882 -7.78374  27.62999 1.000 41.58170  ? 657 HOH B O   1 
HETATM 14871 O  O   . HOH JA 6 .   ? -1.22253  10.83235  31.33471 1.000 38.58760  ? 658 HOH B O   1 
HETATM 14872 O  O   . HOH JA 6 .   ? 8.38318   -3.79558  44.79410 1.000 33.12954  ? 659 HOH B O   1 
HETATM 14873 O  O   . HOH JA 6 .   ? 21.47039  13.01148  21.89859 1.000 28.12371  ? 660 HOH B O   1 
HETATM 14874 O  O   . HOH JA 6 .   ? 14.998    18.862    -0.461   1.000 50.79265  ? 661 HOH B O   1 
HETATM 14875 O  O   . HOH JA 6 .   ? 3.19172   6.78654   11.45984 1.000 35.83436  ? 662 HOH B O   1 
HETATM 14876 O  O   . HOH JA 6 .   ? 22.58959  2.87306   13.48044 1.000 39.09073  ? 663 HOH B O   1 
HETATM 14877 O  O   . HOH JA 6 .   ? 12.08836  -2.66105  35.78903 1.000 30.73969  ? 664 HOH B O   1 
HETATM 14878 O  O   . HOH JA 6 .   ? 27.52648  25.05126  19.83039 1.000 35.01715  ? 665 HOH B O   1 
HETATM 14879 O  O   . HOH JA 6 .   ? 19.41714  30.15415  -0.55511 1.000 46.51757  ? 666 HOH B O   1 
HETATM 14880 O  O   . HOH JA 6 .   ? -17.95316 5.33715   42.85356 1.000 41.47467  ? 667 HOH B O   1 
HETATM 14881 O  O   . HOH JA 6 .   ? -1.33607  -19.76677 37.78976 1.000 39.63827  ? 668 HOH B O   1 
HETATM 14882 O  O   . HOH JA 6 .   ? 28.30671  31.40796  17.08267 1.000 38.80180  ? 669 HOH B O   1 
HETATM 14883 O  O   . HOH JA 6 .   ? 10.39514  28.47124  19.36661 1.000 34.68320  ? 670 HOH B O   1 
HETATM 14884 O  O   . HOH JA 6 .   ? 24.84494  17.13949  13.83855 1.000 30.02718  ? 671 HOH B O   1 
HETATM 14885 O  O   . HOH JA 6 .   ? -1.59762  -0.91156  18.80260 1.000 38.17500  ? 672 HOH B O   1 
HETATM 14886 O  O   . HOH JA 6 .   ? 7.06297   -10.79787 28.91266 1.000 40.10071  ? 673 HOH B O   1 
HETATM 14887 O  O   . HOH JA 6 .   ? 11.18522  -7.76215  16.72300 1.000 37.31543  ? 674 HOH B O   1 
HETATM 14888 O  O   . HOH JA 6 .   ? 0.42160   -7.98689  43.72998 1.000 33.94036  ? 675 HOH B O   1 
HETATM 14889 O  O   . HOH JA 6 .   ? -2.54664  11.22864  14.23873 1.000 42.85198  ? 676 HOH B O   1 
HETATM 14890 O  O   . HOH JA 6 .   ? 7.60691   24.57077  9.12935  1.000 31.03051  ? 677 HOH B O   1 
HETATM 14891 O  O   . HOH JA 6 .   ? 1.14119   10.08128  30.26527 1.000 33.49784  ? 678 HOH B O   1 
HETATM 14892 O  O   . HOH JA 6 .   ? 0.09225   12.83650  28.90411 1.000 39.29395  ? 679 HOH B O   1 
HETATM 14893 O  O   . HOH JA 6 .   ? 9.98685   -13.74791 18.65783 1.000 45.19094  ? 680 HOH B O   1 
HETATM 14894 O  O   . HOH JA 6 .   ? 17.24577  11.56494  25.75848 1.000 28.20400  ? 681 HOH B O   1 
HETATM 14895 O  O   . HOH JA 6 .   ? 10.21867  -12.61169 28.57369 1.000 35.43321  ? 682 HOH B O   1 
HETATM 14896 O  O   . HOH JA 6 .   ? 6.16577   21.58784  4.60037  1.000 43.10239  ? 683 HOH B O   1 
HETATM 14897 O  O   . HOH JA 6 .   ? 9.03079   24.28337  12.97126 1.000 36.13133  ? 684 HOH B O   1 
HETATM 14898 O  O   . HOH JA 6 .   ? -11.98102 -16.73758 23.73942 1.000 42.54407  ? 685 HOH B O   1 
HETATM 14899 O  O   . HOH JA 6 .   ? 10.52474  10.97499  3.49332  1.000 45.58913  ? 686 HOH B O   1 
HETATM 14900 O  O   . HOH JA 6 .   ? 9.02940   24.52352  22.46283 1.000 31.44725  ? 687 HOH B O   1 
HETATM 14901 O  O   . HOH JA 6 .   ? 7.65464   5.81953   5.84498  1.000 45.06513  ? 688 HOH B O   1 
HETATM 14902 O  O   . HOH JA 6 .   ? -28.65797 0.82977   37.70455 1.000 40.48161  ? 689 HOH B O   1 
HETATM 14903 O  O   . HOH JA 6 .   ? 28.52776  13.42947  7.05015  1.000 44.96023  ? 690 HOH B O   1 
HETATM 14904 O  O   . HOH JA 6 .   ? -12.15481 1.23824   27.96023 1.000 34.89787  ? 691 HOH B O   1 
HETATM 14905 O  O   . HOH JA 6 .   ? 13.53789  -6.54708  15.71765 1.000 41.74673  ? 692 HOH B O   1 
HETATM 14906 O  O   . HOH JA 6 .   ? 2.38836   -4.60664  42.56864 1.000 33.25765  ? 693 HOH B O   1 
HETATM 14907 O  O   . HOH JA 6 .   ? 22.64358  35.48891  8.87930  1.000 48.68280  ? 694 HOH B O   1 
HETATM 14908 O  O   . HOH JA 6 .   ? -4.94720  5.01539   14.90586 1.000 41.18810  ? 695 HOH B O   1 
HETATM 14909 O  O   . HOH JA 6 .   ? -14.75306 12.29118  38.55394 1.000 41.92931  ? 696 HOH B O   1 
HETATM 14910 O  O   . HOH JA 6 .   ? 34.94688  17.56125  0.73950  1.000 60.51205  ? 697 HOH B O   1 
HETATM 14911 O  O   . HOH JA 6 .   ? 2.80336   -10.28125 28.10715 1.000 35.15945  ? 698 HOH B O   1 
HETATM 14912 O  O   . HOH JA 6 .   ? 19.30476  1.89359   11.56396 1.000 41.11833  ? 699 HOH B O   1 
HETATM 14913 O  O   . HOH JA 6 .   ? -18.60089 4.98823   25.08530 1.000 53.76818  ? 700 HOH B O   1 
HETATM 14914 O  O   . HOH JA 6 .   ? 6.88494   -5.55842  30.06604 1.000 34.43556  ? 701 HOH B O   1 
HETATM 14915 O  O   . HOH JA 6 .   ? 17.77814  25.61383  22.61263 1.000 35.58119  ? 702 HOH B O   1 
HETATM 14916 O  O   . HOH JA 6 .   ? -4.97810  -16.68947 13.62082 1.000 46.99010  ? 703 HOH B O   1 
HETATM 14917 O  O   . HOH JA 6 .   ? 35.11703  34.26524  13.90234 1.000 47.78137  ? 704 HOH B O   1 
HETATM 14918 O  O   . HOH JA 6 .   ? 48.43393  14.51774  7.46380  1.000 65.50504  ? 705 HOH B O   1 
HETATM 14919 O  O   . HOH JA 6 .   ? 11.67858  5.80354   36.36697 1.000 34.22411  ? 706 HOH B O   1 
HETATM 14920 O  O   . HOH JA 6 .   ? 20.44543  33.75887  -0.38406 1.000 47.71671  ? 707 HOH B O   1 
HETATM 14921 O  O   . HOH JA 6 .   ? 23.33153  4.08189   9.15864  1.000 45.60569  ? 708 HOH B O   1 
HETATM 14922 O  O   . HOH JA 6 .   ? 7.01943   -20.53615 33.31870 1.000 40.29315  ? 709 HOH B O   1 
HETATM 14923 O  O   . HOH JA 6 .   ? -3.12533  1.52261   16.34471 1.000 40.61759  ? 710 HOH B O   1 
HETATM 14924 O  O   . HOH JA 6 .   ? -13.82736 2.68825   34.50481 1.000 37.54500  ? 711 HOH B O   1 
HETATM 14925 O  O   . HOH JA 6 .   ? 4.52279   17.71087  2.81532  1.000 42.50373  ? 712 HOH B O   1 
HETATM 14926 O  O   . HOH JA 6 .   ? -1.81079  -23.00745 11.88158 1.000 57.97863  ? 713 HOH B O   1 
HETATM 14927 O  O   . HOH JA 6 .   ? 11.69253  30.62397  7.65079  1.000 42.80245  ? 714 HOH B O   1 
HETATM 14928 O  O   . HOH JA 6 .   ? -3.60109  -3.07275  18.95556 1.000 40.76784  ? 715 HOH B O   1 
HETATM 14929 O  O   . HOH JA 6 .   ? 4.65735   -10.02726 30.04730 1.000 34.39347  ? 716 HOH B O   1 
HETATM 14930 O  O   . HOH JA 6 .   ? 4.25703   11.71074  32.63033 1.000 30.87214  ? 717 HOH B O   1 
HETATM 14931 O  O   . HOH JA 6 .   ? 4.17328   -19.34401 15.37600 1.000 48.85810  ? 718 HOH B O   1 
HETATM 14932 O  O   . HOH JA 6 .   ? 23.98163  38.00388  6.09327  1.000 51.15006  ? 719 HOH B O   1 
HETATM 14933 O  O   . HOH JA 6 .   ? 6.78855   25.03266  11.57232 1.000 36.53527  ? 720 HOH B O   1 
HETATM 14934 O  O   . HOH JA 6 .   ? 24.92874  36.04783  7.81964  1.000 49.97692  ? 721 HOH B O   1 
HETATM 14935 O  O   . HOH JA 6 .   ? 44.10281  17.10851  8.51262  1.000 60.83470  ? 722 HOH B O   1 
HETATM 14936 O  O   . HOH JA 6 .   ? 27.23238  13.22341  4.67791  1.000 53.87145  ? 723 HOH B O   1 
HETATM 14937 O  O   . HOH JA 6 .   ? 18.90644  23.35635  23.62177 1.000 37.51407  ? 724 HOH B O   1 
HETATM 14938 O  O   . HOH JA 6 .   ? -5.35752  -4.71485  15.18387 1.000 45.90788  ? 725 HOH B O   1 
HETATM 14939 O  O   . HOH JA 6 .   ? 1.36886   5.18397   9.87187  1.000 44.94680  ? 726 HOH B O   1 
HETATM 14940 O  O   . HOH JA 6 .   ? 0.48375   15.74131  8.08304  1.000 52.22349  ? 727 HOH B O   1 
HETATM 14941 O  O   . HOH JA 6 .   ? 18.10570  -12.98468 22.12735 1.000 56.27867  ? 728 HOH B O   1 
HETATM 14942 O  O   . HOH JA 6 .   ? 10.23460  8.02521   3.05820  1.000 45.85657  ? 729 HOH B O   1 
HETATM 14943 O  O   . HOH JA 6 .   ? -2.98835  11.86232  28.93318 1.000 39.15537  ? 730 HOH B O   1 
HETATM 14944 O  O   . HOH JA 6 .   ? 8.52783   13.11411  2.93765  1.000 43.52266  ? 731 HOH B O   1 
HETATM 14945 O  O   . HOH JA 6 .   ? -11.09762 -22.02873 32.59108 1.000 50.69779  ? 732 HOH B O   1 
HETATM 14946 O  O   . HOH JA 6 .   ? 3.97366   -19.38188 19.06916 1.000 43.03233  ? 733 HOH B O   1 
HETATM 14947 O  O   . HOH JA 6 .   ? 12.70671  -20.02437 32.88223 1.000 47.63112  ? 734 HOH B O   1 
HETATM 14948 O  O   . HOH JA 6 .   ? -18.06648 6.74765   23.23288 1.000 61.74845  ? 735 HOH B O   1 
HETATM 14949 O  O   . HOH JA 6 .   ? 7.18381   21.87603  2.26786  1.000 44.37888  ? 736 HOH B O   1 
HETATM 14950 O  O   . HOH JA 6 .   ? 17.84659  -7.99666  18.45036 1.000 41.34343  ? 737 HOH B O   1 
HETATM 14951 O  O   . HOH JA 6 .   ? -5.93841  10.13323  27.06159 1.000 50.17668  ? 738 HOH B O   1 
HETATM 14952 O  O   . HOH JA 6 .   ? 16.05678  32.22835  0.79240  1.000 47.35062  ? 739 HOH B O   1 
HETATM 14953 O  O   . HOH JA 6 .   ? 2.24730   4.78907   7.37893  1.000 50.63258  ? 740 HOH B O   1 
HETATM 14954 O  O   . HOH KA 6 .   ? -14.17129 27.72312  44.58897 1.000 43.25426  ? 601 HOH C O   1 
HETATM 14955 O  O   . HOH KA 6 .   ? -11.92413 19.09874  35.78041 1.000 40.97197  ? 602 HOH C O   1 
HETATM 14956 O  O   . HOH KA 6 .   ? 5.12733   -9.24121  67.32436 1.000 44.16179  ? 603 HOH C O   1 
HETATM 14957 O  O   . HOH KA 6 .   ? 9.28086   12.83876  39.86600 1.000 35.56127  ? 604 HOH C O   1 
HETATM 14958 O  O   . HOH KA 6 .   ? -19.99296 34.27599  34.23065 1.000 39.31078  ? 605 HOH C O   1 
HETATM 14959 O  O   . HOH KA 6 .   ? 2.18099   31.43829  49.83293 1.000 38.26018  ? 606 HOH C O   1 
HETATM 14960 O  O   . HOH KA 6 .   ? 5.35689   1.77540   71.76508 1.000 42.56020  ? 607 HOH C O   1 
HETATM 14961 O  O   . HOH KA 6 .   ? -1.58517  47.04826  31.37064 1.000 51.47236  ? 608 HOH C O   1 
HETATM 14962 O  O   . HOH KA 6 .   ? 2.78555   -10.91734 67.54785 1.000 46.64887  ? 609 HOH C O   1 
HETATM 14963 O  O   . HOH KA 6 .   ? 5.06813   36.48562  37.29583 1.000 35.34392  ? 610 HOH C O   1 
HETATM 14964 O  O   . HOH KA 6 .   ? 0.10908   -5.36134  64.50446 1.000 39.28754  ? 611 HOH C O   1 
HETATM 14965 O  O   . HOH KA 6 .   ? -13.96605 36.69786  34.23002 1.000 37.30500  ? 612 HOH C O   1 
HETATM 14966 O  O   . HOH KA 6 .   ? 11.95805  -8.01474  57.37375 1.000 34.75327  ? 613 HOH C O   1 
HETATM 14967 O  O   . HOH KA 6 .   ? 12.33591  38.97060  29.03566 1.000 34.96623  ? 614 HOH C O   1 
HETATM 14968 O  O   . HOH KA 6 .   ? 5.98133   45.34354  32.04923 1.000 37.75021  ? 615 HOH C O   1 
HETATM 14969 O  O   . HOH KA 6 .   ? 9.49310   38.63603  28.38789 1.000 34.54273  ? 616 HOH C O   1 
HETATM 14970 O  O   . HOH KA 6 .   ? 5.98134   28.12458  55.46528 1.000 35.98394  ? 617 HOH C O   1 
HETATM 14971 O  O   . HOH KA 6 .   ? 14.38003  23.38397  24.35106 1.000 36.74064  ? 618 HOH C O   1 
HETATM 14972 O  O   . HOH KA 6 .   ? -10.89804 21.95130  24.46935 1.000 38.53265  ? 619 HOH C O   1 
HETATM 14973 O  O   . HOH KA 6 .   ? -6.12984  43.92031  39.79929 1.000 46.56169  ? 620 HOH C O   1 
HETATM 14974 O  O   . HOH KA 6 .   ? 5.43257   31.19180  37.22115 1.000 34.01838  ? 621 HOH C O   1 
HETATM 14975 O  O   . HOH KA 6 .   ? -9.91074  18.19726  30.80212 1.000 42.28276  ? 622 HOH C O   1 
HETATM 14976 O  O   . HOH KA 6 .   ? -11.89515 25.09009  48.06774 1.000 42.14696  ? 623 HOH C O   1 
HETATM 14977 O  O   . HOH KA 6 .   ? 2.37159   6.95414   57.82668 1.000 29.53197  ? 624 HOH C O   1 
HETATM 14978 O  O   . HOH KA 6 .   ? 11.29786  13.67564  38.18116 1.000 32.80649  ? 625 HOH C O   1 
HETATM 14979 O  O   . HOH KA 6 .   ? 11.97674  29.08518  22.59180 1.000 34.31346  ? 626 HOH C O   1 
HETATM 14980 O  O   . HOH KA 6 .   ? -15.05769 17.93707  51.09654 1.000 41.83593  ? 627 HOH C O   1 
HETATM 14981 O  O   . HOH KA 6 .   ? -2.15463  47.18899  34.49821 1.000 48.42347  ? 628 HOH C O   1 
HETATM 14982 O  O   . HOH KA 6 .   ? 3.03423   -0.70406  53.92217 1.000 36.93852  ? 629 HOH C O   1 
HETATM 14983 O  O   . HOH KA 6 .   ? -14.75361 -3.28945  56.18607 1.000 40.40014  ? 630 HOH C O   1 
HETATM 14984 O  O   . HOH KA 6 .   ? -17.03410 2.17762   50.81836 1.000 42.40171  ? 631 HOH C O   1 
HETATM 14985 O  O   . HOH KA 6 .   ? 1.72979   28.50239  56.07203 1.000 50.42518  ? 632 HOH C O   1 
HETATM 14986 O  O   . HOH KA 6 .   ? -13.23000 13.89371  61.10622 1.000 48.06361  ? 633 HOH C O   1 
HETATM 14987 O  O   . HOH KA 6 .   ? 5.06121   43.36240  24.99602 1.000 42.52342  ? 634 HOH C O   1 
HETATM 14988 O  O   . HOH KA 6 .   ? -4.49917  16.97862  9.08868  1.000 40.48441  ? 635 HOH C O   1 
HETATM 14989 O  O   . HOH KA 6 .   ? -2.71095  -19.42715 56.77430 1.000 44.94523  ? 636 HOH C O   1 
HETATM 14990 O  O   . HOH KA 6 .   ? -13.11327 -6.22890  64.72864 1.000 45.32865  ? 637 HOH C O   1 
HETATM 14991 O  O   . HOH KA 6 .   ? -15.35446 18.34104  35.81003 1.000 42.34099  ? 638 HOH C O   1 
HETATM 14992 O  O   . HOH KA 6 .   ? 11.76914  29.05163  31.10546 1.000 27.57805  ? 639 HOH C O   1 
HETATM 14993 O  O   . HOH KA 6 .   ? -8.61107  25.05994  21.75658 1.000 32.72398  ? 640 HOH C O   1 
HETATM 14994 O  O   . HOH KA 6 .   ? 10.79286  31.65080  22.94122 1.000 34.44353  ? 641 HOH C O   1 
HETATM 14995 O  O   . HOH KA 6 .   ? -18.78070 25.53772  26.71375 1.000 39.86670  ? 642 HOH C O   1 
HETATM 14996 O  O   . HOH KA 6 .   ? -11.04170 18.79119  27.96802 1.000 43.04234  ? 643 HOH C O   1 
HETATM 14997 O  O   . HOH KA 6 .   ? -17.93962 0.62952   49.11301 1.000 46.64852  ? 644 HOH C O   1 
HETATM 14998 O  O   . HOH KA 6 .   ? 3.75513   28.04627  43.73390 1.000 33.48705  ? 645 HOH C O   1 
HETATM 14999 O  O   . HOH KA 6 .   ? -13.29299 16.88564  44.41726 1.000 33.40254  ? 646 HOH C O   1 
HETATM 15000 O  O   . HOH KA 6 .   ? -7.02094  28.74423  16.20575 1.000 42.71974  ? 647 HOH C O   1 
HETATM 15001 O  O   . HOH KA 6 .   ? 0.35193   -14.27038 58.21307 1.000 49.45407  ? 648 HOH C O   1 
HETATM 15002 O  O   . HOH KA 6 .   ? -18.94699 9.63870   59.39501 1.000 54.67185  ? 649 HOH C O   1 
HETATM 15003 O  O   . HOH KA 6 .   ? -13.73108 -5.79983  60.24538 1.000 40.42622  ? 650 HOH C O   1 
HETATM 15004 O  O   . HOH KA 6 .   ? -13.29027 14.89713  42.26113 1.000 39.47161  ? 651 HOH C O   1 
HETATM 15005 O  O   . HOH KA 6 .   ? -4.31375  31.38902  47.72364 1.000 35.29224  ? 652 HOH C O   1 
HETATM 15006 O  O   . HOH KA 6 .   ? -2.71550  42.40548  27.79785 1.000 42.04990  ? 653 HOH C O   1 
HETATM 15007 O  O   . HOH KA 6 .   ? -0.26253  33.95647  34.18579 1.000 35.24657  ? 654 HOH C O   1 
HETATM 15008 O  O   . HOH KA 6 .   ? 16.51413  27.41376  28.64955 1.000 32.14907  ? 655 HOH C O   1 
HETATM 15009 O  O   . HOH KA 6 .   ? -1.60622  10.40431  67.18729 1.000 42.90451  ? 656 HOH C O   1 
HETATM 15010 O  O   . HOH KA 6 .   ? 1.58513   6.52330   60.32686 1.000 32.11409  ? 657 HOH C O   1 
HETATM 15011 O  O   . HOH KA 6 .   ? 11.51402  26.38903  36.97356 1.000 29.50182  ? 658 HOH C O   1 
HETATM 15012 O  O   . HOH KA 6 .   ? 6.06217   10.69844  52.71799 1.000 28.26430  ? 659 HOH C O   1 
HETATM 15013 O  O   . HOH KA 6 .   ? -5.72543  20.06357  57.08124 1.000 42.89193  ? 660 HOH C O   1 
HETATM 15014 O  O   . HOH KA 6 .   ? -4.53306  24.78392  51.25873 1.000 35.93000  ? 661 HOH C O   1 
HETATM 15015 O  O   . HOH KA 6 .   ? -0.92375  -0.85710  42.51150 1.000 34.08826  ? 662 HOH C O   1 
HETATM 15016 O  O   . HOH KA 6 .   ? 2.26092   31.94170  25.83173 1.000 32.71326  ? 663 HOH C O   1 
HETATM 15017 O  O   . HOH KA 6 .   ? 2.16363   -2.01921  62.26978 1.000 37.75619  ? 664 HOH C O   1 
HETATM 15018 O  O   . HOH KA 6 .   ? -13.96421 23.71386  38.24922 1.000 41.51104  ? 665 HOH C O   1 
HETATM 15019 O  O   . HOH KA 6 .   ? -2.77097  -4.84090  45.50834 1.000 35.90641  ? 666 HOH C O   1 
HETATM 15020 O  O   . HOH KA 6 .   ? -6.28209  -3.10055  72.09450 1.000 51.20416  ? 667 HOH C O   1 
HETATM 15021 O  O   . HOH KA 6 .   ? 4.50998   36.36346  39.92025 1.000 33.40046  ? 668 HOH C O   1 
HETATM 15022 O  O   . HOH KA 6 .   ? -12.50261 -0.89064  49.35763 1.000 33.83934  ? 669 HOH C O   1 
HETATM 15023 O  O   . HOH KA 6 .   ? -16.10633 31.36414  13.55746 1.000 42.53627  ? 670 HOH C O   1 
HETATM 15024 O  O   . HOH KA 6 .   ? 7.78589   -10.57899 68.61503 1.000 44.83755  ? 671 HOH C O   1 
HETATM 15025 O  O   . HOH KA 6 .   ? -0.05827  20.79025  58.73211 1.000 39.02426  ? 672 HOH C O   1 
HETATM 15026 O  O   . HOH KA 6 .   ? -1.07851  15.07958  65.48183 1.000 49.69381  ? 673 HOH C O   1 
HETATM 15027 O  O   . HOH KA 6 .   ? 6.14425   -7.71491  61.15318 1.000 37.69935  ? 674 HOH C O   1 
HETATM 15028 O  O   . HOH KA 6 .   ? -10.29412 24.64074  36.15033 1.000 39.72951  ? 675 HOH C O   1 
HETATM 15029 O  O   . HOH KA 6 .   ? -22.07544 34.25531  13.91071 1.000 42.45332  ? 676 HOH C O   1 
HETATM 15030 O  O   . HOH KA 6 .   ? -8.51064  -7.06788  51.72401 1.000 43.54614  ? 677 HOH C O   1 
HETATM 15031 O  O   . HOH KA 6 .   ? 0.47681   13.57378  31.41982 1.000 32.39551  ? 678 HOH C O   1 
HETATM 15032 O  O   . HOH KA 6 .   ? 4.33880   -2.00266  49.32045 1.000 38.48456  ? 679 HOH C O   1 
HETATM 15033 O  O   . HOH KA 6 .   ? -0.79901  18.34758  8.57734  1.000 41.74111  ? 680 HOH C O   1 
HETATM 15034 O  O   . HOH KA 6 .   ? -13.43020 20.49815  24.01198 1.000 46.51687  ? 681 HOH C O   1 
HETATM 15035 O  O   . HOH KA 6 .   ? -12.72461 40.35535  24.90237 1.000 40.88330  ? 682 HOH C O   1 
HETATM 15036 O  O   . HOH KA 6 .   ? 6.49403   12.01948  47.13285 1.000 26.27090  ? 683 HOH C O   1 
HETATM 15037 O  O   . HOH KA 6 .   ? -3.68326  30.17146  50.11744 1.000 37.95807  ? 684 HOH C O   1 
HETATM 15038 O  O   . HOH KA 6 .   ? 7.90268   -1.44200  58.90287 1.000 34.63058  ? 685 HOH C O   1 
HETATM 15039 O  O   . HOH KA 6 .   ? 6.55947   44.10004  34.34525 1.000 39.26096  ? 686 HOH C O   1 
HETATM 15040 O  O   . HOH KA 6 .   ? -3.83959  -13.33468 56.85881 1.000 45.72180  ? 687 HOH C O   1 
HETATM 15041 O  O   . HOH KA 6 .   ? -15.39946 31.07527  44.49097 1.000 47.03077  ? 688 HOH C O   1 
HETATM 15042 O  O   . HOH KA 6 .   ? -12.51817 -9.94988  65.43671 1.000 49.48122  ? 689 HOH C O   1 
HETATM 15043 O  O   . HOH KA 6 .   ? 8.42373   19.82167  41.27540 1.000 40.65557  ? 690 HOH C O   1 
HETATM 15044 O  O   . HOH KA 6 .   ? 3.01983   34.57577  37.08323 1.000 37.95693  ? 691 HOH C O   1 
HETATM 15045 O  O   . HOH KA 6 .   ? -9.53681  43.16039  42.92718 1.000 50.51335  ? 692 HOH C O   1 
HETATM 15046 O  O   . HOH KA 6 .   ? -15.41487 18.67025  18.75832 1.000 52.20918  ? 693 HOH C O   1 
HETATM 15047 O  O   . HOH KA 6 .   ? 11.04365  28.21747  25.17195 1.000 33.03520  ? 694 HOH C O   1 
HETATM 15048 O  O   . HOH KA 6 .   ? -9.28084  22.60731  22.23870 1.000 35.53422  ? 695 HOH C O   1 
HETATM 15049 O  O   . HOH KA 6 .   ? -19.07336 2.42839   47.66867 1.000 49.72975  ? 696 HOH C O   1 
HETATM 15050 O  O   . HOH KA 6 .   ? 3.81323   29.17194  36.11333 1.000 36.20136  ? 697 HOH C O   1 
HETATM 15051 O  O   . HOH KA 6 .   ? -9.10480  29.04133  49.78067 1.000 53.40531  ? 698 HOH C O   1 
HETATM 15052 O  O   . HOH KA 6 .   ? -11.40616 22.72864  3.23035  1.000 44.64052  ? 699 HOH C O   1 
HETATM 15053 O  O   . HOH KA 6 .   ? -5.13968  20.86697  17.06562 1.000 38.70962  ? 700 HOH C O   1 
HETATM 15054 O  O   . HOH KA 6 .   ? -18.70895 39.22060  38.00305 1.000 56.12142  ? 701 HOH C O   1 
HETATM 15055 O  O   . HOH KA 6 .   ? -7.22497  42.33457  41.16765 1.000 41.84701  ? 702 HOH C O   1 
HETATM 15056 O  O   . HOH KA 6 .   ? -2.92942  19.61581  61.89361 1.000 48.90206  ? 703 HOH C O   1 
HETATM 15057 O  O   . HOH KA 6 .   ? -4.49073  10.72664  67.85062 1.000 54.09836  ? 704 HOH C O   1 
HETATM 15058 O  O   . HOH KA 6 .   ? -15.94314 46.33165  40.07195 1.000 59.78409  ? 705 HOH C O   1 
HETATM 15059 O  O   . HOH KA 6 .   ? -8.59940  -0.79451  48.27230 1.000 36.56438  ? 706 HOH C O   1 
HETATM 15060 O  O   . HOH KA 6 .   ? -15.35280 12.73022  55.09030 1.000 40.63385  ? 707 HOH C O   1 
HETATM 15061 O  O   . HOH KA 6 .   ? -3.63452  21.73393  57.26000 1.000 38.85652  ? 708 HOH C O   1 
HETATM 15062 O  O   . HOH KA 6 .   ? 11.83404  17.82481  36.28744 1.000 33.18634  ? 709 HOH C O   1 
HETATM 15063 O  O   . HOH KA 6 .   ? -11.46504 26.46281  34.42134 1.000 42.76786  ? 710 HOH C O   1 
HETATM 15064 O  O   . HOH KA 6 .   ? -15.54807 39.37645  34.23280 1.000 41.91698  ? 711 HOH C O   1 
HETATM 15065 O  O   . HOH KA 6 .   ? -13.21357 22.08382  36.36260 1.000 41.56037  ? 712 HOH C O   1 
HETATM 15066 O  O   . HOH KA 6 .   ? -8.39423  55.36207  28.28774 1.000 59.09012  ? 713 HOH C O   1 
HETATM 15067 O  O   . HOH KA 6 .   ? 2.48486   33.57545  34.47919 1.000 37.08356  ? 714 HOH C O   1 
HETATM 15068 O  O   . HOH KA 6 .   ? -5.12455  -14.32740 64.32422 1.000 50.67304  ? 715 HOH C O   1 
HETATM 15069 O  O   . HOH KA 6 .   ? -3.55482  -12.04704 61.50569 1.000 53.02105  ? 716 HOH C O   1 
HETATM 15070 O  O   . HOH KA 6 .   ? -10.96517 -1.42847  47.29961 1.000 37.84070  ? 717 HOH C O   1 
HETATM 15071 O  O   . HOH KA 6 .   ? -15.78290 15.70354  55.27784 1.000 45.78816  ? 718 HOH C O   1 
HETATM 15072 O  O   . HOH KA 6 .   ? -3.12434  -12.35396 63.94237 1.000 48.20811  ? 719 HOH C O   1 
HETATM 15073 O  O   . HOH KA 6 .   ? -3.15121  5.81855   76.27702 1.000 57.02325  ? 720 HOH C O   1 
HETATM 15074 O  O   . HOH KA 6 .   ? -8.59805  10.39950  23.73113 1.000 56.18726  ? 721 HOH C O   1 
HETATM 15075 O  O   . HOH KA 6 .   ? 10.88140  9.21651   82.82732 1.000 61.00988  ? 722 HOH C O   1 
HETATM 15076 O  O   . HOH KA 6 .   ? -12.91798 -4.36618  46.25591 1.000 51.12536  ? 723 HOH C O   1 
HETATM 15077 O  O   . HOH KA 6 .   ? -15.41830 28.49442  35.34267 1.000 47.06623  ? 724 HOH C O   1 
HETATM 15078 O  O   . HOH KA 6 .   ? -10.42742 19.51339  57.26920 1.000 53.08734  ? 725 HOH C O   1 
HETATM 15079 O  O   . HOH KA 6 .   ? -1.66462  26.39610  11.78999 1.000 51.89580  ? 726 HOH C O   1 
HETATM 15080 O  O   . HOH KA 6 .   ? -13.88865 12.75206  64.32182 1.000 51.31974  ? 727 HOH C O   1 
HETATM 15081 O  O   . HOH KA 6 .   ? -11.20837 -7.15481  53.53463 1.000 42.03866  ? 728 HOH C O   1 
HETATM 15082 O  O   . HOH KA 6 .   ? -16.51545 8.71190   43.99042 1.000 45.51765  ? 729 HOH C O   1 
HETATM 15083 O  O   . HOH KA 6 .   ? -12.84495 28.45139  47.52175 1.000 53.96578  ? 730 HOH C O   1 
HETATM 15084 O  O   . HOH KA 6 .   ? 5.92698   0.35858   49.66700 1.000 37.11604  ? 731 HOH C O   1 
HETATM 15085 O  O   . HOH KA 6 .   ? 4.53982   36.80443  49.59581 1.000 50.21028  ? 732 HOH C O   1 
HETATM 15086 O  O   . HOH KA 6 .   ? -17.06906 10.69142  53.66704 1.000 42.39883  ? 733 HOH C O   1 
HETATM 15087 O  O   . HOH KA 6 .   ? -15.65042 18.16521  43.75508 1.000 44.26196  ? 734 HOH C O   1 
HETATM 15088 O  O   . HOH KA 6 .   ? -14.56636 15.73438  46.52210 1.000 41.91167  ? 735 HOH C O   1 
HETATM 15089 O  O   . HOH KA 6 .   ? -28.25560 20.46779  6.74149  1.000 64.55571  ? 736 HOH C O   1 
HETATM 15090 O  O   . HOH KA 6 .   ? -12.66867 22.73247  50.16768 1.000 46.27249  ? 737 HOH C O   1 
HETATM 15091 O  O   . HOH KA 6 .   ? -6.16591  26.71987  52.46131 1.000 53.60993  ? 738 HOH C O   1 
HETATM 15092 O  O   . HOH KA 6 .   ? -18.26683 1.83215   53.18063 1.000 44.63439  ? 739 HOH C O   1 
HETATM 15093 O  O   . HOH KA 6 .   ? 6.27894   39.94385  18.61308 1.000 51.71098  ? 740 HOH C O   1 
HETATM 15094 O  O   . HOH KA 6 .   ? 5.94587   30.50661  55.71485 1.000 41.87932  ? 741 HOH C O   1 
HETATM 15095 O  O   . HOH KA 6 .   ? -12.07360 17.45194  29.67608 1.000 47.79081  ? 742 HOH C O   1 
HETATM 15096 O  O   . HOH KA 6 .   ? -5.19799  29.59235  52.04824 1.000 49.94806  ? 743 HOH C O   1 
HETATM 15097 O  O   . HOH KA 6 .   ? -17.09338 18.90587  45.84955 1.000 51.86795  ? 744 HOH C O   1 
HETATM 15098 O  O   . HOH KA 6 .   ? -6.39778  46.39685  41.60822 1.000 56.26801  ? 745 HOH C O   1 
HETATM 15099 O  O   . HOH LA 6 .   ? 9.60393   43.69574  38.85542 1.000 53.20207  ? 601 HOH D O   1 
HETATM 15100 O  O   . HOH LA 6 .   ? 31.19408  0.76463   53.98598 1.000 41.11646  ? 602 HOH D O   1 
HETATM 15101 O  O   . HOH LA 6 .   ? 28.36280  21.92486  52.85012 1.000 36.76324  ? 603 HOH D O   1 
HETATM 15102 O  O   . HOH LA 6 .   ? 41.59257  32.27505  35.41815 1.000 52.90863  ? 604 HOH D O   1 
HETATM 15103 O  O   . HOH LA 6 .   ? 8.50369   -0.46195  50.63283 1.000 35.95987  ? 605 HOH D O   1 
HETATM 15104 O  O   . HOH LA 6 .   ? 12.73263  16.05783  37.99915 1.000 35.99004  ? 606 HOH D O   1 
HETATM 15105 O  O   . HOH LA 6 .   ? 34.09098  37.50633  36.84661 1.000 44.01834  ? 607 HOH D O   1 
HETATM 15106 O  O   . HOH LA 6 .   ? 22.47162  2.37977   58.86884 1.000 45.29694  ? 608 HOH D O   1 
HETATM 15107 O  O   . HOH LA 6 .   ? 4.37298   38.62126  41.11674 1.000 41.69181  ? 609 HOH D O   1 
HETATM 15108 O  O   . HOH LA 6 .   ? 28.09770  11.79891  49.77602 1.000 42.49154  ? 610 HOH D O   1 
HETATM 15109 O  O   . HOH LA 6 .   ? 14.98770  42.50752  14.45347 1.000 42.51728  ? 611 HOH D O   1 
HETATM 15110 O  O   . HOH LA 6 .   ? 19.75159  5.16584   79.23690 1.000 52.09104  ? 612 HOH D O   1 
HETATM 15111 O  O   . HOH LA 6 .   ? 32.50140  41.26833  29.86918 1.000 41.83810  ? 613 HOH D O   1 
HETATM 15112 O  O   . HOH LA 6 .   ? 7.91449   46.19799  23.20916 1.000 42.46763  ? 614 HOH D O   1 
HETATM 15113 O  O   . HOH LA 6 .   ? 8.08011   24.77416  61.44666 1.000 43.12503  ? 615 HOH D O   1 
HETATM 15114 O  O   . HOH LA 6 .   ? 34.80312  16.86354  63.07318 1.000 37.69092  ? 616 HOH D O   1 
HETATM 15115 O  O   . HOH LA 6 .   ? 28.01710  2.23662   63.23389 1.000 44.74178  ? 617 HOH D O   1 
HETATM 15116 O  O   . HOH LA 6 .   ? 8.80950   21.93139  52.82721 1.000 31.60045  ? 618 HOH D O   1 
HETATM 15117 O  O   . HOH LA 6 .   ? 8.61272   16.31064  74.37972 1.000 49.13966  ? 619 HOH D O   1 
HETATM 15118 O  O   . HOH LA 6 .   ? 8.49674   15.55994  56.38845 1.000 36.93644  ? 620 HOH D O   1 
HETATM 15119 O  O   . HOH LA 6 .   ? 25.27186  36.96029  50.09266 1.000 41.39111  ? 621 HOH D O   1 
HETATM 15120 O  O   . HOH LA 6 .   ? 22.88541  21.33209  69.78124 1.000 36.62516  ? 622 HOH D O   1 
HETATM 15121 O  O   . HOH LA 6 .   ? 14.61593  38.43037  46.89898 1.000 46.22009  ? 623 HOH D O   1 
HETATM 15122 O  O   . HOH LA 6 .   ? 30.86699  11.41155  57.26641 1.000 36.76936  ? 624 HOH D O   1 
HETATM 15123 O  O   . HOH LA 6 .   ? 17.42876  43.66876  13.74368 1.000 42.01255  ? 625 HOH D O   1 
HETATM 15124 O  O   . HOH LA 6 .   ? 29.77731  36.73384  10.52467 1.000 44.42927  ? 626 HOH D O   1 
HETATM 15125 O  O   . HOH LA 6 .   ? 10.07969  -0.17942  48.56991 1.000 34.81379  ? 627 HOH D O   1 
HETATM 15126 O  O   . HOH LA 6 .   ? 28.11835  26.44743  71.29390 1.000 49.33660  ? 628 HOH D O   1 
HETATM 15127 O  O   . HOH LA 6 .   ? 20.11582  50.35110  21.62642 1.000 47.05992  ? 629 HOH D O   1 
HETATM 15128 O  O   . HOH LA 6 .   ? 10.52967  10.43050  58.21949 1.000 37.12493  ? 630 HOH D O   1 
HETATM 15129 O  O   . HOH LA 6 .   ? 31.37929  44.53574  26.16521 1.000 42.97358  ? 631 HOH D O   1 
HETATM 15130 O  O   . HOH LA 6 .   ? 24.77933  36.32000  13.61221 1.000 50.25497  ? 632 HOH D O   1 
HETATM 15131 O  O   . HOH LA 6 .   ? 28.70959  24.16794  69.98866 1.000 42.94347  ? 633 HOH D O   1 
HETATM 15132 O  O   . HOH LA 6 .   ? 27.48779  42.51196  41.80513 1.000 45.33469  ? 634 HOH D O   1 
HETATM 15133 O  O   . HOH LA 6 .   ? 12.15874  29.24296  58.45529 1.000 37.95242  ? 635 HOH D O   1 
HETATM 15134 O  O   . HOH LA 6 .   ? 10.93636  41.34987  44.42365 1.000 44.88286  ? 636 HOH D O   1 
HETATM 15135 O  O   . HOH LA 6 .   ? 12.91112  30.49270  14.71311 1.000 38.14919  ? 637 HOH D O   1 
HETATM 15136 O  O   . HOH LA 6 .   ? 28.67342  7.97358   59.77661 1.000 31.22671  ? 638 HOH D O   1 
HETATM 15137 O  O   . HOH LA 6 .   ? 6.70124   15.71143  61.26375 1.000 35.27768  ? 639 HOH D O   1 
HETATM 15138 O  O   . HOH LA 6 .   ? 35.23220  3.96678   69.94183 1.000 42.54864  ? 640 HOH D O   1 
HETATM 15139 O  O   . HOH LA 6 .   ? 13.64559  35.19142  31.84566 1.000 28.18686  ? 641 HOH D O   1 
HETATM 15140 O  O   . HOH LA 6 .   ? 4.88297   2.90677   50.35261 1.000 32.86448  ? 642 HOH D O   1 
HETATM 15141 O  O   . HOH LA 6 .   ? 3.87484   10.54788  70.04280 1.000 41.70478  ? 643 HOH D O   1 
HETATM 15142 O  O   . HOH LA 6 .   ? 30.97739  14.81179  53.76715 1.000 43.08452  ? 644 HOH D O   1 
HETATM 15143 O  O   . HOH LA 6 .   ? 13.84426  10.66356  71.56382 1.000 42.31614  ? 645 HOH D O   1 
HETATM 15144 O  O   . HOH LA 6 .   ? 7.04666   7.27489   53.18088 1.000 28.90677  ? 646 HOH D O   1 
HETATM 15145 O  O   . HOH LA 6 .   ? 5.08288   27.40235  48.55201 1.000 40.64843  ? 647 HOH D O   1 
HETATM 15146 O  O   . HOH LA 6 .   ? 5.98584   18.28282  60.81101 1.000 33.93203  ? 648 HOH D O   1 
HETATM 15147 O  O   . HOH LA 6 .   ? 5.50641   5.66573   63.17379 1.000 35.71509  ? 649 HOH D O   1 
HETATM 15148 O  O   . HOH LA 6 .   ? 18.01799  31.46024  25.50363 1.000 32.82332  ? 650 HOH D O   1 
HETATM 15149 O  O   . HOH LA 6 .   ? 27.15837  30.20702  49.69573 1.000 34.32801  ? 651 HOH D O   1 
HETATM 15150 O  O   . HOH LA 6 .   ? 29.21670  16.50274  52.19341 1.000 43.60382  ? 652 HOH D O   1 
HETATM 15151 O  O   . HOH LA 6 .   ? 34.11336  -5.33398  53.23502 1.000 42.30001  ? 653 HOH D O   1 
HETATM 15152 O  O   . HOH LA 6 .   ? 24.28996  -1.69226  80.07245 1.000 68.76628  ? 654 HOH D O   1 
HETATM 15153 O  O   . HOH LA 6 .   ? 13.85945  32.32018  51.82816 1.000 33.82380  ? 655 HOH D O   1 
HETATM 15154 O  O   . HOH LA 6 .   ? 34.36745  38.39988  40.89927 1.000 40.62147  ? 656 HOH D O   1 
HETATM 15155 O  O   . HOH LA 6 .   ? 8.32737   4.64793   69.98367 1.000 40.68173  ? 657 HOH D O   1 
HETATM 15156 O  O   . HOH LA 6 .   ? 20.88691  32.95950  55.88752 1.000 43.73746  ? 658 HOH D O   1 
HETATM 15157 O  O   . HOH LA 6 .   ? 20.63423  52.69296  32.32684 1.000 50.53358  ? 659 HOH D O   1 
HETATM 15158 O  O   . HOH LA 6 .   ? 2.96339   5.09406   62.32770 1.000 34.72206  ? 660 HOH D O   1 
HETATM 15159 O  O   . HOH LA 6 .   ? 10.17723  -0.61094  54.87685 1.000 33.12282  ? 661 HOH D O   1 
HETATM 15160 O  O   . HOH LA 6 .   ? 11.05782  29.01361  34.75602 1.000 30.50315  ? 662 HOH D O   1 
HETATM 15161 O  O   . HOH LA 6 .   ? 24.53818  10.57614  43.90652 1.000 37.35599  ? 663 HOH D O   1 
HETATM 15162 O  O   . HOH LA 6 .   ? 11.47202  45.34725  34.63393 1.000 42.32587  ? 664 HOH D O   1 
HETATM 15163 O  O   . HOH LA 6 .   ? 36.18979  36.58900  36.04532 1.000 43.05855  ? 665 HOH D O   1 
HETATM 15164 O  O   . HOH LA 6 .   ? 29.40462  48.25473  24.71134 1.000 48.71113  ? 666 HOH D O   1 
HETATM 15165 O  O   . HOH LA 6 .   ? 13.08237  27.20365  72.06927 1.000 53.54838  ? 667 HOH D O   1 
HETATM 15166 O  O   . HOH LA 6 .   ? 9.68126   13.43371  74.42524 1.000 49.19799  ? 668 HOH D O   1 
HETATM 15167 O  O   . HOH LA 6 .   ? 24.54305  21.61452  56.96466 1.000 37.97365  ? 669 HOH D O   1 
HETATM 15168 O  O   . HOH LA 6 .   ? 6.04341   12.50674  49.66859 1.000 28.84551  ? 670 HOH D O   1 
HETATM 15169 O  O   . HOH LA 6 .   ? 22.34270  31.22056  63.23897 1.000 45.00320  ? 671 HOH D O   1 
HETATM 15170 O  O   . HOH LA 6 .   ? 38.07293  8.31055   57.37961 1.000 51.43816  ? 672 HOH D O   1 
HETATM 15171 O  O   . HOH LA 6 .   ? 21.23640  48.47460  41.93253 1.000 53.95729  ? 673 HOH D O   1 
HETATM 15172 O  O   . HOH LA 6 .   ? 32.36952  34.09797  32.54696 1.000 33.82037  ? 674 HOH D O   1 
HETATM 15173 O  O   . HOH LA 6 .   ? 19.43909  26.86603  24.74684 1.000 35.42491  ? 675 HOH D O   1 
HETATM 15174 O  O   . HOH LA 6 .   ? 32.44758  25.32186  47.48542 1.000 45.98287  ? 676 HOH D O   1 
HETATM 15175 O  O   . HOH LA 6 .   ? 7.89376   37.90934  48.83255 1.000 53.06216  ? 677 HOH D O   1 
HETATM 15176 O  O   . HOH LA 6 .   ? 33.72379  12.15199  57.07195 1.000 44.43903  ? 678 HOH D O   1 
HETATM 15177 O  O   . HOH LA 6 .   ? 38.66682  16.96861  60.78557 1.000 44.91794  ? 679 HOH D O   1 
HETATM 15178 O  O   . HOH LA 6 .   ? 12.30970  23.80895  36.94121 1.000 26.31473  ? 680 HOH D O   1 
HETATM 15179 O  O   . HOH LA 6 .   ? 12.51246  33.64181  21.93288 1.000 36.76601  ? 681 HOH D O   1 
HETATM 15180 O  O   . HOH LA 6 .   ? 13.51614  37.74003  31.28900 1.000 29.24619  ? 682 HOH D O   1 
HETATM 15181 O  O   . HOH LA 6 .   ? 38.51720  6.88427   75.00309 1.000 45.74551  ? 683 HOH D O   1 
HETATM 15182 O  O   . HOH LA 6 .   ? 18.21440  42.25984  20.33251 1.000 39.72876  ? 684 HOH D O   1 
HETATM 15183 O  O   . HOH LA 6 .   ? 28.77699  28.42361  48.34361 1.000 38.29650  ? 685 HOH D O   1 
HETATM 15184 O  O   . HOH LA 6 .   ? 13.05438  15.18815  61.80668 1.000 34.44436  ? 686 HOH D O   1 
HETATM 15185 O  O   . HOH LA 6 .   ? 29.70327  2.15384   55.37940 1.000 37.81011  ? 687 HOH D O   1 
HETATM 15186 O  O   . HOH LA 6 .   ? 20.14546  32.63957  59.23887 1.000 52.00981  ? 688 HOH D O   1 
HETATM 15187 O  O   . HOH LA 6 .   ? 13.00852  42.44396  11.88477 1.000 46.07970  ? 689 HOH D O   1 
HETATM 15188 O  O   . HOH LA 6 .   ? 28.12686  37.24709  16.37116 1.000 43.81338  ? 690 HOH D O   1 
HETATM 15189 O  O   . HOH LA 6 .   ? 43.81312  -3.51084  71.54210 1.000 51.42161  ? 691 HOH D O   1 
HETATM 15190 O  O   . HOH LA 6 .   ? 25.94076  23.02709  29.19279 1.000 30.64455  ? 692 HOH D O   1 
HETATM 15191 O  O   . HOH LA 6 .   ? 39.50106  -7.35065  62.42182 1.000 46.07202  ? 693 HOH D O   1 
HETATM 15192 O  O   . HOH LA 6 .   ? 22.71066  12.51499  43.81008 1.000 31.71766  ? 694 HOH D O   1 
HETATM 15193 O  O   . HOH LA 6 .   ? 23.91027  12.60912  74.34159 1.000 42.84012  ? 695 HOH D O   1 
HETATM 15194 O  O   . HOH LA 6 .   ? 15.89377  36.56105  16.53472 1.000 37.28796  ? 696 HOH D O   1 
HETATM 15195 O  O   . HOH LA 6 .   ? 9.80477   0.21258   57.54025 1.000 37.81966  ? 697 HOH D O   1 
HETATM 15196 O  O   . HOH LA 6 .   ? 16.36273  45.37860  45.33719 1.000 58.92720  ? 698 HOH D O   1 
HETATM 15197 O  O   . HOH LA 6 .   ? 16.10672  39.23505  22.93504 1.000 38.24455  ? 699 HOH D O   1 
HETATM 15198 O  O   . HOH LA 6 .   ? 9.10930   16.32482  60.39172 1.000 39.98548  ? 700 HOH D O   1 
HETATM 15199 O  O   . HOH LA 6 .   ? 15.37071  6.69197   60.70873 1.000 31.27858  ? 701 HOH D O   1 
HETATM 15200 O  O   . HOH LA 6 .   ? 9.91864   11.76983  42.15137 1.000 32.39330  ? 702 HOH D O   1 
HETATM 15201 O  O   . HOH LA 6 .   ? 8.95749   37.22715  44.90053 1.000 37.61407  ? 703 HOH D O   1 
HETATM 15202 O  O   . HOH LA 6 .   ? 11.22269  31.06662  56.58792 1.000 40.55463  ? 704 HOH D O   1 
HETATM 15203 O  O   . HOH LA 6 .   ? 25.33893  41.29713  16.70137 1.000 47.90947  ? 705 HOH D O   1 
HETATM 15204 O  O   . HOH LA 6 .   ? 31.45307  23.66792  53.76255 1.000 46.15263  ? 706 HOH D O   1 
HETATM 15205 O  O   . HOH LA 6 .   ? 30.74342  -7.32800  53.09445 1.000 40.27571  ? 707 HOH D O   1 
HETATM 15206 O  O   . HOH LA 6 .   ? 17.40049  27.49139  78.18819 1.000 57.71305  ? 708 HOH D O   1 
HETATM 15207 O  O   . HOH LA 6 .   ? 32.90687  30.56752  44.09320 1.000 42.54793  ? 709 HOH D O   1 
HETATM 15208 O  O   . HOH LA 6 .   ? 10.20187  2.23927   53.99642 1.000 32.49407  ? 710 HOH D O   1 
HETATM 15209 O  O   . HOH LA 6 .   ? 30.12492  48.54248  21.18185 1.000 49.88590  ? 711 HOH D O   1 
HETATM 15210 O  O   . HOH LA 6 .   ? 27.85201  26.48349  25.81921 1.000 29.94930  ? 712 HOH D O   1 
HETATM 15211 O  O   . HOH LA 6 .   ? 23.12509  22.18839  72.60644 1.000 42.25398  ? 713 HOH D O   1 
HETATM 15212 O  O   . HOH LA 6 .   ? 31.03562  34.54661  25.04815 1.000 47.76983  ? 714 HOH D O   1 
HETATM 15213 O  O   . HOH LA 6 .   ? 11.24230  15.20036  55.44930 1.000 37.53474  ? 715 HOH D O   1 
HETATM 15214 O  O   . HOH LA 6 .   ? 43.69024  3.57816   70.14203 1.000 53.64097  ? 716 HOH D O   1 
HETATM 15215 O  O   . HOH LA 6 .   ? 17.34526  35.10805  53.34904 1.000 50.87868  ? 717 HOH D O   1 
HETATM 15216 O  O   . HOH LA 6 .   ? 26.40108  40.71872  44.55730 1.000 41.70163  ? 718 HOH D O   1 
HETATM 15217 O  O   . HOH LA 6 .   ? 11.93038  37.31334  47.74151 1.000 41.74325  ? 719 HOH D O   1 
HETATM 15218 O  O   . HOH LA 6 .   ? 10.94586  14.24429  60.34459 1.000 32.41385  ? 720 HOH D O   1 
HETATM 15219 O  O   . HOH LA 6 .   ? 2.98603   12.48627  68.17783 1.000 42.60979  ? 721 HOH D O   1 
HETATM 15220 O  O   . HOH LA 6 .   ? 29.82455  31.57299  31.28003 1.000 37.11667  ? 722 HOH D O   1 
HETATM 15221 O  O   . HOH LA 6 .   ? 13.47409  47.09233  35.85391 1.000 51.97801  ? 723 HOH D O   1 
HETATM 15222 O  O   . HOH LA 6 .   ? -4.03897  53.76114  25.37517 1.000 57.05611  ? 724 HOH D O   1 
HETATM 15223 O  O   . HOH LA 6 .   ? 25.27442  20.54227  59.59194 1.000 39.92993  ? 725 HOH D O   1 
HETATM 15224 O  O   . HOH LA 6 .   ? 32.40430  31.68135  31.84470 1.000 37.47892  ? 726 HOH D O   1 
HETATM 15225 O  O   . HOH LA 6 .   ? 28.84656  40.02605  43.64875 1.000 46.33365  ? 727 HOH D O   1 
HETATM 15226 O  O   . HOH LA 6 .   ? 30.11706  8.76703   57.62348 1.000 35.71664  ? 728 HOH D O   1 
HETATM 15227 O  O   . HOH LA 6 .   ? 11.46885  23.38229  71.46130 1.000 47.81505  ? 729 HOH D O   1 
HETATM 15228 O  O   . HOH LA 6 .   ? 20.03460  11.83110  40.53127 1.000 29.79117  ? 730 HOH D O   1 
HETATM 15229 O  O   . HOH LA 6 .   ? 22.37476  24.58434  73.63656 1.000 43.01831  ? 731 HOH D O   1 
HETATM 15230 O  O   . HOH LA 6 .   ? 17.32129  33.27840  56.35050 1.000 52.67279  ? 732 HOH D O   1 
HETATM 15231 O  O   . HOH LA 6 .   ? 32.49160  37.47393  25.58009 1.000 37.53274  ? 733 HOH D O   1 
HETATM 15232 O  O   . HOH LA 6 .   ? 13.75811  45.18107  44.44592 1.000 65.25826  ? 734 HOH D O   1 
HETATM 15233 O  O   . HOH LA 6 .   ? 35.19484  32.05474  30.25867 1.000 52.41127  ? 735 HOH D O   1 
HETATM 15234 O  O   . HOH LA 6 .   ? 23.60369  53.99995  22.24105 1.000 55.63760  ? 736 HOH D O   1 
HETATM 15235 O  O   . HOH LA 6 .   ? 28.53567  30.86226  52.12062 1.000 43.37712  ? 737 HOH D O   1 
HETATM 15236 O  O   . HOH LA 6 .   ? 27.28661  11.83272  44.13816 1.000 41.30861  ? 738 HOH D O   1 
HETATM 15237 O  O   . HOH LA 6 .   ? 8.83505   6.42529   78.81652 1.000 63.41564  ? 739 HOH D O   1 
HETATM 15238 O  O   . HOH LA 6 .   ? 27.55393  23.36419  62.56527 1.000 49.15252  ? 740 HOH D O   1 
HETATM 15239 O  O   . HOH LA 6 .   ? 25.38861  40.97375  47.43144 1.000 41.44438  ? 741 HOH D O   1 
HETATM 15240 O  O   . HOH LA 6 .   ? 39.02101  10.77451  55.46650 1.000 61.66381  ? 742 HOH D O   1 
HETATM 15241 O  O   . HOH LA 6 .   ? 17.01545  26.42389  26.17913 1.000 36.47913  ? 743 HOH D O   1 
HETATM 15242 O  O   . HOH LA 6 .   ? 22.11630  52.88468  24.49387 1.000 54.25910  ? 744 HOH D O   1 
HETATM 15243 O  O   . HOH LA 6 .   ? 1.90559   27.21586  59.38365 1.000 51.24838  ? 745 HOH D O   1 
HETATM 15244 O  O   . HOH LA 6 .   ? 27.83592  32.60737  48.68733 1.000 39.60714  ? 746 HOH D O   1 
HETATM 15245 O  O   . HOH LA 6 .   ? 33.20527  2.39385   53.33574 1.000 47.37560  ? 747 HOH D O   1 
HETATM 15246 O  O   . HOH LA 6 .   ? 31.53610  11.91478  46.43437 1.000 52.51500  ? 748 HOH D O   1 
HETATM 15247 O  O   . HOH LA 6 .   ? 12.19997  33.21659  56.28559 1.000 47.38081  ? 749 HOH D O   1 
HETATM 15248 O  O   . HOH LA 6 .   ? 36.81723  4.37383   75.01064 1.000 53.52514  ? 750 HOH D O   1 
HETATM 15249 O  O   . HOH LA 6 .   ? 29.36086  11.97727  47.68259 1.000 48.65793  ? 751 HOH D O   1 
HETATM 15250 O  O   . HOH LA 6 .   ? 13.09224  32.17782  61.02657 1.000 51.24851  ? 752 HOH D O   1 
HETATM 15251 O  O   . HOH LA 6 .   ? 8.90015   32.22131  58.65747 1.000 53.26014  ? 753 HOH D O   1 
HETATM 15252 O  O   . HOH LA 6 .   ? 11.10638  30.40174  60.61608 1.000 45.90333  ? 754 HOH D O   1 
HETATM 15253 O  O   . HOH LA 6 .   ? 28.67004  33.31125  52.40834 1.000 48.07113  ? 755 HOH D O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . MET A 1   ? 0.85466 1.18459 1.10097 -0.03091 -0.26084 -0.17249 1   MET A N   
2     C CA  . MET A 1   ? 0.90289 1.20668 1.14700 -0.03738 -0.25604 -0.18685 1   MET A CA  
3     C C   . MET A 1   ? 0.82561 1.11458 1.10657 -0.05020 -0.25009 -0.18696 1   MET A C   
4     O O   . MET A 1   ? 0.68260 0.94862 0.96939 -0.05745 -0.24695 -0.19725 1   MET A O   
5     C CB  . MET A 1   ? 0.79534 1.10106 1.02420 -0.03905 -0.26486 -0.20625 1   MET A CB  
6     C CG  . MET A 1   ? 0.80119 1.08188 1.01645 -0.03956 -0.25990 -0.22063 1   MET A CG  
7     S SD  . MET A 1   ? 0.77872 1.06227 0.98308 -0.04180 -0.26947 -0.24624 1   MET A SD  
8     C CE  . MET A 1   ? 0.69125 0.93929 0.89569 -0.04358 -0.26084 -0.25998 1   MET A CE  
9     N N   . SER A 2   ? 0.69195 0.99450 0.99853 -0.05273 -0.24791 -0.17438 2   SER A N   
10    C CA  . SER A 2   ? 0.56268 0.85675 0.90493 -0.06571 -0.24141 -0.17230 2   SER A CA  
11    C C   . SER A 2   ? 0.57137 0.83736 0.90825 -0.06684 -0.22362 -0.16060 2   SER A C   
12    O O   . SER A 2   ? 0.54948 0.80588 0.85871 -0.05664 -0.21467 -0.15054 2   SER A O   
13    C CB  . SER A 2   ? 0.51052 0.82901 0.87908 -0.06691 -0.24132 -0.16130 2   SER A CB  
14    O OG  . SER A 2   ? 0.55565 0.89460 0.92549 -0.06696 -0.25397 -0.16827 2   SER A OG  
15    N N   . VAL A 3   ? 0.51955 0.77222 0.88277 -0.07988 -0.21788 -0.16043 3   VAL A N   
16    C CA  . VAL A 3   ? 0.49361 0.72007 0.85231 -0.08250 -0.20126 -0.14814 3   VAL A CA  
17    C C   . VAL A 3   ? 0.43452 0.66643 0.82511 -0.09345 -0.19162 -0.13627 3   VAL A C   
18    O O   . VAL A 3   ? 0.44096 0.69310 0.86162 -0.10134 -0.19841 -0.14034 3   VAL A O   
19    C CB  . VAL A 3   ? 0.49138 0.68953 0.84502 -0.08733 -0.20285 -0.15905 3   VAL A CB  
20    C CG1 . VAL A 3   ? 0.51474 0.70838 0.83412 -0.07531 -0.20875 -0.16991 3   VAL A CG1 
21    C CG2 . VAL A 3   ? 0.41383 0.61317 0.80034 -0.10106 -0.21422 -0.17393 3   VAL A CG2 
22    N N   A ARG A 4   ? 0.42118 0.63714 0.80447 -0.09378 -0.17538 -0.12148 4   ARG A N   
23    N N   B ARG A 4   ? 0.42243 0.63804 0.80595 -0.09399 -0.17541 -0.12159 4   ARG A N   
24    C CA  A ARG A 4   ? 0.40776 0.62624 0.81588 -0.10461 -0.16316 -0.10887 4   ARG A CA  
25    C CA  B ARG A 4   ? 0.40823 0.62702 0.81714 -0.10489 -0.16340 -0.10908 4   ARG A CA  
26    C C   A ARG A 4   ? 0.43235 0.62151 0.83980 -0.11316 -0.15678 -0.10469 4   ARG A C   
27    C C   B ARG A 4   ? 0.43130 0.62088 0.83871 -0.11311 -0.15608 -0.10392 4   ARG A C   
28    O O   A ARG A 4   ? 0.41754 0.58555 0.79781 -0.10588 -0.15410 -0.10398 4   ARG A O   
29    O O   B ARG A 4   ? 0.41774 0.58686 0.79737 -0.10554 -0.15216 -0.10178 4   ARG A O   
30    C CB  A ARG A 4   ? 0.40696 0.63610 0.80550 -0.09646 -0.14904 -0.09423 4   ARG A CB  
31    C CB  B ARG A 4   ? 0.40622 0.63776 0.80748 -0.09691 -0.15003 -0.09494 4   ARG A CB  
32    C CG  A ARG A 4   ? 0.41466 0.64979 0.83477 -0.10673 -0.13433 -0.08146 4   ARG A CG  
33    C CG  B ARG A 4   ? 0.41403 0.64781 0.83302 -0.10669 -0.13420 -0.08137 4   ARG A CG  
34    C CD  A ARG A 4   ? 0.41579 0.66440 0.82814 -0.09775 -0.12123 -0.07126 4   ARG A CD  
35    C CD  B ARG A 4   ? 0.41356 0.66395 0.82768 -0.09774 -0.12245 -0.07215 4   ARG A CD  
36    N NE  A ARG A 4   ? 0.37499 0.60364 0.75491 -0.08963 -0.11207 -0.06471 4   ARG A NE  
37    N NE  B ARG A 4   ? 0.39755 0.63752 0.77829 -0.08284 -0.12182 -0.07156 4   ARG A NE  
38    C CZ  A ARG A 4   ? 0.43521 0.66067 0.79054 -0.07564 -0.11430 -0.06640 4   ARG A CZ  
39    C CZ  B ARG A 4   ? 0.42557 0.64596 0.78203 -0.07946 -0.11172 -0.06467 4   ARG A CZ  
40    N NH1 A ARG A 4   ? 0.33801 0.57863 0.69518 -0.06748 -0.12519 -0.07264 4   ARG A NH1 
41    N NH1 B ARG A 4   ? 0.42645 0.63524 0.78538 -0.08904 -0.10170 -0.05675 4   ARG A NH1 
42    N NH2 A ARG A 4   ? 0.37431 0.58178 0.70336 -0.07004 -0.10581 -0.06077 4   ARG A NH2 
43    N NH2 B ARG A 4   ? 0.41070 0.62402 0.74048 -0.06647 -0.11204 -0.06482 4   ARG A NH2 
44    N N   . ILE A 5   ? 0.39085 0.57887 0.82959 -0.12861 -0.15474 -0.10115 5   ILE A N   
45    C CA  . ILE A 5   ? 0.40365 0.56341 0.84568 -0.13749 -0.14957 -0.09453 5   ILE A CA  
46    C C   . ILE A 5   ? 0.44687 0.60592 0.88314 -0.13956 -0.13111 -0.07313 5   ILE A C   
47    O O   . ILE A 5   ? 0.39777 0.57723 0.85469 -0.14727 -0.12281 -0.06389 5   ILE A O   
48    C CB  . ILE A 5   ? 0.42088 0.57656 0.90095 -0.15423 -0.15751 -0.10069 5   ILE A CB  
49    C CG1 . ILE A 5   ? 0.41794 0.58260 0.90681 -0.15286 -0.17652 -0.12437 5   ILE A CG1 
50    C CG2 . ILE A 5   ? 0.42458 0.54624 0.90553 -0.16055 -0.15490 -0.09483 5   ILE A CG2 
51    C CD1 . ILE A 5   ? 0.42414 0.57114 0.88366 -0.14105 -0.18540 -0.13925 5   ILE A CD1 
52    N N   . GLU A 6   ? 0.43556 0.57325 0.84410 -0.13266 -0.12475 -0.06611 6   GLU A N   
53    C CA  . GLU A 6   ? 0.47837 0.61207 0.87844 -0.13521 -0.10873 -0.04667 6   GLU A CA  
54    C C   . GLU A 6   ? 0.56383 0.67066 0.97208 -0.14527 -0.10823 -0.03808 6   GLU A C   
55    O O   . GLU A 6   ? 0.57712 0.66519 0.99496 -0.14780 -0.12009 -0.04909 6   GLU A O   
56    C CB  . GLU A 6   ? 0.51032 0.64169 0.87424 -0.11986 -0.10240 -0.04414 6   GLU A CB  
57    C CG  . GLU A 6   ? 0.47220 0.62992 0.83208 -0.11088 -0.10014 -0.04772 6   GLU A CG  
58    C CD  . GLU A 6   ? 0.56194 0.74385 0.94330 -0.11882 -0.08893 -0.03821 6   GLU A CD  
59    O OE1 . GLU A 6   ? 0.76487 0.94590 1.13933 -0.12206 -0.07528 -0.02485 6   GLU A OE1 
60    O OE2 . GLU A 6   ? 0.52388 0.72748 0.92940 -0.12193 -0.09379 -0.04435 6   GLU A OE2 
61    N N   . HIS A 7   ? 0.58058 0.68619 0.98601 -0.15098 -0.09466 -0.01829 7   HIS A N   
62    C CA  . HIS A 7   ? 0.69947 0.78048 1.11483 -0.16105 -0.09414 -0.00605 7   HIS A CA  
63    C C   . HIS A 7   ? 0.74822 0.82306 1.13810 -0.15750 -0.08177 0.01261  7   HIS A C   
64    O O   . HIS A 7   ? 0.69564 0.79103 1.06961 -0.15293 -0.07046 0.01861  7   HIS A O   
65    C CB  . HIS A 7   ? 0.79285 0.88161 1.24734 -0.17999 -0.09251 0.00239  7   HIS A CB  
66    C CG  . HIS A 7   ? 1.00281 1.10716 1.45931 -0.18897 -0.07559 0.02568  7   HIS A CG  
67    N ND1 . HIS A 7   ? 1.06306 1.20088 1.51930 -0.18825 -0.06473 0.02771  7   HIS A ND1 
68    C CD2 . HIS A 7   ? 1.06724 1.15997 1.52606 -0.19871 -0.06758 0.04800  7   HIS A CD2 
69    C CE1 . HIS A 7   ? 1.09430 1.24197 1.55112 -0.19726 -0.04997 0.04871  7   HIS A CE1 
70    N NE2 . HIS A 7   ? 1.10375 1.22487 1.56104 -0.20403 -0.05156 0.06254  7   HIS A NE2 
71    N N   . ASP A 8   ? 0.76647 0.81300 1.15355 -0.15899 -0.08492 0.02048  8   ASP A N   
72    C CA  . ASP A 8   ? 0.79498 0.83456 1.16245 -0.15822 -0.07506 0.04094  8   ASP A CA  
73    C C   . ASP A 8   ? 0.84935 0.86451 1.23679 -0.16987 -0.07790 0.05670  8   ASP A C   
74    O O   . ASP A 8   ? 0.79366 0.80513 1.21457 -0.18275 -0.08257 0.05636  8   ASP A O   
75    C CB  . ASP A 8   ? 0.77685 0.80657 1.10989 -0.14121 -0.07676 0.03402  8   ASP A CB  
76    C CG  . ASP A 8   ? 0.76861 0.77291 1.10279 -0.13379 -0.09094 0.01739  8   ASP A CG  
77    O OD1 . ASP A 8   ? 0.75678 0.74369 1.11700 -0.14195 -0.09943 0.01470  8   ASP A OD1 
78    O OD2 . ASP A 8   ? 0.71603 0.71848 1.02583 -0.11974 -0.09326 0.00623  8   ASP A OD2 
79    N N   . THR A 9   ? 0.95351 0.95170 1.32292 -0.16561 -0.07586 0.07097  9   THR A N   
80    C CA  . THR A 9   ? 0.92606 0.89914 1.31513 -0.17557 -0.07930 0.08854  9   THR A CA  
81    C C   . THR A 9   ? 0.85266 0.79471 1.26018 -0.17239 -0.09501 0.07191  9   THR A C   
82    O O   . THR A 9   ? 0.82164 0.74223 1.25796 -0.18300 -0.10007 0.08179  9   THR A O   
83    C CB  . THR A 9   ? 0.89953 0.86643 1.26387 -0.17150 -0.07304 0.11060  9   THR A CB  
84    O OG1 . THR A 9   ? 0.95648 0.91648 1.29190 -0.15390 -0.07711 0.09722  9   THR A OG1 
85    C CG2 . THR A 9   ? 0.97804 0.97620 1.32797 -0.17759 -0.05701 0.12858  9   THR A CG2 
86    N N   . PHE A 10  ? 0.81184 0.75173 1.20457 -0.15831 -0.10254 0.04688  10  PHE A N   
87    C CA  . PHE A 10  ? 0.81141 0.72606 1.21933 -0.15397 -0.11687 0.02686  10  PHE A CA  
88    C C   . PHE A 10  ? 0.78453 0.70533 1.22052 -0.16177 -0.12512 0.00710  10  PHE A C   
89    O O   . PHE A 10  ? 0.77239 0.67335 1.22538 -0.16029 -0.13745 -0.01131 10  PHE A O   
90    C CB  . PHE A 10  ? 0.80947 0.72133 1.18694 -0.13519 -0.12054 0.00936  10  PHE A CB  
91    C CG  . PHE A 10  ? 0.80666 0.70555 1.16308 -0.12668 -0.11694 0.02420  10  PHE A CG  
92    C CD1 . PHE A 10  ? 0.84433 0.71294 1.21533 -0.12562 -0.12429 0.02850  10  PHE A CD1 
93    C CD2 . PHE A 10  ? 0.87415 0.79141 1.19812 -0.11927 -0.10704 0.03271  10  PHE A CD2 
94    C CE1 . PHE A 10  ? 0.90236 0.76081 1.25529 -0.11714 -0.12212 0.04252  10  PHE A CE1 
95    C CE2 . PHE A 10  ? 0.87475 0.78224 1.17999 -0.11161 -0.10484 0.04535  10  PHE A CE2 
96    C CZ  . PHE A 10  ? 0.81403 0.69287 1.13339 -0.11041 -0.11259 0.05084  10  PHE A CZ  
97    N N   . GLY A 11  ? 0.78128 0.73029 1.22345 -0.16954 -0.11910 0.00894  11  GLY A N   
98    C CA  . GLY A 11  ? 0.75063 0.70872 1.22121 -0.17762 -0.12760 -0.00892 11  GLY A CA  
99    C C   . GLY A 11  ? 0.69902 0.68851 1.15522 -0.17071 -0.12695 -0.02377 11  GLY A C   
100   O O   . GLY A 11  ? 0.68595 0.69523 1.11855 -0.16495 -0.11597 -0.01422 11  GLY A O   
101   N N   . GLU A 12  ? 0.69244 0.68714 1.16368 -0.17104 -0.13925 -0.04737 12  GLU A N   
102   C CA  . GLU A 12  ? 0.63197 0.65617 1.09224 -0.16419 -0.14123 -0.06131 12  GLU A CA  
103   C C   . GLU A 12  ? 0.54947 0.56970 0.97845 -0.14664 -0.14809 -0.07944 12  GLU A C   
104   O O   . GLU A 12  ? 0.62544 0.62299 1.05339 -0.14245 -0.15660 -0.09193 12  GLU A O   
105   C CB  . GLU A 12  ? 0.60324 0.64116 1.09839 -0.17547 -0.15129 -0.07542 12  GLU A CB  
106   C CG  . GLU A 12  ? 0.61577 0.66390 1.14479 -0.19378 -0.14373 -0.05799 12  GLU A CG  
107   C CD  . GLU A 12  ? 0.80326 0.82159 1.35909 -0.20699 -0.14508 -0.04764 12  GLU A CD  
108   O OE1 . GLU A 12  ? 0.69569 0.69207 1.26306 -0.20660 -0.15773 -0.06489 12  GLU A OE1 
109   O OE2 . GLU A 12  ? 0.99782 1.01491 1.56004 -0.21637 -0.13260 -0.02178 12  GLU A OE2 
110   N N   . ILE A 13  ? 0.51687 0.55991 0.92174 -0.13633 -0.14388 -0.08063 13  ILE A N   
111   C CA  . ILE A 13  ? 0.49041 0.53287 0.86429 -0.12018 -0.14850 -0.09428 13  ILE A CA  
112   C C   . ILE A 13  ? 0.42153 0.49411 0.78775 -0.11431 -0.15091 -0.10163 13  ILE A C   
113   O O   . ILE A 13  ? 0.40174 0.49395 0.77276 -0.11698 -0.14267 -0.08989 13  ILE A O   
114   C CB  . ILE A 13  ? 0.43483 0.46479 0.77954 -0.11069 -0.13812 -0.08089 13  ILE A CB  
115   C CG1 . ILE A 13  ? 0.47684 0.50333 0.79312 -0.09533 -0.14298 -0.09517 13  ILE A CG1 
116   C CG2 . ILE A 13  ? 0.44330 0.49172 0.77770 -0.11024 -0.12447 -0.06320 13  ILE A CG2 
117   C CD1 . ILE A 13  ? 0.44896 0.45935 0.74208 -0.08704 -0.13518 -0.08482 13  ILE A CD1 
118   N N   . GLU A 14  ? 0.43962 0.51684 0.79437 -0.10591 -0.16232 -0.12105 14  GLU A N   
119   C CA  . GLU A 14  ? 0.46412 0.56955 0.81136 -0.09953 -0.16712 -0.12765 14  GLU A CA  
120   C C   . GLU A 14  ? 0.47275 0.58482 0.78852 -0.08626 -0.15807 -0.11774 14  GLU A C   
121   O O   . GLU A 14  ? 0.44252 0.54017 0.73376 -0.07733 -0.15583 -0.11888 14  GLU A O   
122   C CB  . GLU A 14  ? 0.43088 0.54105 0.77503 -0.09566 -0.18302 -0.15135 14  GLU A CB  
123   C CG  . GLU A 14  ? 0.47554 0.58102 0.85223 -0.10826 -0.19411 -0.16551 14  GLU A CG  
124   C CD  . GLU A 14  ? 0.52808 0.64407 0.89911 -0.10363 -0.21022 -0.19112 14  GLU A CD  
125   O OE1 . GLU A 14  ? 0.59612 0.71878 0.93484 -0.09028 -0.21134 -0.19625 14  GLU A OE1 
126   O OE2 . GLU A 14  ? 0.48246 0.60033 0.87756 -0.11269 -0.21956 -0.20419 14  GLU A OE2 
127   N N   . VAL A 15  ? 0.45732 0.59170 0.77656 -0.08496 -0.15322 -0.10894 15  VAL A N   
128   C CA  . VAL A 15  ? 0.42087 0.56471 0.71571 -0.07245 -0.14681 -0.10163 15  VAL A CA  
129   C C   . VAL A 15  ? 0.45166 0.61971 0.74669 -0.06657 -0.15771 -0.11016 15  VAL A C   
130   O O   . VAL A 15  ? 0.47994 0.66410 0.80009 -0.07381 -0.16517 -0.11538 15  VAL A O   
131   C CB  . VAL A 15  ? 0.46121 0.61052 0.76127 -0.07468 -0.13193 -0.08468 15  VAL A CB  
132   C CG1 . VAL A 15  ? 0.45360 0.61370 0.73473 -0.06223 -0.12651 -0.07915 15  VAL A CG1 
133   C CG2 . VAL A 15  ? 0.43891 0.56555 0.73391 -0.07955 -0.12245 -0.07525 15  VAL A CG2 
134   N N   . PRO A 16  ? 0.46364 0.63598 0.73256 -0.05407 -0.15986 -0.11143 16  PRO A N   
135   C CA  . PRO A 16  ? 0.46205 0.65916 0.73062 -0.04818 -0.17066 -0.11618 16  PRO A CA  
136   C C   . PRO A 16  ? 0.46240 0.67970 0.75317 -0.04964 -0.16707 -0.10634 16  PRO A C   
137   O O   . PRO A 16  ? 0.46293 0.67736 0.75443 -0.04806 -0.15387 -0.09389 16  PRO A O   
138   C CB  . PRO A 16  ? 0.49262 0.68774 0.72852 -0.03497 -0.16891 -0.11280 16  PRO A CB  
139   C CG  . PRO A 16  ? 0.48509 0.65410 0.70506 -0.03501 -0.16195 -0.11445 16  PRO A CG  
140   C CD  . PRO A 16  ? 0.47043 0.62629 0.71009 -0.04522 -0.15318 -0.10793 16  PRO A CD  
141   N N   . ALA A 17  ? 0.40607 0.64558 0.71606 -0.05239 -0.17930 -0.11342 17  ALA A N   
142   C CA  . ALA A 17  ? 0.41902 0.67992 0.75678 -0.05480 -0.17681 -0.10620 17  ALA A CA  
143   C C   . ALA A 17  ? 0.39543 0.66388 0.72414 -0.04286 -0.16897 -0.09333 17  ALA A C   
144   O O   . ALA A 17  ? 0.41248 0.68991 0.76062 -0.04423 -0.15935 -0.08538 17  ALA A O   
145   C CB  . ALA A 17  ? 0.35622 0.64197 0.71434 -0.05787 -0.19373 -0.11678 17  ALA A CB  
146   N N   . ASP A 18  ? 0.41843 0.68375 0.71938 -0.03136 -0.17236 -0.09141 18  ASP A N   
147   C CA  . ASP A 18  ? 0.39774 0.66831 0.69188 -0.01986 -0.16645 -0.07919 18  ASP A CA  
148   C C   . ASP A 18  ? 0.44672 0.69554 0.72466 -0.01743 -0.15040 -0.07150 18  ASP A C   
149   O O   . ASP A 18  ? 0.48139 0.73001 0.75076 -0.00780 -0.14544 -0.06272 18  ASP A O   
150   C CB  . ASP A 18  ? 0.41238 0.69221 0.68603 -0.00929 -0.17834 -0.07842 18  ASP A CB  
151   C CG  . ASP A 18  ? 0.57127 0.83327 0.81191 -0.00720 -0.17827 -0.08296 18  ASP A CG  
152   O OD1 . ASP A 18  ? 0.60225 0.85259 0.84089 -0.01521 -0.17948 -0.09426 18  ASP A OD1 
153   O OD2 . ASP A 18  ? 0.75276 1.01231 0.97158 0.00235  -0.17657 -0.07506 18  ASP A OD2 
154   N N   . LYS A 19  ? 0.39442 0.62516 0.66922 -0.02591 -0.14302 -0.07430 19  LYS A N   
155   C CA  . LYS A 19  ? 0.44004 0.65113 0.69813 -0.02413 -0.12944 -0.06791 19  LYS A CA  
156   C C   . LYS A 19  ? 0.41394 0.62460 0.68989 -0.03241 -0.11708 -0.06323 19  LYS A C   
157   O O   . LYS A 19  ? 0.42741 0.64284 0.72337 -0.04305 -0.11872 -0.06627 19  LYS A O   
158   C CB  . LYS A 19  ? 0.41978 0.60993 0.65546 -0.02548 -0.13132 -0.07363 19  LYS A CB  
159   C CG  . LYS A 19  ? 0.43581 0.62650 0.64771 -0.01593 -0.13912 -0.07664 19  LYS A CG  
160   C CD  . LYS A 19  ? 0.45303 0.64686 0.65518 -0.00575 -0.13294 -0.06570 19  LYS A CD  
161   C CE  . LYS A 19  ? 0.51055 0.70260 0.68656 0.00265  -0.13764 -0.06567 19  LYS A CE  
162   N NZ  . LYS A 19  ? 0.55820 0.76718 0.73208 0.00406  -0.15245 -0.07255 19  LYS A NZ  
163   N N   . TYR A 20  ? 0.42005 0.62597 0.68878 -0.02801 -0.10459 -0.05601 20  TYR A N   
164   C CA  . TYR A 20  ? 0.38441 0.59670 0.66891 -0.03396 -0.09192 -0.05148 20  TYR A CA  
165   C C   . TYR A 20  ? 0.42210 0.61675 0.69436 -0.04100 -0.08273 -0.04787 20  TYR A C   
166   O O   . TYR A 20  ? 0.39553 0.59646 0.67664 -0.04629 -0.07122 -0.04307 20  TYR A O   
167   C CB  . TYR A 20  ? 0.36148 0.58341 0.64934 -0.02467 -0.08389 -0.04773 20  TYR A CB  
168   C CG  . TYR A 20  ? 0.40398 0.64660 0.71208 -0.01818 -0.09158 -0.04882 20  TYR A CG  
169   C CD1 . TYR A 20  ? 0.37591 0.63066 0.69777 -0.02168 -0.10467 -0.05304 20  TYR A CD1 
170   C CD2 . TYR A 20  ? 0.40954 0.65974 0.72476 -0.00831 -0.08645 -0.04597 20  TYR A CD2 
171   C CE1 . TYR A 20  ? 0.43156 0.70721 0.77260 -0.01508 -0.11294 -0.05296 20  TYR A CE1 
172   C CE2 . TYR A 20  ? 0.33707 0.60554 0.67280 -0.00136 -0.09410 -0.04545 20  TYR A CE2 
173   C CZ  . TYR A 20  ? 0.43429 0.71623 0.78229 -0.00455 -0.10750 -0.04821 20  TYR A CZ  
174   O OH  . TYR A 20  ? 0.38210 0.68391 0.75119 0.00313  -0.11599 -0.04658 20  TYR A OH  
175   N N   . TRP A 21  ? 0.39692 0.57148 0.64940 -0.04080 -0.08736 -0.04980 21  TRP A N   
176   C CA  . TRP A 21  ? 0.38598 0.54414 0.62883 -0.04682 -0.07980 -0.04483 21  TRP A CA  
177   C C   . TRP A 21  ? 0.42331 0.57897 0.68412 -0.05982 -0.08261 -0.04451 21  TRP A C   
178   O O   . TRP A 21  ? 0.42316 0.58788 0.70220 -0.06404 -0.09166 -0.05065 21  TRP A O   
179   C CB  . TRP A 21  ? 0.41149 0.54943 0.62843 -0.04039 -0.08258 -0.04657 21  TRP A CB  
180   C CG  . TRP A 21  ? 0.36400 0.49391 0.57672 -0.03939 -0.09542 -0.05571 21  TRP A CG  
181   C CD1 . TRP A 21  ? 0.34684 0.46617 0.56786 -0.04727 -0.10169 -0.06038 21  TRP A CD1 
182   C CD2 . TRP A 21  ? 0.38744 0.51965 0.58613 -0.02985 -0.10306 -0.06177 21  TRP A CD2 
183   N NE1 . TRP A 21  ? 0.34189 0.45801 0.55510 -0.04279 -0.11290 -0.07167 21  TRP A NE1 
184   C CE2 . TRP A 21  ? 0.36500 0.49023 0.56281 -0.03222 -0.11360 -0.07194 21  TRP A CE2 
185   C CE3 . TRP A 21  ? 0.32702 0.46702 0.51480 -0.01979 -0.10195 -0.05917 21  TRP A CE3 
186   C CZ2 . TRP A 21  ? 0.35715 0.48591 0.54051 -0.02474 -0.12234 -0.08009 21  TRP A CZ2 
187   C CZ3 . TRP A 21  ? 0.35457 0.49685 0.52875 -0.01291 -0.11075 -0.06438 21  TRP A CZ3 
188   C CH2 . TRP A 21  ? 0.35422 0.49234 0.52479 -0.01535 -0.12049 -0.07499 21  TRP A CH2 
189   N N   . GLY A 22  ? 0.34650 0.49034 0.60344 -0.06665 -0.07513 -0.03654 22  GLY A N   
190   C CA  . GLY A 22  ? 0.43380 0.57411 0.70966 -0.08001 -0.07572 -0.03244 22  GLY A CA  
191   C C   . GLY A 22  ? 0.42939 0.54391 0.69864 -0.08258 -0.08268 -0.03364 22  GLY A C   
192   O O   . GLY A 22  ? 0.38714 0.48878 0.63851 -0.07367 -0.08890 -0.04092 22  GLY A O   
193   N N   . ALA A 23  ? 0.41569 0.52297 0.70135 -0.09501 -0.08114 -0.02586 23  ALA A N   
194   C CA  . ALA A 23  ? 0.44280 0.52438 0.72967 -0.09835 -0.08858 -0.02699 23  ALA A CA  
195   C C   . ALA A 23  ? 0.46729 0.53127 0.72808 -0.09012 -0.08555 -0.02220 23  ALA A C   
196   O O   . ALA A 23  ? 0.46273 0.50715 0.71835 -0.08607 -0.09365 -0.02938 23  ALA A O   
197   C CB  . ALA A 23  ? 0.51430 0.59159 0.82628 -0.11399 -0.08619 -0.01569 23  ALA A CB  
198   N N   . GLN A 24  ? 0.44929 0.52106 0.69480 -0.08752 -0.07419 -0.01136 24  GLN A N   
199   C CA  . GLN A 24  ? 0.48643 0.54316 0.70917 -0.08053 -0.07204 -0.00651 24  GLN A CA  
200   C C   . GLN A 24  ? 0.46393 0.51748 0.66834 -0.06714 -0.07698 -0.01928 24  GLN A C   
201   O O   . GLN A 24  ? 0.41034 0.44647 0.60446 -0.06170 -0.08171 -0.02240 24  GLN A O   
202   C CB  . GLN A 24  ? 0.53601 0.60437 0.74718 -0.08188 -0.05927 0.00687  24  GLN A CB  
203   C CG  . GLN A 24  ? 0.58680 0.66239 0.81424 -0.09560 -0.05276 0.02128  24  GLN A CG  
204   C CD  . GLN A 24  ? 0.76800 0.84277 0.97977 -0.09758 -0.04438 0.03733  24  GLN A CD  
205   O OE1 . GLN A 24  ? 0.90836 1.00199 1.12144 -0.10437 -0.03365 0.04741  24  GLN A OE1 
206   N NE2 . GLN A 24  ? 0.90440 0.95951 1.10115 -0.09142 -0.04927 0.03949  24  GLN A NE2 
207   N N   . THR A 25  ? 0.44035 0.51112 0.64228 -0.06165 -0.07606 -0.02622 25  THR A N   
208   C CA  . THR A 25  ? 0.40416 0.47314 0.58918 -0.04979 -0.08035 -0.03590 25  THR A CA  
209   C C   . THR A 25  ? 0.45078 0.50986 0.63937 -0.04834 -0.09233 -0.04823 25  THR A C   
210   O O   . THR A 25  ? 0.41188 0.46127 0.58530 -0.04036 -0.09563 -0.05439 25  THR A O   
211   C CB  . THR A 25  ? 0.41511 0.50404 0.59983 -0.04458 -0.07755 -0.03845 25  THR A CB  
212   O OG1 . THR A 25  ? 0.39106 0.48945 0.57362 -0.04551 -0.06601 -0.02991 25  THR A OG1 
213   C CG2 . THR A 25  ? 0.36552 0.45285 0.53270 -0.03306 -0.08125 -0.04518 25  THR A CG2 
214   N N   . GLU A 26  ? 0.38501 0.44741 0.59471 -0.05640 -0.09873 -0.05295 26  GLU A N   
215   C CA  . GLU A 26  ? 0.42999 0.48565 0.64434 -0.05538 -0.11082 -0.06784 26  GLU A CA  
216   C C   . GLU A 26  ? 0.44949 0.48071 0.66425 -0.05627 -0.11393 -0.06966 26  GLU A C   
217   O O   . GLU A 26  ? 0.46509 0.48855 0.67098 -0.04930 -0.12050 -0.08243 26  GLU A O   
218   C CB  . GLU A 26  ? 0.42790 0.49493 0.66765 -0.06466 -0.11738 -0.07326 26  GLU A CB  
219   C CG  . GLU A 26  ? 0.46346 0.52686 0.70981 -0.06452 -0.13100 -0.09148 26  GLU A CG  
220   C CD  . GLU A 26  ? 0.51131 0.58610 0.73670 -0.05281 -0.13623 -0.10226 26  GLU A CD  
221   O OE1 . GLU A 26  ? 0.49530 0.58702 0.71174 -0.04752 -0.13221 -0.09613 26  GLU A OE1 
222   O OE2 . GLU A 26  ? 0.54763 0.61472 0.76620 -0.04883 -0.14412 -0.11665 26  GLU A OE2 
223   N N   . ARG A 27  ? 0.39794 0.41783 0.62389 -0.06457 -0.10931 -0.05675 27  ARG A N   
224   C CA  . ARG A 27  ? 0.50136 0.49698 0.72871 -0.06410 -0.11218 -0.05563 27  ARG A CA  
225   C C   . ARG A 27  ? 0.47176 0.46232 0.67388 -0.05243 -0.10819 -0.05403 27  ARG A C   
226   O O   . ARG A 27  ? 0.47713 0.45380 0.67542 -0.04594 -0.11357 -0.06344 27  ARG A O   
227   C CB  . ARG A 27  ? 0.51636 0.50247 0.76089 -0.07583 -0.10804 -0.03821 27  ARG A CB  
228   C CG  . ARG A 27  ? 0.66560 0.62784 0.93205 -0.08116 -0.11691 -0.04221 27  ARG A CG  
229   C CD  . ARG A 27  ? 0.70091 0.65562 0.98972 -0.09526 -0.11370 -0.02355 27  ARG A CD  
230   N NE  . ARG A 27  ? 0.63838 0.60661 0.95031 -0.10711 -0.11456 -0.02513 27  ARG A NE  
231   C CZ  . ARG A 27  ? 0.69971 0.66118 1.03670 -0.11316 -0.12486 -0.03921 27  ARG A CZ  
232   N NH1 . ARG A 27  ? 0.66807 0.61017 1.00921 -0.10762 -0.13519 -0.05567 27  ARG A NH1 
233   N NH2 . ARG A 27  ? 0.67104 0.64692 1.03091 -0.12507 -0.12481 -0.03814 27  ARG A NH2 
234   N N   . SER A 28  ? 0.47916 0.48209 0.66558 -0.04945 -0.09885 -0.04387 28  SER A N   
235   C CA  . SER A 28  ? 0.45212 0.45183 0.61675 -0.03922 -0.09527 -0.04280 28  SER A CA  
236   C C   . SER A 28  ? 0.45699 0.46015 0.61024 -0.02936 -0.10021 -0.05853 28  SER A C   
237   O O   . SER A 28  ? 0.38567 0.37925 0.52955 -0.02194 -0.10181 -0.06348 28  SER A O   
238   C CB  . SER A 28  ? 0.43201 0.44607 0.58444 -0.03851 -0.08493 -0.03189 28  SER A CB  
239   O OG  . SER A 28  ? 0.52832 0.54241 0.68830 -0.04756 -0.07948 -0.01724 28  SER A OG  
240   N N   . LYS A 29  ? 0.42178 0.44027 0.57649 -0.02921 -0.10283 -0.06604 29  LYS A N   
241   C CA  . LYS A 29  ? 0.40668 0.43173 0.54959 -0.02074 -0.10786 -0.07950 29  LYS A CA  
242   C C   . LYS A 29  ? 0.40524 0.41718 0.55294 -0.01903 -0.11621 -0.09381 29  LYS A C   
243   O O   . LYS A 29  ? 0.45541 0.46664 0.58934 -0.01033 -0.11710 -0.10240 29  LYS A O   
244   C CB  . LYS A 29  ? 0.45802 0.50227 0.60510 -0.02213 -0.11125 -0.08345 29  LYS A CB  
245   C CG  . LYS A 29  ? 0.50391 0.55988 0.63447 -0.01306 -0.11462 -0.09203 29  LYS A CG  
246   C CD  . LYS A 29  ? 0.48922 0.56537 0.62314 -0.01333 -0.11693 -0.09052 29  LYS A CD  
247   C CE  . LYS A 29  ? 0.55019 0.63373 0.69675 -0.01777 -0.12814 -0.10275 29  LYS A CE  
248   N NZ  . LYS A 29  ? 0.62833 0.71580 0.76023 -0.01119 -0.13547 -0.11703 29  LYS A NZ  
249   N N   . ARG A 30  ? 0.42986 0.43185 0.59887 -0.02736 -0.12207 -0.09729 30  ARG A N   
250   C CA  . ARG A 30  ? 0.40686 0.39555 0.58432 -0.02571 -0.13067 -0.11365 30  ARG A CA  
251   C C   . ARG A 30  ? 0.41268 0.38133 0.58937 -0.02126 -0.12852 -0.11005 30  ARG A C   
252   O O   . ARG A 30  ? 0.43476 0.39505 0.61206 -0.01504 -0.13354 -0.12518 30  ARG A O   
253   C CB  . ARG A 30  ? 0.46025 0.44288 0.66490 -0.03676 -0.13815 -0.11876 30  ARG A CB  
254   C CG  . ARG A 30  ? 0.46180 0.46594 0.67045 -0.04102 -0.14208 -0.12400 30  ARG A CG  
255   C CD  . ARG A 30  ? 0.46264 0.46152 0.70124 -0.05321 -0.14914 -0.12837 30  ARG A CD  
256   N NE  . ARG A 30  ? 0.50442 0.52625 0.74884 -0.05718 -0.15355 -0.13316 30  ARG A NE  
257   C CZ  . ARG A 30  ? 0.52625 0.55023 0.79711 -0.06770 -0.16123 -0.14023 30  ARG A CZ  
258   N NH1 . ARG A 30  ? 0.49364 0.49657 0.78868 -0.07606 -0.16502 -0.14284 30  ARG A NH1 
259   N NH2 . ARG A 30  ? 0.43110 0.47891 0.70639 -0.06996 -0.16574 -0.14440 30  ARG A NH2 
260   N N   . ASN A 31  ? 0.41605 0.37842 0.59212 -0.02402 -0.12152 -0.09098 31  ASN A N   
261   C CA  . ASN A 31  ? 0.47252 0.41624 0.65061 -0.02034 -0.12095 -0.08522 31  ASN A CA  
262   C C   . ASN A 31  ? 0.44933 0.39814 0.60596 -0.00874 -0.11645 -0.08683 31  ASN A C   
263   O O   . ASN A 31  ? 0.49102 0.42636 0.65023 -0.00319 -0.11784 -0.08741 31  ASN A O   
264   C CB  . ASN A 31  ? 0.46493 0.40170 0.65089 -0.02877 -0.11629 -0.06307 31  ASN A CB  
265   C CG  . ASN A 31  ? 0.56077 0.48625 0.77381 -0.04063 -0.12132 -0.06008 31  ASN A CG  
266   O OD1 . ASN A 31  ? 0.61382 0.52955 0.84318 -0.04147 -0.12987 -0.07573 31  ASN A OD1 
267   N ND2 . ASN A 31  ? 0.61299 0.54093 0.83169 -0.05026 -0.11578 -0.04057 31  ASN A ND2 
268   N N   . PHE A 32  ? 0.39236 0.36013 0.53050 -0.00493 -0.11143 -0.08732 32  PHE A N   
269   C CA  . PHE A 32  ? 0.46399 0.43811 0.58371 0.00486  -0.10668 -0.08840 32  PHE A CA  
270   C C   . PHE A 32  ? 0.40250 0.39265 0.50971 0.01055  -0.10767 -0.10192 32  PHE A C   
271   O O   . PHE A 32  ? 0.41611 0.42103 0.50956 0.01265  -0.10243 -0.09666 32  PHE A O   
272   C CB  . PHE A 32  ? 0.45272 0.43368 0.56218 0.00365  -0.09833 -0.07180 32  PHE A CB  
273   C CG  . PHE A 32  ? 0.45803 0.42638 0.57463 -0.00036 -0.09716 -0.05784 32  PHE A CG  
274   C CD1 . PHE A 32  ? 0.49722 0.46224 0.62577 -0.01045 -0.09710 -0.04746 32  PHE A CD1 
275   C CD2 . PHE A 32  ? 0.48537 0.44696 0.59727 0.00580  -0.09634 -0.05424 32  PHE A CD2 
276   C CE1 . PHE A 32  ? 0.55139 0.50668 0.68483 -0.01451 -0.09600 -0.03232 32  PHE A CE1 
277   C CE2 . PHE A 32  ? 0.47960 0.43128 0.59685 0.00242  -0.09636 -0.03957 32  PHE A CE2 
278   C CZ  . PHE A 32  ? 0.52016 0.46877 0.64698 -0.00778 -0.09607 -0.02794 32  PHE A CZ  
279   N N   . PRO A 33  ? 0.38818 0.37631 0.50010 0.01332  -0.11449 -0.11957 33  PRO A N   
280   C CA  . PRO A 33  ? 0.45334 0.45976 0.55039 0.01897  -0.11554 -0.13215 33  PRO A CA  
281   C C   . PRO A 33  ? 0.44137 0.45266 0.52402 0.02871  -0.11032 -0.13549 33  PRO A C   
282   O O   . PRO A 33  ? 0.48288 0.49636 0.56341 0.03485  -0.11283 -0.15191 33  PRO A O   
283   C CB  . PRO A 33  ? 0.43491 0.43749 0.54450 0.01709  -0.12524 -0.15127 33  PRO A CB  
284   C CG  . PRO A 33  ? 0.45202 0.43072 0.57988 0.01669  -0.12746 -0.15268 33  PRO A CG  
285   C CD  . PRO A 33  ? 0.44285 0.41255 0.57436 0.01163  -0.12175 -0.12957 33  PRO A CD  
286   N N   . VAL A 34  ? 0.41017 0.42459 0.48395 0.03007  -0.10258 -0.12078 34  VAL A N   
287   C CA  . VAL A 34  ? 0.43407 0.45061 0.49939 0.03779  -0.09711 -0.12098 34  VAL A CA  
288   C C   . VAL A 34  ? 0.42097 0.45611 0.46936 0.04031  -0.09074 -0.11489 34  VAL A C   
289   O O   . VAL A 34  ? 0.39163 0.42953 0.43788 0.03657  -0.08692 -0.10135 34  VAL A O   
290   C CB  . VAL A 34  ? 0.39720 0.39965 0.47012 0.03702  -0.09451 -0.10901 34  VAL A CB  
291   C CG1 . VAL A 34  ? 0.40123 0.40932 0.46648 0.04467  -0.08884 -0.10851 34  VAL A CG1 
292   C CG2 . VAL A 34  ? 0.42305 0.40576 0.51461 0.03506  -0.10137 -0.11324 34  VAL A CG2 
293   N N   . GLY A 35  ? 0.41275 0.46091 0.45031 0.04665  -0.08922 -0.12477 35  GLY A N   
294   C CA  . GLY A 35  ? 0.38641 0.45080 0.40971 0.04927  -0.08230 -0.11683 35  GLY A CA  
295   C C   . GLY A 35  ? 0.42292 0.49996 0.43882 0.04615  -0.08407 -0.11134 35  GLY A C   
296   O O   . GLY A 35  ? 0.41805 0.49576 0.43763 0.04295  -0.09120 -0.11735 35  GLY A O   
297   N N   . LYS A 36  ? 0.41504 0.50256 0.42243 0.04716  -0.07788 -0.09937 36  LYS A N   
298   C CA  . LYS A 36  ? 0.42153 0.52291 0.42188 0.04601  -0.07936 -0.09219 36  LYS A CA  
299   C C   . LYS A 36  ? 0.46373 0.56233 0.46936 0.04327  -0.07469 -0.07578 36  LYS A C   
300   O O   . LYS A 36  ? 0.48476 0.59404 0.48690 0.04337  -0.07503 -0.06715 36  LYS A O   
301   C CB  . LYS A 36  ? 0.42730 0.54830 0.41111 0.05098  -0.07700 -0.09435 36  LYS A CB  
302   C CG  . LYS A 36  ? 0.45776 0.58452 0.43577 0.05449  -0.08100 -0.11378 36  LYS A CG  
303   C CD  . LYS A 36  ? 0.44059 0.59001 0.40043 0.05949  -0.07684 -0.11637 36  LYS A CD  
304   C CE  . LYS A 36  ? 0.43796 0.59198 0.39465 0.06392  -0.07926 -0.13942 36  LYS A CE  
305   N NZ  . LYS A 36  ? 0.56880 0.71830 0.53116 0.06135  -0.09050 -0.15353 36  LYS A NZ  
306   N N   . GLU A 37  ? 0.37393 0.45915 0.38851 0.04117  -0.07087 -0.07175 37  GLU A N   
307   C CA  . GLU A 37  ? 0.38501 0.46817 0.40476 0.03921  -0.06542 -0.05938 37  GLU A CA  
308   C C   . GLU A 37  ? 0.39029 0.46628 0.42113 0.03407  -0.06796 -0.05703 37  GLU A C   
309   O O   . GLU A 37  ? 0.37088 0.43605 0.40768 0.03122  -0.06784 -0.05860 37  GLU A O   
310   C CB  . GLU A 37  ? 0.41860 0.49593 0.43943 0.04041  -0.05933 -0.05774 37  GLU A CB  
311   C CG  . GLU A 37  ? 0.39539 0.48229 0.40780 0.04503  -0.05525 -0.05937 37  GLU A CG  
312   C CD  . GLU A 37  ? 0.38689 0.47603 0.39398 0.04868  -0.05856 -0.07247 37  GLU A CD  
313   O OE1 . GLU A 37  ? 0.41712 0.49449 0.43078 0.04797  -0.06287 -0.07976 37  GLU A OE1 
314   O OE2 . GLU A 37  ? 0.39055 0.49369 0.38764 0.05225  -0.05670 -0.07549 37  GLU A OE2 
315   N N   . ARG A 38  ? 0.42683 0.51043 0.46104 0.03296  -0.07033 -0.05257 38  ARG A N   
316   C CA  . ARG A 38  ? 0.41074 0.49116 0.45732 0.02819  -0.07137 -0.05015 38  ARG A CA  
317   C C   . ARG A 38  ? 0.40759 0.48260 0.45966 0.02676  -0.06405 -0.04400 38  ARG A C   
318   O O   . ARG A 38  ? 0.43288 0.50922 0.48230 0.02954  -0.05920 -0.03964 38  ARG A O   
319   C CB  . ARG A 38  ? 0.40797 0.50006 0.45918 0.02855  -0.07560 -0.04668 38  ARG A CB  
320   C CG  . ARG A 38  ? 0.48592 0.57788 0.55234 0.02386  -0.07592 -0.04493 38  ARG A CG  
321   C CD  . ARG A 38  ? 0.56113 0.66599 0.63477 0.02501  -0.08114 -0.04195 38  ARG A CD  
322   N NE  . ARG A 38  ? 0.56459 0.67667 0.63354 0.02485  -0.09039 -0.04908 38  ARG A NE  
323   C CZ  . ARG A 38  ? 0.62080 0.74587 0.69652 0.02502  -0.09758 -0.04850 38  ARG A CZ  
324   N NH1 . ARG A 38  ? 0.66584 0.79739 0.75505 0.02591  -0.09637 -0.04058 38  ARG A NH1 
325   N NH2 . ARG A 38  ? 0.73685 0.86959 0.80698 0.02466  -0.10665 -0.05716 38  ARG A NH2 
326   N N   . MET A 39  ? 0.36829 0.43806 0.42817 0.02192  -0.06319 -0.04411 39  MET A N   
327   C CA  . MET A 39  ? 0.33367 0.40195 0.39792 0.02027  -0.05653 -0.03999 39  MET A CA  
328   C C   . MET A 39  ? 0.42341 0.49928 0.49430 0.02274  -0.05366 -0.03584 39  MET A C   
329   O O   . MET A 39  ? 0.41151 0.49436 0.48951 0.02295  -0.05700 -0.03465 39  MET A O   
330   C CB  . MET A 39  ? 0.35880 0.42526 0.43026 0.01416  -0.05579 -0.03950 39  MET A CB  
331   C CG  . MET A 39  ? 0.34547 0.41386 0.41937 0.01229  -0.04868 -0.03695 39  MET A CG  
332   S SD  . MET A 39  ? 0.41558 0.47672 0.47873 0.01354  -0.04634 -0.03686 39  MET A SD  
333   C CE  . MET A 39  ? 0.37346 0.42670 0.43508 0.00863  -0.05006 -0.03460 39  MET A CE  
334   N N   . PRO A 40  ? 0.44742 0.52211 0.51834 0.02483  -0.04836 -0.03367 40  PRO A N   
335   C CA  . PRO A 40  ? 0.40618 0.48559 0.48581 0.02794  -0.04644 -0.02906 40  PRO A CA  
336   C C   . PRO A 40  ? 0.37608 0.46063 0.47047 0.02679  -0.04532 -0.02917 40  PRO A C   
337   O O   . PRO A 40  ? 0.34811 0.43285 0.44639 0.02324  -0.04160 -0.03290 40  PRO A O   
338   C CB  . PRO A 40  ? 0.38608 0.46122 0.46577 0.02868  -0.04073 -0.02889 40  PRO A CB  
339   C CG  . PRO A 40  ? 0.38680 0.45741 0.45905 0.02554  -0.03952 -0.03383 40  PRO A CG  
340   C CD  . PRO A 40  ? 0.39648 0.46546 0.46091 0.02475  -0.04495 -0.03524 40  PRO A CD  
341   N N   . ILE A 41  ? 0.40255 0.49320 0.50552 0.03012  -0.04851 -0.02455 41  ILE A N   
342   C CA  . ILE A 41  ? 0.39758 0.49509 0.51783 0.03014  -0.04794 -0.02511 41  ILE A CA  
343   C C   . ILE A 41  ? 0.39782 0.49340 0.52919 0.03046  -0.04013 -0.02840 41  ILE A C   
344   O O   . ILE A 41  ? 0.36503 0.46655 0.50751 0.02869  -0.03665 -0.03306 41  ILE A O   
345   C CB  . ILE A 41  ? 0.36612 0.47125 0.49483 0.03484  -0.05418 -0.01828 41  ILE A CB  
346   C CG1 . ILE A 41  ? 0.32018 0.43481 0.46846 0.03490  -0.05496 -0.01998 41  ILE A CG1 
347   C CG2 . ILE A 41  ? 0.35198 0.45376 0.48558 0.03988  -0.05258 -0.01050 41  ILE A CG2 
348   C CD1 . ILE A 41  ? 0.36238 0.48236 0.50951 0.02914  -0.05752 -0.02528 41  ILE A CD1 
349   N N   . GLU A 42  ? 0.38634 0.47500 0.51526 0.03218  -0.03693 -0.02737 42  GLU A N   
350   C CA  . GLU A 42  ? 0.37185 0.45865 0.51127 0.03204  -0.03012 -0.03337 42  GLU A CA  
351   C C   . GLU A 42  ? 0.39750 0.48755 0.53062 0.02706  -0.02592 -0.04150 42  GLU A C   
352   O O   . GLU A 42  ? 0.39239 0.48789 0.53636 0.02666  -0.02060 -0.04841 42  GLU A O   
353   C CB  . GLU A 42  ? 0.41409 0.49294 0.55112 0.03307  -0.02815 -0.03163 42  GLU A CB  
354   C CG  . GLU A 42  ? 0.41095 0.48717 0.55909 0.03754  -0.03023 -0.02206 42  GLU A CG  
355   C CD  . GLU A 42  ? 0.41746 0.49574 0.55140 0.03871  -0.03580 -0.01244 42  GLU A CD  
356   O OE1 . GLU A 42  ? 0.35838 0.43852 0.47552 0.03635  -0.03804 -0.01538 42  GLU A OE1 
357   O OE2 . GLU A 42  ? 0.47571 0.55425 0.61580 0.04210  -0.03798 -0.00193 42  GLU A OE2 
358   N N   . VAL A 43  ? 0.31957 0.40720 0.43578 0.02343  -0.02809 -0.04071 43  VAL A N   
359   C CA  . VAL A 43  ? 0.34932 0.44070 0.45976 0.01851  -0.02437 -0.04533 43  VAL A CA  
360   C C   . VAL A 43  ? 0.36673 0.46715 0.48472 0.01555  -0.02386 -0.04529 43  VAL A C   
361   O O   . VAL A 43  ? 0.39217 0.50041 0.51100 0.01184  -0.01841 -0.04900 43  VAL A O   
362   C CB  . VAL A 43  ? 0.36884 0.45389 0.46194 0.01585  -0.02688 -0.04351 43  VAL A CB  
363   C CG1 . VAL A 43  ? 0.37162 0.45397 0.45955 0.01397  -0.03260 -0.03940 43  VAL A CG1 
364   C CG2 . VAL A 43  ? 0.34331 0.43283 0.43039 0.01180  -0.02253 -0.04694 43  VAL A CG2 
365   N N   . VAL A 44  ? 0.39496 0.49679 0.51890 0.01685  -0.02930 -0.04131 44  VAL A N   
366   C CA  . VAL A 44  ? 0.35411 0.46670 0.49054 0.01426  -0.02899 -0.04177 44  VAL A CA  
367   C C   . VAL A 44  ? 0.38787 0.51016 0.54215 0.01715  -0.02264 -0.04684 44  VAL A C   
368   O O   . VAL A 44  ? 0.35597 0.48964 0.51739 0.01360  -0.01693 -0.05064 44  VAL A O   
369   C CB  . VAL A 44  ? 0.38984 0.50334 0.52992 0.01575  -0.03766 -0.03766 44  VAL A CB  
370   C CG1 . VAL A 44  ? 0.31059 0.43761 0.46874 0.01376  -0.03798 -0.03852 44  VAL A CG1 
371   C CG2 . VAL A 44  ? 0.40733 0.51239 0.53185 0.01243  -0.04321 -0.03614 44  VAL A CG2 
372   N N   . TYR A 45  ? 0.35951 0.47782 0.52251 0.02360  -0.02305 -0.04706 45  TYR A N   
373   C CA  . TYR A 45  ? 0.37218 0.49733 0.55519 0.02740  -0.01720 -0.05370 45  TYR A CA  
374   C C   . TYR A 45  ? 0.39092 0.51961 0.56896 0.02437  -0.00863 -0.06335 45  TYR A C   
375   O O   . TYR A 45  ? 0.35915 0.49985 0.55088 0.02490  -0.00200 -0.07176 45  TYR A O   
376   C CB  . TYR A 45  ? 0.34921 0.46609 0.54389 0.03449  -0.01993 -0.05051 45  TYR A CB  
377   C CG  . TYR A 45  ? 0.42440 0.54281 0.62844 0.03898  -0.02805 -0.04088 45  TYR A CG  
378   C CD1 . TYR A 45  ? 0.36471 0.48859 0.56062 0.03614  -0.03428 -0.03625 45  TYR A CD1 
379   C CD2 . TYR A 45  ? 0.44011 0.55493 0.66216 0.04596  -0.03017 -0.03624 45  TYR A CD2 
380   C CE1 . TYR A 45  ? 0.38787 0.51587 0.59065 0.04019  -0.04273 -0.02833 45  TYR A CE1 
381   C CE2 . TYR A 45  ? 0.53122 0.64955 0.76040 0.05032  -0.03853 -0.02571 45  TYR A CE2 
382   C CZ  . TYR A 45  ? 0.44891 0.57502 0.66707 0.04743  -0.04498 -0.02229 45  TYR A CZ  
383   O OH  . TYR A 45  ? 0.53191 0.66424 0.75557 0.05172  -0.05436 -0.01266 45  TYR A OH  
384   N N   . GLY A 46  ? 0.34601 0.46655 0.50498 0.02153  -0.00873 -0.06308 46  GLY A N   
385   C CA  . GLY A 46  ? 0.33677 0.46354 0.48777 0.01806  -0.00199 -0.07159 46  GLY A CA  
386   C C   . GLY A 46  ? 0.35335 0.49381 0.49925 0.01211  0.00220  -0.07150 46  GLY A C   
387   O O   . GLY A 46  ? 0.35052 0.50479 0.49999 0.01072  0.00997  -0.08025 46  GLY A O   
388   N N   . PHE A 47  ? 0.35462 0.49226 0.49306 0.00819  -0.00265 -0.06189 47  PHE A N   
389   C CA  . PHE A 47  ? 0.37967 0.52938 0.51715 0.00145  0.00086  -0.05902 47  PHE A CA  
390   C C   . PHE A 47  ? 0.35127 0.51727 0.51057 0.00267  0.00625  -0.06431 47  PHE A C   
391   O O   . PHE A 47  ? 0.35787 0.54027 0.51879 -0.00214 0.01405  -0.06675 47  PHE A O   
392   C CB  . PHE A 47  ? 0.37160 0.51260 0.50342 -0.00239 -0.00680 -0.04897 47  PHE A CB  
393   C CG  . PHE A 47  ? 0.35017 0.48136 0.46226 -0.00643 -0.00950 -0.04315 47  PHE A CG  
394   C CD1 . PHE A 47  ? 0.36596 0.50499 0.46937 -0.01307 -0.00464 -0.03961 47  PHE A CD1 
395   C CD2 . PHE A 47  ? 0.38426 0.49964 0.48754 -0.00343 -0.01709 -0.04028 47  PHE A CD2 
396   C CE1 . PHE A 47  ? 0.34634 0.47578 0.43373 -0.01605 -0.00834 -0.03246 47  PHE A CE1 
397   C CE2 . PHE A 47  ? 0.36296 0.46935 0.45140 -0.00605 -0.02013 -0.03532 47  PHE A CE2 
398   C CZ  . PHE A 47  ? 0.35791 0.47041 0.43918 -0.01215 -0.01634 -0.03088 47  PHE A CZ  
399   N N   . ALA A 48  ? 0.36875 0.53210 0.54560 0.00913  0.00212  -0.06515 48  ALA A N   
400   C CA  . ALA A 48  ? 0.30782 0.48701 0.50919 0.01174  0.00621  -0.07027 48  ALA A CA  
401   C C   . ALA A 48  ? 0.34559 0.53576 0.55567 0.01477  0.01623  -0.08344 48  ALA A C   
402   O O   . ALA A 48  ? 0.36616 0.57578 0.58913 0.01339  0.02409  -0.08964 48  ALA A O   
403   C CB  . ALA A 48  ? 0.34051 0.51406 0.55856 0.01894  -0.00205 -0.06658 48  ALA A CB  
404   N N   . GLN A 49  ? 0.34818 0.52758 0.55303 0.01875  0.01638  -0.08915 49  GLN A N   
405   C CA  . GLN A 49  ? 0.35849 0.54848 0.56976 0.02079  0.02558  -0.10450 49  GLN A CA  
406   C C   . GLN A 49  ? 0.36374 0.57022 0.55699 0.01294  0.03349  -0.10737 49  GLN A C   
407   O O   . GLN A 49  ? 0.38529 0.61187 0.58706 0.01287  0.04316  -0.11891 49  GLN A O   
408   C CB  . GLN A 49  ? 0.36605 0.54072 0.57389 0.02460  0.02328  -0.10990 49  GLN A CB  
409   C CG  . GLN A 49  ? 0.32455 0.48305 0.55017 0.03192  0.01639  -0.10540 49  GLN A CG  
410   C CD  . GLN A 49  ? 0.33670 0.50060 0.59467 0.03962  0.01987  -0.11559 49  GLN A CD  
411   O OE1 . GLN A 49  ? 0.36216 0.54393 0.63110 0.04004  0.02806  -0.12782 49  GLN A OE1 
412   N NE2 . GLN A 49  ? 0.32431 0.47340 0.59880 0.04600  0.01382  -0.11009 49  GLN A NE2 
413   N N   . LEU A 50  ? 0.37629 0.57552 0.54505 0.00653  0.02956  -0.09649 50  LEU A N   
414   C CA  . LEU A 50  ? 0.39429 0.60807 0.54428 -0.00133 0.03577  -0.09491 50  LEU A CA  
415   C C   . LEU A 50  ? 0.34807 0.58096 0.50766 -0.00649 0.04197  -0.09105 50  LEU A C   
416   O O   . LEU A 50  ? 0.35188 0.60741 0.51025 -0.00957 0.05244  -0.09802 50  LEU A O   
417   C CB  . LEU A 50  ? 0.34142 0.54032 0.46776 -0.00593 0.02841  -0.08200 50  LEU A CB  
418   C CG  . LEU A 50  ? 0.37761 0.58733 0.48585 -0.01484 0.03179  -0.07275 50  LEU A CG  
419   C CD1 . LEU A 50  ? 0.47035 0.70098 0.56827 -0.01645 0.04106  -0.08304 50  LEU A CD1 
420   C CD2 . LEU A 50  ? 0.43616 0.62687 0.52670 -0.01671 0.02257  -0.06107 50  LEU A CD2 
421   N N   . LYS A 51  ? 0.35302 0.57915 0.52257 -0.00792 0.03583  -0.08056 51  LYS A N   
422   C CA  . LYS A 51  ? 0.37926 0.62384 0.56114 -0.01388 0.04112  -0.07639 51  LYS A CA  
423   C C   . LYS A 51  ? 0.36087 0.62655 0.56735 -0.00884 0.05003  -0.09001 51  LYS A C   
424   O O   . LYS A 51  ? 0.34130 0.63111 0.55368 -0.01403 0.06012  -0.09180 51  LYS A O   
425   C CB  . LYS A 51  ? 0.32906 0.56220 0.51977 -0.01587 0.03118  -0.06522 51  LYS A CB  
426   C CG  . LYS A 51  ? 0.36140 0.57347 0.53169 -0.02002 0.02214  -0.05363 51  LYS A CG  
427   C CD  . LYS A 51  ? 0.38069 0.59765 0.53143 -0.02876 0.02720  -0.04618 51  LYS A CD  
428   C CE  . LYS A 51  ? 0.35582 0.55015 0.48924 -0.03089 0.01757  -0.03594 51  LYS A CE  
429   N NZ  . LYS A 51  ? 0.36667 0.56486 0.48733 -0.04059 0.02046  -0.02388 51  LYS A NZ  
430   N N   . ARG A 52  ? 0.32843 0.58582 0.55116 0.00135  0.04666  -0.09920 52  ARG A N   
431   C CA  . ARG A 52  ? 0.34214 0.61712 0.59152 0.00809  0.05443  -0.11388 52  ARG A CA  
432   C C   . ARG A 52  ? 0.37728 0.67145 0.61795 0.00660  0.06715  -0.12806 52  ARG A C   
433   O O   . ARG A 52  ? 0.33435 0.65541 0.58602 0.00456  0.07820  -0.13517 52  ARG A O   
434   C CB  . ARG A 52  ? 0.36531 0.62297 0.63205 0.01925  0.04717  -0.11894 52  ARG A CB  
435   C CG  . ARG A 52  ? 0.34571 0.61695 0.64705 0.02805  0.05193  -0.13162 52  ARG A CG  
436   C CD  . ARG A 52  ? 0.39287 0.64344 0.71037 0.03853  0.04385  -0.13335 52  ARG A CD  
437   N NE  . ARG A 52  ? 0.37259 0.63300 0.72771 0.04778  0.04460  -0.13999 52  ARG A NE  
438   C CZ  . ARG A 52  ? 0.39652 0.67121 0.77360 0.05368  0.05422  -0.15857 52  ARG A CZ  
439   N NH1 . ARG A 52  ? 0.39600 0.67830 0.75968 0.05101  0.06404  -0.17354 52  ARG A NH1 
440   N NH2 . ARG A 52  ? 0.38360 0.66643 0.79765 0.06292  0.05359  -0.16307 52  ARG A NH2 
441   N N   . ALA A 53  ? 0.31511 0.59783 0.53599 0.00744  0.06574  -0.13295 53  ALA A N   
442   C CA  . ALA A 53  ? 0.33161 0.63281 0.54096 0.00615  0.07615  -0.14795 53  ALA A CA  
443   C C   . ALA A 53  ? 0.30899 0.63289 0.49849 -0.00450 0.08435  -0.14011 53  ALA A C   
444   O O   . ALA A 53  ? 0.32607 0.67809 0.51610 -0.00585 0.09673  -0.15230 53  ALA A O   
445   C CB  . ALA A 53  ? 0.34318 0.62655 0.53392 0.00775  0.07042  -0.15199 53  ALA A CB  
446   N N   . ALA A 54  ? 0.32021 0.63295 0.49291 -0.01219 0.07788  -0.11970 54  ALA A N   
447   C CA  . ALA A 54  ? 0.36023 0.69202 0.51567 -0.02311 0.08487  -0.10846 54  ALA A CA  
448   C C   . ALA A 54  ? 0.38231 0.73950 0.55941 -0.02650 0.09471  -0.10865 54  ALA A C   
449   O O   . ALA A 54  ? 0.39510 0.77990 0.56337 -0.03352 0.10649  -0.10802 54  ALA A O   
450   C CB  . ALA A 54  ? 0.39802 0.70842 0.53641 -0.02981 0.07452  -0.08673 54  ALA A CB  
451   N N   . ALA A 55  ? 0.33776 0.68849 0.54331 -0.02186 0.09017  -0.10892 55  ALA A N   
452   C CA  . ALA A 55  ? 0.35378 0.73125 0.58425 -0.02417 0.09951  -0.11127 55  ALA A CA  
453   C C   . ALA A 55  ? 0.37641 0.78251 0.61660 -0.01898 0.11373  -0.13279 55  ALA A C   
454   O O   . ALA A 55  ? 0.40404 0.84185 0.64617 -0.02522 0.12708  -0.13422 55  ALA A O   
455   C CB  . ALA A 55  ? 0.35542 0.72142 0.61564 -0.01856 0.09016  -0.10909 55  ALA A CB  
456   N N   . ILE A 56  ? 0.38607 0.78211 0.63294 -0.00791 0.11151  -0.15019 56  ILE A N   
457   C CA  . ILE A 56  ? 0.38923 0.81074 0.64814 -0.00181 0.12435  -0.17432 56  ILE A CA  
458   C C   . ILE A 56  ? 0.42055 0.86381 0.64746 -0.00904 0.13474  -0.17872 56  ILE A C   
459   O O   . ILE A 56  ? 0.42059 0.89902 0.65124 -0.01090 0.14964  -0.19014 56  ILE A O   
460   C CB  . ILE A 56  ? 0.37939 0.78101 0.65545 0.01127  0.11810  -0.19123 56  ILE A CB  
461   C CG1 . ILE A 56  ? 0.36963 0.75132 0.67534 0.01839  0.10706  -0.18372 56  ILE A CG1 
462   C CG2 . ILE A 56  ? 0.37794 0.80520 0.67124 0.01827  0.13111  -0.21885 56  ILE A CG2 
463   C CD1 . ILE A 56  ? 0.35667 0.71022 0.67234 0.02869  0.09746  -0.19087 56  ILE A CD1 
464   N N   . ALA A 57  ? 0.38829 0.81342 0.58333 -0.01297 0.12710  -0.16986 57  ALA A N   
465   C CA  . ALA A 57  ? 0.42644 0.87305 0.58912 -0.01967 0.13509  -0.17220 57  ALA A CA  
466   C C   . ALA A 57  ? 0.44408 0.91782 0.59664 -0.03162 0.14510  -0.15575 57  ALA A C   
467   O O   . ALA A 57  ? 0.49425 1.00361 0.63712 -0.03508 0.15928  -0.16489 57  ALA A O   
468   C CB  . ALA A 57  ? 0.40916 0.83038 0.54238 -0.02159 0.12306  -0.16260 57  ALA A CB  
469   N N   . ASN A 58  ? 0.42397 0.88232 0.57947 -0.03845 0.13814  -0.13167 58  ASN A N   
470   C CA  . ASN A 58  ? 0.44925 0.93097 0.59985 -0.05095 0.14718  -0.11401 58  ASN A CA  
471   C C   . ASN A 58  ? 0.48384 1.00120 0.66156 -0.05028 0.16252  -0.12670 58  ASN A C   
472   O O   . ASN A 58  ? 0.50950 1.06113 0.67804 -0.05904 0.17666  -0.12240 58  ASN A O   
473   C CB  . ASN A 58  ? 0.44508 0.90097 0.60103 -0.05758 0.13570  -0.08931 58  ASN A CB  
474   C CG  . ASN A 58  ? 0.42147 0.85262 0.54703 -0.06216 0.12477  -0.07199 58  ASN A CG  
475   O OD1 . ASN A 58  ? 0.45615 0.90069 0.55343 -0.06728 0.12942  -0.06692 58  ASN A OD1 
476   N ND2 . ASN A 58  ? 0.36906 0.76551 0.50047 -0.06001 0.10992  -0.06284 58  ASN A ND2 
477   N N   . PHE A 59  ? 0.46232 0.97356 0.67448 -0.03986 0.16007  -0.14144 59  PHE A N   
478   C CA  . PHE A 59  ? 0.46281 1.00875 0.70457 -0.03682 0.17442  -0.15699 59  PHE A CA  
479   C C   . PHE A 59  ? 0.46892 1.04699 0.69836 -0.03377 0.18936  -0.17983 59  PHE A C   
480   O O   . PHE A 59  ? 0.41015 1.02850 0.64324 -0.03888 0.20605  -0.18416 59  PHE A O   
481   C CB  . PHE A 59  ? 0.44994 0.98021 0.73089 -0.02411 0.16661  -0.16875 59  PHE A CB  
482   C CG  . PHE A 59  ? 0.46414 1.02833 0.77959 -0.01743 0.18028  -0.18924 59  PHE A CG  
483   C CD1 . PHE A 59  ? 0.45134 1.04530 0.78617 -0.02483 0.19024  -0.18182 59  PHE A CD1 
484   C CD2 . PHE A 59  ? 0.44388 1.01013 0.77553 -0.00366 0.18304  -0.21644 59  PHE A CD2 
485   C CE1 . PHE A 59  ? 0.46059 1.07612 0.82261 -0.01768 0.19943  -0.19761 59  PHE A CE1 
486   C CE2 . PHE A 59  ? 0.42565 1.00725 0.78204 0.00336  0.19019  -0.23067 59  PHE A CE2 
487   C CZ  . PHE A 59  ? 0.44424 1.05063 0.81503 -0.00319 0.19838  -0.22121 59  PHE A CZ  
488   N N   . ASP A 60  ? 0.47056 1.03298 0.68527 -0.02600 0.18375  -0.19518 60  ASP A N   
489   C CA  . ASP A 60  ? 0.49006 1.08209 0.69173 -0.02290 0.19630  -0.21990 60  ASP A CA  
490   C C   . ASP A 60  ? 0.50257 1.12123 0.66605 -0.03585 0.20531  -0.20607 60  ASP A C   
491   O O   . ASP A 60  ? 0.48065 1.12260 0.63433 -0.03608 0.21468  -0.21700 60  ASP A O   
492   C CB  . ASP A 60  ? 0.50118 1.06701 0.69238 -0.01431 0.18575  -0.23555 60  ASP A CB  
493   C CG  . ASP A 60  ? 0.46403 1.00880 0.69429 -0.00022 0.17962  -0.25391 60  ASP A CG  
494   O OD1 . ASP A 60  ? 0.51230 1.06204 0.77459 0.00416  0.18257  -0.25619 60  ASP A OD1 
495   O OD2 . ASP A 60  ? 0.45286 0.97017 0.68022 0.00605  0.16910  -0.26232 60  ASP A OD2 
496   N N   . LEU A 61  ? 0.54127 1.14556 0.68026 -0.04607 0.19778  -0.17815 61  LEU A N   
497   C CA  . LEU A 61  ? 0.55277 1.18249 0.65600 -0.05877 0.20566  -0.16116 61  LEU A CA  
498   C C   . LEU A 61  ? 0.52640 1.18409 0.64069 -0.06996 0.21832  -0.14356 61  LEU A C   
499   O O   . LEU A 61  ? 0.56778 1.24120 0.65431 -0.08174 0.22324  -0.12278 61  LEU A O   
500   C CB  . LEU A 61  ? 0.52856 1.12509 0.60269 -0.06401 0.18969  -0.13698 61  LEU A CB  
501   C CG  . LEU A 61  ? 0.52774 1.10068 0.58870 -0.05455 0.17793  -0.15325 61  LEU A CG  
502   C CD1 . LEU A 61  ? 0.52678 1.05995 0.57210 -0.05721 0.16013  -0.13015 61  LEU A CD1 
503   C CD2 . LEU A 61  ? 0.52783 1.13411 0.55925 -0.05496 0.18679  -0.16989 61  LEU A CD2 
504   N N   . GLY A 62  ? 0.53372 1.19228 0.68780 -0.06609 0.22098  -0.14928 62  GLY A N   
505   C CA  . GLY A 62  ? 0.48383 1.16222 0.65217 -0.07631 0.23017  -0.13206 62  GLY A CA  
506   C C   . GLY A 62  ? 0.51379 1.17672 0.67807 -0.08980 0.22307  -0.09877 62  GLY A C   
507   O O   . GLY A 62  ? 0.54591 1.23262 0.70876 -0.10336 0.23323  -0.07913 62  GLY A O   
508   N N   . LYS A 63  ? 0.49664 1.11310 0.65851 -0.08578 0.20351  -0.09081 63  LYS A N   
509   C CA  . LYS A 63  ? 0.52514 1.11425 0.68171 -0.09615 0.19200  -0.06066 63  LYS A CA  
510   C C   . LYS A 63  ? 0.52888 1.09325 0.72090 -0.09382 0.18096  -0.05746 63  LYS A C   
511   O O   . LYS A 63  ? 0.55171 1.09493 0.74497 -0.10270 0.17176  -0.03493 63  LYS A O   
512   C CB  . LYS A 63  ? 0.56940 1.12555 0.69297 -0.09425 0.17752  -0.05235 63  LYS A CB  
513   C CG  . LYS A 63  ? 0.60245 1.18057 0.68727 -0.09796 0.18484  -0.05064 63  LYS A CG  
514   C CD  . LYS A 63  ? 0.73200 1.27608 0.79039 -0.09393 0.16855  -0.04530 63  LYS A CD  
515   C CE  . LYS A 63  ? 0.75931 1.32374 0.77782 -0.10012 0.17287  -0.03549 63  LYS A CE  
516   N NZ  . LYS A 63  ? 0.84027 1.44939 0.84964 -0.09786 0.18955  -0.05784 63  LYS A NZ  
517   N N   . LEU A 64  ? 0.51595 1.08237 0.73714 -0.08187 0.18082  -0.07952 64  LEU A N   
518   C CA  . LEU A 64  ? 0.42085 0.96603 0.67468 -0.07794 0.16902  -0.07816 64  LEU A CA  
519   C C   . LEU A 64  ? 0.48943 1.06444 0.78051 -0.07124 0.17946  -0.09704 64  LEU A C   
520   O O   . LEU A 64  ? 0.49967 1.09352 0.79224 -0.06196 0.18898  -0.11937 64  LEU A O   
521   C CB  . LEU A 64  ? 0.44898 0.95244 0.69678 -0.06655 0.15107  -0.08376 64  LEU A CB  
522   C CG  . LEU A 64  ? 0.44324 0.91882 0.71402 -0.06342 0.13518  -0.07779 64  LEU A CG  
523   C CD1 . LEU A 64  ? 0.44044 0.90430 0.70733 -0.07714 0.12893  -0.05358 64  LEU A CD1 
524   C CD2 . LEU A 64  ? 0.40813 0.84893 0.66880 -0.05189 0.12093  -0.08467 64  LEU A CD2 
525   N N   . SER A 65  ? 0.47198 1.05288 0.79483 -0.07600 0.17771  -0.08907 65  SER A N   
526   C CA  . SER A 65  ? 0.44492 1.05567 0.80684 -0.06927 0.18687  -0.10609 65  SER A CA  
527   C C   . SER A 65  ? 0.42726 1.01787 0.80725 -0.05112 0.17604  -0.12514 65  SER A C   
528   O O   . SER A 65  ? 0.41347 0.96610 0.77953 -0.04566 0.16017  -0.12174 65  SER A O   
529   C CB  . SER A 65  ? 0.43137 1.05400 0.82505 -0.07921 0.18609  -0.09256 65  SER A CB  
530   O OG  . SER A 65  ? 0.46120 1.05336 0.87334 -0.07341 0.16673  -0.08994 65  SER A OG  
531   N N   . GLU A 66  ? 0.44933 1.06684 0.86242 -0.04162 0.18520  -0.14489 66  GLU A N   
532   C CA  . GLU A 66  ? 0.41360 1.01326 0.84902 -0.02412 0.17525  -0.16153 66  GLU A CA  
533   C C   . GLU A 66  ? 0.40072 0.97358 0.85489 -0.02209 0.15596  -0.14880 66  GLU A C   
534   O O   . GLU A 66  ? 0.40963 0.94946 0.85965 -0.01247 0.14130  -0.15000 66  GLU A O   
535   C CB  . GLU A 66  ? 0.46381 1.08411 0.92431 -0.01351 0.18483  -0.17993 66  GLU A CB  
536   C CG  . GLU A 66  ? 0.47219 1.07035 0.95555 0.00466  0.17382  -0.19461 66  GLU A CG  
537   C CD  . GLU A 66  ? 0.61954 1.22817 1.10981 0.01533  0.18347  -0.21599 66  GLU A CD  
538   O OE1 . GLU A 66  ? 0.45742 1.09313 0.96172 0.01330  0.19419  -0.21834 66  GLU A OE1 
539   O OE2 . GLU A 66  ? 0.71250 1.30267 1.19484 0.02508  0.18039  -0.23081 66  GLU A OE2 
540   N N   . ALA A 67  ? 0.38329 0.97145 0.85824 -0.03156 0.15569  -0.13662 67  ALA A N   
541   C CA  . ALA A 67  ? 0.38976 0.95689 0.88318 -0.02995 0.13695  -0.12640 67  ALA A CA  
542   C C   . ALA A 67  ? 0.37743 0.90344 0.83675 -0.03446 0.12148  -0.11109 67  ALA A C   
543   O O   . ALA A 67  ? 0.39333 0.89225 0.85548 -0.02600 0.10496  -0.10982 67  ALA A O   
544   C CB  . ALA A 67  ? 0.36323 0.95713 0.88545 -0.04120 0.14016  -0.11738 67  ALA A CB  
545   N N   . LYS A 68  ? 0.41973 0.94171 0.84700 -0.04740 0.12666  -0.09890 68  LYS A N   
546   C CA  . LYS A 68  ? 0.43227 0.91606 0.82804 -0.05057 0.11284  -0.08602 68  LYS A CA  
547   C C   . LYS A 68  ? 0.38965 0.84943 0.76705 -0.03742 0.10712  -0.09645 68  LYS A C   
548   O O   . LYS A 68  ? 0.38151 0.80981 0.75006 -0.03293 0.09160  -0.09145 68  LYS A O   
549   C CB  . LYS A 68  ? 0.44657 0.93251 0.81401 -0.06592 0.12019  -0.07075 68  LYS A CB  
550   C CG  . LYS A 68  ? 0.44714 0.95047 0.83293 -0.08113 0.12373  -0.05650 68  LYS A CG  
551   C CD  . LYS A 68  ? 0.49218 0.98467 0.84915 -0.09562 0.12508  -0.03672 68  LYS A CD  
552   C CE  . LYS A 68  ? 0.50937 1.01178 0.88737 -0.11148 0.12565  -0.02088 68  LYS A CE  
553   N NZ  . LYS A 68  ? 0.56030 1.04966 0.91273 -0.12515 0.12634  0.00005  68  LYS A NZ  
554   N N   . LYS A 69  ? 0.40334 0.87908 0.77620 -0.03139 0.11977  -0.11188 69  LYS A N   
555   C CA  . LYS A 69  ? 0.40738 0.86202 0.76680 -0.01963 0.11518  -0.12352 69  LYS A CA  
556   C C   . LYS A 69  ? 0.38938 0.82799 0.77566 -0.00624 0.10283  -0.12943 69  LYS A C   
557   O O   . LYS A 69  ? 0.37056 0.77781 0.74426 -0.00133 0.08971  -0.12493 69  LYS A O   
558   C CB  . LYS A 69  ? 0.39730 0.87683 0.75273 -0.01591 0.13161  -0.14233 69  LYS A CB  
559   C CG  . LYS A 69  ? 0.40653 0.86612 0.74918 -0.00532 0.12789  -0.15621 69  LYS A CG  
560   C CD  . LYS A 69  ? 0.38723 0.84936 0.76608 0.00976  0.12764  -0.17509 69  LYS A CD  
561   C CE  . LYS A 69  ? 0.40941 0.91227 0.81174 0.01172  0.14501  -0.19229 69  LYS A CE  
562   N NZ  . LYS A 69  ? 0.37457 0.87910 0.81713 0.02748  0.14408  -0.21069 69  LYS A NZ  
563   N N   . ASP A 70  ? 0.37637 0.83772 0.80065 -0.00021 0.10681  -0.13837 70  ASP A N   
564   C CA  . ASP A 70  ? 0.37538 0.82422 0.82787 0.01310  0.09467  -0.14213 70  ASP A CA  
565   C C   . ASP A 70  ? 0.36116 0.78633 0.80861 0.01009  0.07660  -0.12455 70  ASP A C   
566   O O   . ASP A 70  ? 0.35662 0.75889 0.80714 0.01960  0.06361  -0.12274 70  ASP A O   
567   C CB  . ASP A 70  ? 0.35730 0.83823 0.85380 0.01925  0.10178  -0.15306 70  ASP A CB  
568   C CG  . ASP A 70  ? 0.38639 0.89185 0.89197 0.02481  0.11956  -0.17451 70  ASP A CG  
569   O OD1 . ASP A 70  ? 0.40010 0.89104 0.88813 0.03017  0.12155  -0.18473 70  ASP A OD1 
570   O OD2 . ASP A 70  ? 0.44665 0.98551 0.97596 0.02363  0.13127  -0.18156 70  ASP A OD2 
571   N N   . ALA A 71  ? 0.34941 0.78057 0.78997 -0.00332 0.07563  -0.11166 71  ALA A N   
572   C CA  . ALA A 71  ? 0.36903 0.77992 0.80569 -0.00661 0.05855  -0.09783 71  ALA A CA  
573   C C   . ALA A 71  ? 0.36125 0.73824 0.76060 -0.00763 0.05033  -0.09055 71  ALA A C   
574   O O   . ALA A 71  ? 0.37547 0.73090 0.77117 -0.00266 0.03557  -0.08512 71  ALA A O   
575   C CB  . ALA A 71  ? 0.33902 0.76610 0.78382 -0.02112 0.06001  -0.08807 71  ALA A CB  
576   N N   . ILE A 72  ? 0.37317 0.74708 0.74460 -0.01368 0.05969  -0.09037 72  ILE A N   
577   C CA  . ILE A 72  ? 0.33026 0.67405 0.66858 -0.01363 0.05245  -0.08478 72  ILE A CA  
578   C C   . ILE A 72  ? 0.32537 0.65384 0.66456 -0.00005 0.04825  -0.09386 72  ILE A C   
579   O O   . ILE A 72  ? 0.32048 0.62384 0.64764 0.00363  0.03630  -0.08797 72  ILE A O   
580   C CB  . ILE A 72  ? 0.34433 0.69140 0.65429 -0.02312 0.06275  -0.08160 72  ILE A CB  
581   C CG1 . ILE A 72  ? 0.35389 0.70941 0.66301 -0.03749 0.06420  -0.06796 72  ILE A CG1 
582   C CG2 . ILE A 72  ? 0.32900 0.64751 0.60792 -0.02117 0.05576  -0.07821 72  ILE A CG2 
583   C CD1 . ILE A 72  ? 0.39296 0.75847 0.67921 -0.04743 0.07571  -0.06226 72  ILE A CD1 
584   N N   . VAL A 73  ? 0.31122 0.65500 0.66638 0.00744  0.05821  -0.10859 73  VAL A N   
585   C CA  . VAL A 73  ? 0.32045 0.64890 0.68193 0.02002  0.05438  -0.11747 73  VAL A CA  
586   C C   . VAL A 73  ? 0.35745 0.67313 0.73764 0.02781  0.03988  -0.11021 73  VAL A C   
587   O O   . VAL A 73  ? 0.32241 0.61366 0.69202 0.03275  0.03027  -0.10524 73  VAL A O   
588   C CB  . VAL A 73  ? 0.36017 0.70941 0.74295 0.02715  0.06738  -0.13674 73  VAL A CB  
589   C CG1 . VAL A 73  ? 0.33644 0.66772 0.73309 0.04030  0.06213  -0.14529 73  VAL A CG1 
590   C CG2 . VAL A 73  ? 0.36539 0.72815 0.72445 0.01988  0.08103  -0.14452 73  VAL A CG2 
591   N N   . TYR A 74  ? 0.34433 0.67862 0.75272 0.02871  0.03809  -0.10889 74  TYR A N   
592   C CA  . TYR A 74  ? 0.35520 0.68195 0.78110 0.03566  0.02320  -0.10087 74  TYR A CA  
593   C C   . TYR A 74  ? 0.33621 0.64019 0.73473 0.03056  0.01024  -0.08694 74  TYR A C   
594   O O   . TYR A 74  ? 0.31591 0.60251 0.71224 0.03788  -0.00093 -0.08107 74  TYR A O   
595   C CB  . TYR A 74  ? 0.31181 0.66564 0.76937 0.03447  0.02300  -0.10101 74  TYR A CB  
596   C CG  . TYR A 74  ? 0.36396 0.71325 0.83427 0.03867  0.00570  -0.09067 74  TYR A CG  
597   C CD1 . TYR A 74  ? 0.36661 0.71103 0.82169 0.02909  -0.00401 -0.08016 74  TYR A CD1 
598   C CD2 . TYR A 74  ? 0.37262 0.72316 0.87088 0.05240  -0.00148 -0.09165 74  TYR A CD2 
599   C CE1 . TYR A 74  ? 0.36088 0.70399 0.82559 0.03289  -0.02031 -0.07240 74  TYR A CE1 
600   C CE2 . TYR A 74  ? 0.37493 0.72416 0.88290 0.05639  -0.01811 -0.08108 74  TYR A CE2 
601   C CZ  . TYR A 74  ? 0.40355 0.75015 0.89326 0.04647  -0.02740 -0.07223 74  TYR A CZ  
602   O OH  . TYR A 74  ? 0.55338 0.90136 1.05069 0.05033  -0.04438 -0.06335 74  TYR A OH  
603   N N   . ALA A 75  ? 0.31964 0.62472 0.69912 0.01803  0.01157  -0.08121 75  ALA A N   
604   C CA  . ALA A 75  ? 0.35925 0.64381 0.71454 0.01318  -0.00012 -0.07044 75  ALA A CA  
605   C C   . ALA A 75  ? 0.37758 0.63735 0.70717 0.01732  -0.00192 -0.06942 75  ALA A C   
606   O O   . ALA A 75  ? 0.34505 0.58827 0.66430 0.02065  -0.01331 -0.06262 75  ALA A O   
607   C CB  . ALA A 75  ? 0.36294 0.65144 0.70529 -0.00093 0.00319  -0.06550 75  ALA A CB  
608   N N   . CYS A 76  ? 0.36380 0.62293 0.68301 0.01691  0.00932  -0.07661 76  CYS A N   
609   C CA  . CYS A 76  ? 0.31642 0.55403 0.61435 0.02040  0.00787  -0.07679 76  CYS A CA  
610   C C   . CYS A 76  ? 0.36482 0.59301 0.67823 0.03215  0.00174  -0.07758 76  CYS A C   
611   O O   . CYS A 76  ? 0.40584 0.61463 0.70490 0.03479  -0.00545 -0.07144 76  CYS A O   
612   C CB  . CYS A 76  ? 0.36937 0.61227 0.65595 0.01770  0.02056  -0.08619 76  CYS A CB  
613   S SG  . CYS A 76  ? 0.38760 0.63512 0.64773 0.00376  0.02585  -0.07984 76  CYS A SG  
614   N N   . ASP A 77  ? 0.38574 0.62812 0.73030 0.03938  0.00442  -0.08411 77  ASP A N   
615   C CA  . ASP A 77  ? 0.40873 0.64157 0.77207 0.05096  -0.00198 -0.08279 77  ASP A CA  
616   C C   . ASP A 77  ? 0.41260 0.63999 0.77697 0.05342  -0.01671 -0.06864 77  ASP A C   
617   O O   . ASP A 77  ? 0.41902 0.63247 0.78578 0.06068  -0.02409 -0.06163 77  ASP A O   
618   C CB  . ASP A 77  ? 0.38699 0.63686 0.78655 0.05892  0.00468  -0.09433 77  ASP A CB  
619   C CG  . ASP A 77  ? 0.38295 0.63558 0.78226 0.05941  0.01809  -0.11069 77  ASP A CG  
620   O OD1 . ASP A 77  ? 0.35772 0.59495 0.73139 0.05575  0.01972  -0.11147 77  ASP A OD1 
621   O OD2 . ASP A 77  ? 0.36521 0.63693 0.79056 0.06371  0.02676  -0.12376 77  ASP A OD2 
622   N N   . GLN A 78  ? 0.38701 0.62654 0.75050 0.04716  -0.02122 -0.06430 78  GLN A N   
623   C CA  . GLN A 78  ? 0.38567 0.62066 0.74284 0.04770  -0.03575 -0.05262 78  GLN A CA  
624   C C   . GLN A 78  ? 0.39199 0.60525 0.71602 0.04495  -0.03996 -0.04616 78  GLN A C   
625   O O   . GLN A 78  ? 0.38790 0.59216 0.70687 0.05033  -0.04956 -0.03724 78  GLN A O   
626   C CB  . GLN A 78  ? 0.36385 0.61534 0.72561 0.03951  -0.03909 -0.05208 78  GLN A CB  
627   C CG  . GLN A 78  ? 0.39151 0.66702 0.78975 0.04351  -0.03878 -0.05588 78  GLN A CG  
628   C CD  . GLN A 78  ? 0.40933 0.68691 0.82535 0.05438  -0.05204 -0.04841 78  GLN A CD  
629   O OE1 . GLN A 78  ? 0.42847 0.70281 0.83274 0.05359  -0.06516 -0.03983 78  GLN A OE1 
630   N NE2 . GLN A 78  ? 0.33837 0.62180 0.78298 0.06498  -0.04902 -0.05170 78  GLN A NE2 
631   N N   . ILE A 79  ? 0.40456 0.61082 0.70615 0.03677  -0.03283 -0.04986 79  ILE A N   
632   C CA  . ILE A 79  ? 0.37791 0.56474 0.65051 0.03481  -0.03583 -0.04514 79  ILE A CA  
633   C C   . ILE A 79  ? 0.38018 0.55416 0.65382 0.04258  -0.03455 -0.04411 79  ILE A C   
634   O O   . ILE A 79  ? 0.43645 0.59949 0.69983 0.04583  -0.04185 -0.03565 79  ILE A O   
635   C CB  . ILE A 79  ? 0.38794 0.57098 0.64013 0.02540  -0.02848 -0.04892 79  ILE A CB  
636   C CG1 . ILE A 79  ? 0.35259 0.54438 0.60438 0.01688  -0.03163 -0.04710 79  ILE A CG1 
637   C CG2 . ILE A 79  ? 0.34659 0.51038 0.57225 0.02481  -0.03034 -0.04568 79  ILE A CG2 
638   C CD1 . ILE A 79  ? 0.39124 0.58106 0.62775 0.00744  -0.02428 -0.04832 79  ILE A CD1 
639   N N   . LEU A 80  ? 0.41591 0.59213 0.70323 0.04538  -0.02506 -0.05312 80  LEU A N   
640   C CA  . LEU A 80  ? 0.38886 0.55114 0.67924 0.05135  -0.02337 -0.05378 80  LEU A CA  
641   C C   . LEU A 80  ? 0.41873 0.57768 0.72892 0.06056  -0.03162 -0.04444 80  LEU A C   
642   O O   . LEU A 80  ? 0.34990 0.49427 0.65880 0.06422  -0.03318 -0.03922 80  LEU A O   
643   C CB  . LEU A 80  ? 0.35170 0.51879 0.65461 0.05232  -0.01176 -0.06858 80  LEU A CB  
644   C CG  . LEU A 80  ? 0.38141 0.55045 0.66069 0.04363  -0.00379 -0.07593 80  LEU A CG  
645   C CD1 . LEU A 80  ? 0.38345 0.56610 0.67597 0.04421  0.00777  -0.09180 80  LEU A CD1 
646   C CD2 . LEU A 80  ? 0.29438 0.44527 0.55066 0.04164  -0.00559 -0.07275 80  LEU A CD2 
647   N N   . SER A 81  ? 0.38371 0.55657 0.71326 0.06418  -0.03730 -0.04102 81  SER A N   
648   C CA  . SER A 81  ? 0.41427 0.58510 0.76154 0.07327  -0.04680 -0.02938 81  SER A CA  
649   C C   . SER A 81  ? 0.47388 0.64086 0.79898 0.07194  -0.05818 -0.01479 81  SER A C   
650   O O   . SER A 81  ? 0.51201 0.67986 0.84786 0.07894  -0.06732 -0.00237 81  SER A O   
651   C CB  . SER A 81  ? 0.39188 0.58142 0.77206 0.07904  -0.04931 -0.03164 81  SER A CB  
652   O OG  . SER A 81  ? 0.46385 0.66872 0.83661 0.07281  -0.05349 -0.03151 81  SER A OG  
653   N N   . GLY A 82  ? 0.41551 0.57930 0.71071 0.06360  -0.05805 -0.01598 82  GLY A N   
654   C CA  . GLY A 82  ? 0.47767 0.63895 0.75056 0.06247  -0.06773 -0.00533 82  GLY A CA  
655   C C   . GLY A 82  ? 0.50050 0.67779 0.77448 0.06145  -0.07822 -0.00266 82  GLY A C   
656   O O   . GLY A 82  ? 0.62290 0.80134 0.88031 0.06196  -0.08746 0.00557  82  GLY A O   
657   N N   . GLU A 83  ? 0.45293 0.64445 0.74595 0.05960  -0.07701 -0.01014 83  GLU A N   
658   C CA  . GLU A 83  ? 0.48837 0.69687 0.78727 0.05836  -0.08782 -0.00850 83  GLU A CA  
659   C C   . GLU A 83  ? 0.47536 0.68395 0.75253 0.04833  -0.08993 -0.01404 83  GLU A C   
660   O O   . GLU A 83  ? 0.41998 0.64146 0.69951 0.04636  -0.10022 -0.01392 83  GLU A O   
661   C CB  . GLU A 83  ? 0.49082 0.71693 0.82332 0.06007  -0.08558 -0.01435 83  GLU A CB  
662   C CG  . GLU A 83  ? 0.56195 0.78912 0.92337 0.07079  -0.08297 -0.01190 83  GLU A CG  
663   C CD  . GLU A 83  ? 0.62563 0.85422 0.99394 0.08025  -0.09598 0.00295  83  GLU A CD  
664   O OE1 . GLU A 83  ? 0.65805 0.87191 1.00687 0.08214  -0.09827 0.01260  83  GLU A OE1 
665   O OE2 . GLU A 83  ? 0.80520 1.05119 1.19899 0.08570  -0.10402 0.00592  83  GLU A OE2 
666   N N   . LEU A 84  ? 0.39202 0.58703 0.65038 0.04204  -0.08123 -0.01933 84  LEU A N   
667   C CA  . LEU A 84  ? 0.39485 0.58951 0.64041 0.03231  -0.08202 -0.02533 84  LEU A CA  
668   C C   . LEU A 84  ? 0.38155 0.55941 0.59731 0.02973  -0.08166 -0.02511 84  LEU A C   
669   O O   . LEU A 84  ? 0.41543 0.58718 0.62106 0.02211  -0.07882 -0.03026 84  LEU A O   
670   C CB  . LEU A 84  ? 0.33812 0.53729 0.59590 0.02562  -0.07125 -0.03234 84  LEU A CB  
671   C CG  . LEU A 84  ? 0.41588 0.63521 0.70573 0.02766  -0.07041 -0.03437 84  LEU A CG  
672   C CD1 . LEU A 84  ? 0.39055 0.61712 0.69109 0.02126  -0.05738 -0.04097 84  LEU A CD1 
673   C CD2 . LEU A 84  ? 0.29879 0.53227 0.59832 0.02542  -0.08286 -0.03363 84  LEU A CD2 
674   N N   . ASP A 85  ? 0.39377 0.56474 0.59683 0.03597  -0.08455 -0.01842 85  ASP A N   
675   C CA  . ASP A 85  ? 0.42754 0.58405 0.60501 0.03418  -0.08216 -0.01884 85  ASP A CA  
676   C C   . ASP A 85  ? 0.44306 0.60000 0.60567 0.02903  -0.08918 -0.02412 85  ASP A C   
677   O O   . ASP A 85  ? 0.42173 0.56697 0.56827 0.02559  -0.08587 -0.02801 85  ASP A O   
678   C CB  . ASP A 85  ? 0.41115 0.56324 0.57975 0.04119  -0.08365 -0.00954 85  ASP A CB  
679   C CG  . ASP A 85  ? 0.46866 0.61426 0.65111 0.04542  -0.07554 -0.00604 85  ASP A CG  
680   O OD1 . ASP A 85  ? 0.45059 0.59659 0.64769 0.04358  -0.06847 -0.01249 85  ASP A OD1 
681   O OD2 . ASP A 85  ? 0.53403 0.67496 0.71348 0.05037  -0.07614 0.00294  85  ASP A OD2 
682   N N   . GLU A 86  ? 0.37938 0.54996 0.54893 0.02862  -0.09941 -0.02534 86  GLU A N   
683   C CA  . GLU A 86  ? 0.43740 0.60869 0.59459 0.02403  -0.10716 -0.03275 86  GLU A CA  
684   C C   . GLU A 86  ? 0.40108 0.56673 0.56537 0.01474  -0.10400 -0.04081 86  GLU A C   
685   O O   . GLU A 86  ? 0.42278 0.58531 0.57976 0.01029  -0.10980 -0.04831 86  GLU A O   
686   C CB  . GLU A 86  ? 0.43551 0.62527 0.59829 0.02625  -0.12039 -0.03267 86  GLU A CB  
687   C CG  . GLU A 86  ? 0.49302 0.69553 0.68247 0.02207  -0.12325 -0.03578 86  GLU A CG  
688   C CD  . GLU A 86  ? 0.67102 0.89437 0.86840 0.02488  -0.13751 -0.03529 86  GLU A CD  
689   O OE1 . GLU A 86  ? 0.80424 1.03202 0.98373 0.02564  -0.14695 -0.03891 86  GLU A OE1 
690   O OE2 . GLU A 86  ? 0.71875 0.95575 0.94062 0.02668  -0.13938 -0.03193 86  GLU A OE2 
691   N N   . HIS A 87  ? 0.31121 0.47625 0.49036 0.01156  -0.09499 -0.03949 87  HIS A N   
692   C CA  . HIS A 87  ? 0.35112 0.51312 0.53831 0.00195  -0.09153 -0.04396 87  HIS A CA  
693   C C   . HIS A 87  ? 0.38070 0.52519 0.55293 -0.00098 -0.08328 -0.04375 87  HIS A C   
694   O O   . HIS A 87  ? 0.31502 0.45659 0.49364 -0.00865 -0.07818 -0.04391 87  HIS A O   
695   C CB  . HIS A 87  ? 0.33200 0.50781 0.54379 -0.00062 -0.08610 -0.04249 87  HIS A CB  
696   C CG  . HIS A 87  ? 0.34146 0.53605 0.57160 0.00231  -0.09515 -0.04267 87  HIS A CG  
697   N ND1 . HIS A 87  ? 0.37491 0.57987 0.61821 -0.00426 -0.10362 -0.04756 87  HIS A ND1 
698   C CD2 . HIS A 87  ? 0.40424 0.60921 0.64297 0.01127  -0.09819 -0.03815 87  HIS A CD2 
699   C CE1 . HIS A 87  ? 0.39647 0.61942 0.65504 0.00064  -0.11164 -0.04646 87  HIS A CE1 
700   N NE2 . HIS A 87  ? 0.34139 0.56434 0.59760 0.01045  -0.10857 -0.03995 87  HIS A NE2 
701   N N   . PHE A 88  ? 0.38232 0.51652 0.53551 0.00468  -0.08225 -0.04244 88  PHE A N   
702   C CA  . PHE A 88  ? 0.37386 0.49295 0.51325 0.00318  -0.07558 -0.04210 88  PHE A CA  
703   C C   . PHE A 88  ? 0.34546 0.45581 0.46748 0.00599  -0.08143 -0.04582 88  PHE A C   
704   O O   . PHE A 88  ? 0.42722 0.53712 0.53765 0.01253  -0.08121 -0.04374 88  PHE A O   
705   C CB  . PHE A 88  ? 0.34757 0.46546 0.48519 0.00743  -0.06638 -0.03792 88  PHE A CB  
706   C CG  . PHE A 88  ? 0.33114 0.46030 0.48704 0.00577  -0.06037 -0.03699 88  PHE A CG  
707   C CD1 . PHE A 88  ? 0.34592 0.47593 0.50576 -0.00110 -0.05322 -0.03724 88  PHE A CD1 
708   C CD2 . PHE A 88  ? 0.35074 0.49140 0.52102 0.01114  -0.06213 -0.03554 88  PHE A CD2 
709   C CE1 . PHE A 88  ? 0.34066 0.48443 0.51739 -0.00272 -0.04655 -0.03774 88  PHE A CE1 
710   C CE2 . PHE A 88  ? 0.32127 0.47395 0.51119 0.01039  -0.05626 -0.03653 88  PHE A CE2 
711   C CZ  . PHE A 88  ? 0.32214 0.47731 0.51490 0.00334  -0.04785 -0.03851 88  PHE A CZ  
712   N N   . PRO A 89  ? 0.35599 0.46034 0.47783 0.00110  -0.08668 -0.05175 89  PRO A N   
713   C CA  . PRO A 89  ? 0.39314 0.49256 0.50123 0.00435  -0.09315 -0.05871 89  PRO A CA  
714   C C   . PRO A 89  ? 0.39960 0.48306 0.49738 0.00452  -0.08977 -0.06055 89  PRO A C   
715   O O   . PRO A 89  ? 0.39995 0.47982 0.48855 0.00740  -0.09451 -0.06825 89  PRO A O   
716   C CB  . PRO A 89  ? 0.38389 0.48760 0.50360 -0.00116 -0.10247 -0.06676 89  PRO A CB  
717   C CG  . PRO A 89  ? 0.37323 0.47212 0.50913 -0.00967 -0.09783 -0.06278 89  PRO A CG  
718   C CD  . PRO A 89  ? 0.36225 0.46756 0.50058 -0.00775 -0.08841 -0.05346 89  PRO A CD  
719   N N   . LEU A 90  ? 0.38126 0.45692 0.48091 0.00177  -0.08227 -0.05448 90  LEU A N   
720   C CA  . LEU A 90  ? 0.36243 0.42352 0.45564 0.00142  -0.08079 -0.05524 90  LEU A CA  
721   C C   . LEU A 90  ? 0.41150 0.47087 0.48982 0.00883  -0.07742 -0.05504 90  LEU A C   
722   O O   . LEU A 90  ? 0.39444 0.46159 0.46888 0.01255  -0.07347 -0.05102 90  LEU A O   
723   C CB  . LEU A 90  ? 0.36757 0.42375 0.46708 -0.00466 -0.07486 -0.04743 90  LEU A CB  
724   C CG  . LEU A 90  ? 0.41472 0.47385 0.53088 -0.01349 -0.07633 -0.04548 90  LEU A CG  
725   C CD1 . LEU A 90  ? 0.40079 0.45741 0.51956 -0.01943 -0.06921 -0.03591 90  LEU A CD1 
726   C CD2 . LEU A 90  ? 0.36565 0.41627 0.48944 -0.01660 -0.08536 -0.05291 90  LEU A CD2 
727   N N   . VAL A 91  ? 0.41459 0.46360 0.48720 0.01089  -0.07900 -0.05934 91  VAL A N   
728   C CA  . VAL A 91  ? 0.37754 0.42664 0.43798 0.01765  -0.07601 -0.06036 91  VAL A CA  
729   C C   . VAL A 91  ? 0.39359 0.43715 0.45221 0.01747  -0.06979 -0.05360 91  VAL A C   
730   O O   . VAL A 91  ? 0.40263 0.44171 0.46709 0.01236  -0.06826 -0.04844 91  VAL A O   
731   C CB  . VAL A 91  ? 0.41536 0.45960 0.47180 0.02140  -0.08099 -0.07091 91  VAL A CB  
732   C CG1 . VAL A 91  ? 0.38682 0.43938 0.44345 0.02144  -0.08793 -0.07975 91  VAL A CG1 
733   C CG2 . VAL A 91  ? 0.38220 0.41097 0.44698 0.01871  -0.08334 -0.07214 91  VAL A CG2 
734   N N   . VAL A 92  ? 0.39970 0.44569 0.45019 0.02264  -0.06616 -0.05334 92  VAL A N   
735   C CA  . VAL A 92  ? 0.37871 0.42094 0.42738 0.02298  -0.06167 -0.04902 92  VAL A CA  
736   C C   . VAL A 92  ? 0.40170 0.43270 0.45285 0.02216  -0.06515 -0.04973 92  VAL A C   
737   O O   . VAL A 92  ? 0.42837 0.45599 0.48061 0.01930  -0.06354 -0.04357 92  VAL A O   
738   C CB  . VAL A 92  ? 0.36728 0.41508 0.40962 0.02831  -0.05797 -0.04974 92  VAL A CB  
739   C CG1 . VAL A 92  ? 0.36831 0.41306 0.40984 0.02921  -0.05522 -0.04780 92  VAL A CG1 
740   C CG2 . VAL A 92  ? 0.41748 0.47410 0.46062 0.02841  -0.05432 -0.04563 92  VAL A CG2 
741   N N   . TRP A 93  ? 0.39530 0.42090 0.44812 0.02473  -0.07038 -0.05727 93  TRP A N   
742   C CA  . TRP A 93  ? 0.39376 0.40723 0.45167 0.02610  -0.07429 -0.05887 93  TRP A CA  
743   C C   . TRP A 93  ? 0.39546 0.39870 0.46380 0.01935  -0.07842 -0.05479 93  TRP A C   
744   O O   . TRP A 93  ? 0.38740 0.38114 0.46455 0.01908  -0.08435 -0.06109 93  TRP A O   
745   C CB  . TRP A 93  ? 0.38224 0.39539 0.43936 0.03274  -0.07734 -0.07104 93  TRP A CB  
746   C CG  . TRP A 93  ? 0.40439 0.43137 0.45118 0.03740  -0.07224 -0.07320 93  TRP A CG  
747   C CD1 . TRP A 93  ? 0.35875 0.39689 0.39883 0.03888  -0.07193 -0.07812 93  TRP A CD1 
748   C CD2 . TRP A 93  ? 0.36657 0.39885 0.40942 0.04026  -0.06677 -0.06863 93  TRP A CD2 
749   N NE1 . TRP A 93  ? 0.34862 0.39770 0.38104 0.04232  -0.06601 -0.07535 93  TRP A NE1 
750   C CE2 . TRP A 93  ? 0.40408 0.44938 0.43932 0.04292  -0.06267 -0.07031 93  TRP A CE2 
751   C CE3 . TRP A 93  ? 0.34167 0.37003 0.38723 0.04053  -0.06552 -0.06301 93  TRP A CE3 
752   C CZ2 . TRP A 93  ? 0.37995 0.43299 0.41269 0.04512  -0.05679 -0.06668 93  TRP A CZ2 
753   C CZ3 . TRP A 93  ? 0.39736 0.43458 0.43987 0.04310  -0.06046 -0.06130 93  TRP A CZ3 
754   C CH2 . TRP A 93  ? 0.33039 0.37910 0.36771 0.04498  -0.05583 -0.06315 93  TRP A CH2 
755   N N   . GLN A 94  ? 0.36508 0.37105 0.43353 0.01350  -0.07478 -0.04432 94  GLN A N   
756   C CA  . GLN A 94  ? 0.40417 0.40410 0.48204 0.00554  -0.07643 -0.03691 94  GLN A CA  
757   C C   . GLN A 94  ? 0.42662 0.42107 0.50318 0.00403  -0.07561 -0.02551 94  GLN A C   
758   O O   . GLN A 94  ? 0.47461 0.46549 0.54727 0.01013  -0.07700 -0.02621 94  GLN A O   
759   C CB  . GLN A 94  ? 0.42542 0.43738 0.50445 0.00006  -0.07218 -0.03433 94  GLN A CB  
760   C CG  . GLN A 94  ? 0.33806 0.36181 0.40809 0.00107  -0.06468 -0.03007 94  GLN A CG  
761   C CD  . GLN A 94  ? 0.43734 0.47296 0.51224 -0.00364 -0.06034 -0.02834 94  GLN A CD  
762   O OE1 . GLN A 94  ? 0.43144 0.47319 0.50650 -0.00831 -0.05518 -0.02174 94  GLN A OE1 
763   N NE2 . GLN A 94  ? 0.37799 0.41891 0.45708 -0.00206 -0.06250 -0.03448 94  GLN A NE2 
764   N N   A THR A 95  ? 0.43232 0.42817 0.51233 -0.00399 -0.07348 -0.01471 95  THR A N   
765   N N   B THR A 95  ? 0.43141 0.42718 0.51144 -0.00398 -0.07351 -0.01468 95  THR A N   
766   C CA  A THR A 95  ? 0.43906 0.43466 0.51424 -0.00609 -0.07209 -0.00192 95  THR A CA  
767   C CA  B THR A 95  ? 0.43901 0.43405 0.51448 -0.00602 -0.07235 -0.00186 95  THR A CA  
768   C C   A THR A 95  ? 0.43789 0.44540 0.49922 -0.00136 -0.06746 -0.00342 95  THR A C   
769   C C   B THR A 95  ? 0.43793 0.44562 0.49933 -0.00185 -0.06732 -0.00276 95  THR A C   
770   O O   A THR A 95  ? 0.43368 0.45190 0.49064 -0.00010 -0.06263 -0.01021 95  THR A O   
771   O O   B THR A 95  ? 0.43332 0.45244 0.49040 -0.00141 -0.06207 -0.00867 95  THR A O   
772   C CB  A THR A 95  ? 0.44659 0.44793 0.52524 -0.01621 -0.06821 0.00962  95  THR A CB  
773   C CB  B THR A 95  ? 0.44662 0.44565 0.52671 -0.01627 -0.06919 0.01008  95  THR A CB  
774   O OG1 A THR A 95  ? 0.46295 0.48114 0.53687 -0.01812 -0.06087 0.00565  95  THR A OG1 
775   O OG1 B THR A 95  ? 0.54114 0.52533 0.63730 -0.02082 -0.07505 0.01314  95  THR A OG1 
776   C CG2 A THR A 95  ? 0.50778 0.49774 0.60369 -0.02219 -0.07284 0.01057  95  THR A CG2 
777   C CG2 B THR A 95  ? 0.43561 0.44098 0.50575 -0.01875 -0.06631 0.02379  95  THR A CG2 
778   N N   . GLY A 96  ? 0.42946 0.43496 0.48579 0.00126  -0.06969 0.00313  96  GLY A N   
779   C CA  . GLY A 96  ? 0.40703 0.42407 0.45228 0.00525  -0.06646 0.00054  96  GLY A CA  
780   C C   . GLY A 96  ? 0.42712 0.45994 0.46368 0.00004  -0.05951 0.00377  96  GLY A C   
781   O O   . GLY A 96  ? 0.40611 0.44913 0.43582 0.00275  -0.05630 -0.00185 96  GLY A O   
782   N N   . SER A 97  ? 0.42687 0.46287 0.46505 -0.00759 -0.05680 0.01181  97  SER A N   
783   C CA  . SER A 97  ? 0.42662 0.48011 0.45787 -0.01234 -0.04892 0.01247  97  SER A CA  
784   C C   . SER A 97  ? 0.41098 0.47055 0.44894 -0.01298 -0.04358 0.00288  97  SER A C   
785   O O   . SER A 97  ? 0.42232 0.49679 0.45745 -0.01541 -0.03655 0.00020  97  SER A O   
786   C CB  . SER A 97  ? 0.41016 0.46800 0.43998 -0.02067 -0.04727 0.02702  97  SER A CB  
787   O OG  . SER A 97  ? 0.43744 0.48454 0.48116 -0.02510 -0.04926 0.03072  97  SER A OG  
788   N N   . GLY A 98  ? 0.41715 0.46690 0.46435 -0.01044 -0.04707 -0.00277 98  GLY A N   
789   C CA  . GLY A 98  ? 0.40310 0.45938 0.45794 -0.01116 -0.04355 -0.00941 98  GLY A CA  
790   C C   . GLY A 98  ? 0.41924 0.48232 0.48239 -0.01915 -0.04023 -0.00403 98  GLY A C   
791   O O   . GLY A 98  ? 0.38773 0.46096 0.45790 -0.01986 -0.03606 -0.00896 98  GLY A O   
792   N N   . THR A 99  ? 0.45176 0.50992 0.51632 -0.02526 -0.04202 0.00687  99  THR A N   
793   C CA  . THR A 99  ? 0.47114 0.53687 0.54546 -0.03431 -0.03817 0.01370  99  THR A CA  
794   C C   . THR A 99  ? 0.42486 0.48931 0.51474 -0.03523 -0.04065 0.00657  99  THR A C   
795   O O   . THR A 99  ? 0.43564 0.51418 0.53434 -0.03934 -0.03526 0.00550  99  THR A O   
796   C CB  . THR A 99  ? 0.50435 0.56042 0.58073 -0.04074 -0.04153 0.02829  99  THR A CB  
797   O OG1 . THR A 99  ? 0.62561 0.68384 0.68659 -0.03894 -0.04103 0.03576  99  THR A OG1 
798   C CG2 . THR A 99  ? 0.50399 0.57058 0.59062 -0.05158 -0.03595 0.03758  99  THR A CG2 
799   N N   . GLN A 100 ? 0.41043 0.46023 0.50421 -0.03108 -0.04894 0.00072  100 GLN A N   
800   C CA  . GLN A 100 ? 0.45004 0.49980 0.55794 -0.03264 -0.05302 -0.00599 100 GLN A CA  
801   C C   . GLN A 100 ? 0.46436 0.52858 0.57328 -0.02847 -0.04951 -0.01382 100 GLN A C   
802   O O   . GLN A 100 ? 0.36186 0.43570 0.48416 -0.03221 -0.04913 -0.01558 100 GLN A O   
803   C CB  . GLN A 100 ? 0.38988 0.42311 0.49955 -0.02844 -0.06253 -0.01270 100 GLN A CB  
804   C CG  . GLN A 100 ? 0.44759 0.46568 0.56595 -0.03429 -0.06703 -0.00507 100 GLN A CG  
805   C CD  . GLN A 100 ? 0.50816 0.50882 0.62681 -0.02829 -0.07531 -0.01206 100 GLN A CD  
806   O OE1 . GLN A 100 ? 0.60243 0.60383 0.71154 -0.01966 -0.07670 -0.02171 100 GLN A OE1 
807   N NE2 . GLN A 100 ? 0.60438 0.58958 0.73565 -0.03290 -0.08052 -0.00706 100 GLN A NE2 
808   N N   . SER A 101 ? 0.36791 0.43435 0.46539 -0.02093 -0.04706 -0.01793 101 SER A N   
809   C CA  . SER A 101 ? 0.36425 0.44307 0.46594 -0.01708 -0.04374 -0.02347 101 SER A CA  
810   C C   . SER A 101 ? 0.38497 0.47952 0.49264 -0.02137 -0.03485 -0.02109 101 SER A C   
811   O O   . SER A 101 ? 0.37626 0.48241 0.49608 -0.02069 -0.03286 -0.02465 101 SER A O   
812   C CB  . SER A 101 ? 0.34964 0.42571 0.44085 -0.00870 -0.04341 -0.02783 101 SER A CB  
813   O OG  . SER A 101 ? 0.39949 0.46775 0.48828 -0.00416 -0.05054 -0.03179 101 SER A OG  
814   N N   . ASN A 102 ? 0.38713 0.48417 0.48680 -0.02548 -0.02955 -0.01523 102 ASN A N   
815   C CA  . ASN A 102 ? 0.36526 0.48034 0.46985 -0.03051 -0.02027 -0.01342 102 ASN A CA  
816   C C   . ASN A 102 ? 0.40402 0.52638 0.52630 -0.03763 -0.02014 -0.01037 102 ASN A C   
817   O O   . ASN A 102 ? 0.32140 0.46018 0.45610 -0.03810 -0.01463 -0.01437 102 ASN A O   
818   C CB  . ASN A 102 ? 0.36567 0.48390 0.45654 -0.03494 -0.01568 -0.00560 102 ASN A CB  
819   C CG  . ASN A 102 ? 0.40653 0.54739 0.49928 -0.03954 -0.00466 -0.00544 102 ASN A CG  
820   O OD1 . ASN A 102 ? 0.39882 0.55179 0.49668 -0.03519 0.00077  -0.01559 102 ASN A OD1 
821   N ND2 . ASN A 102 ? 0.41792 0.56520 0.50758 -0.04831 -0.00105 0.00626  102 ASN A ND2 
822   N N   A MET A 103 ? 0.42328 0.53384 0.54965 -0.04324 -0.02641 -0.00399 103 MET A N   
823   N N   B MET A 103 ? 0.42348 0.53399 0.54967 -0.04328 -0.02637 -0.00389 103 MET A N   
824   C CA  A MET A 103 ? 0.41015 0.52781 0.55592 -0.05156 -0.02661 -0.00102 103 MET A CA  
825   C CA  B MET A 103 ? 0.41058 0.52748 0.55611 -0.05159 -0.02691 -0.00087 103 MET A CA  
826   C C   A MET A 103 ? 0.38809 0.50854 0.54765 -0.04755 -0.03277 -0.01053 103 MET A C   
827   C C   B MET A 103 ? 0.38809 0.50864 0.54740 -0.04748 -0.03263 -0.01052 103 MET A C   
828   O O   A MET A 103 ? 0.42485 0.55900 0.60289 -0.05248 -0.03125 -0.01109 103 MET A O   
829   O O   B MET A 103 ? 0.42469 0.55966 0.60223 -0.05218 -0.03063 -0.01117 103 MET A O   
830   C CB  A MET A 103 ? 0.43317 0.53581 0.58251 -0.05940 -0.03198 0.00839  103 MET A CB  
831   C CB  B MET A 103 ? 0.43402 0.53451 0.58285 -0.05871 -0.03312 0.00774  103 MET A CB  
832   C CG  A MET A 103 ? 0.51248 0.62484 0.66445 -0.07003 -0.02388 0.02209  103 MET A CG  
833   C CG  B MET A 103 ? 0.45540 0.55069 0.59044 -0.06207 -0.02962 0.02008  103 MET A CG  
834   S SD  A MET A 103 ? 0.47579 0.61627 0.64833 -0.07724 -0.01441 0.02117  103 MET A SD  
835   S SD  B MET A 103 ? 0.65649 0.73075 0.80161 -0.07057 -0.03734 0.03227  103 MET A SD  
836   C CE  A MET A 103 ? 0.48500 0.61618 0.68380 -0.08473 -0.02442 0.02051  103 MET A CE  
837   C CE  B MET A 103 ? 0.48228 0.53504 0.62884 -0.06146 -0.05031 0.01821  103 MET A CE  
838   N N   . ASN A 104 ? 0.36226 0.47185 0.51331 -0.03886 -0.03982 -0.01731 104 ASN A N   
839   C CA  . ASN A 104 ? 0.36014 0.47517 0.52051 -0.03377 -0.04570 -0.02501 104 ASN A CA  
840   C C   . ASN A 104 ? 0.40356 0.53749 0.57396 -0.03078 -0.03876 -0.02738 104 ASN A C   
841   O O   . ASN A 104 ? 0.36805 0.51463 0.55662 -0.03203 -0.04088 -0.02975 104 ASN A O   
842   C CB  . ASN A 104 ? 0.31947 0.42203 0.46487 -0.02481 -0.05193 -0.02973 104 ASN A CB  
843   C CG  . ASN A 104 ? 0.38840 0.49592 0.53951 -0.01964 -0.05983 -0.03581 104 ASN A CG  
844   O OD1 . ASN A 104 ? 0.35834 0.45844 0.49753 -0.01328 -0.06482 -0.03904 104 ASN A OD1 
845   N ND2 . ASN A 104 ? 0.40812 0.53006 0.57731 -0.02235 -0.06116 -0.03692 104 ASN A ND2 
846   N N   . VAL A 105 ? 0.36479 0.50161 0.52560 -0.02674 -0.03072 -0.02774 105 VAL A N   
847   C CA  . VAL A 105 ? 0.34334 0.49734 0.51563 -0.02340 -0.02323 -0.03186 105 VAL A CA  
848   C C   . VAL A 105 ? 0.38997 0.56181 0.57715 -0.03183 -0.01578 -0.02943 105 VAL A C   
849   O O   . VAL A 105 ? 0.37267 0.56068 0.57974 -0.03069 -0.01384 -0.03316 105 VAL A O   
850   C CB  . VAL A 105 ? 0.38672 0.53898 0.54603 -0.01792 -0.01663 -0.03502 105 VAL A CB  
851   C CG1 . VAL A 105 ? 0.28994 0.45912 0.46421 -0.01378 -0.00887 -0.04181 105 VAL A CG1 
852   C CG2 . VAL A 105 ? 0.34752 0.48377 0.49490 -0.01046 -0.02339 -0.03643 105 VAL A CG2 
853   N N   . ASN A 106 ? 0.39293 0.56341 0.57204 -0.04043 -0.01145 -0.02212 106 ASN A N   
854   C CA  . ASN A 106 ? 0.38826 0.57739 0.58124 -0.04982 -0.00332 -0.01768 106 ASN A CA  
855   C C   . ASN A 106 ? 0.37365 0.56864 0.59042 -0.05421 -0.00934 -0.01800 106 ASN A C   
856   O O   . ASN A 106 ? 0.41048 0.62695 0.64700 -0.05727 -0.00317 -0.01964 106 ASN A O   
857   C CB  . ASN A 106 ? 0.38553 0.56976 0.56594 -0.05917 0.00021  -0.00605 106 ASN A CB  
858   C CG  . ASN A 106 ? 0.39781 0.58362 0.55598 -0.05617 0.00715  -0.00556 106 ASN A CG  
859   O OD1 . ASN A 106 ? 0.36340 0.56141 0.52017 -0.05002 0.01361  -0.01470 106 ASN A OD1 
860   N ND2 . ASN A 106 ? 0.40102 0.57494 0.54347 -0.06055 0.00524  0.00480  106 ASN A ND2 
861   N N   . GLU A 107 ? 0.37835 0.55625 0.59460 -0.05448 -0.02148 -0.01778 107 GLU A N   
862   C CA  . GLU A 107 ? 0.37192 0.55568 0.61064 -0.05952 -0.02879 -0.01944 107 GLU A CA  
863   C C   . GLU A 107 ? 0.38133 0.57851 0.63376 -0.05105 -0.03253 -0.02775 107 GLU A C   
864   O O   . GLU A 107 ? 0.41002 0.62653 0.68644 -0.05458 -0.03132 -0.02923 107 GLU A O   
865   C CB  . GLU A 107 ? 0.36968 0.53189 0.60329 -0.06184 -0.04096 -0.01942 107 GLU A CB  
866   C CG  . GLU A 107 ? 0.34932 0.49968 0.58043 -0.07228 -0.03890 -0.00953 107 GLU A CG  
867   C CD  . GLU A 107 ? 0.42835 0.55620 0.65794 -0.07359 -0.05111 -0.01186 107 GLU A CD  
868   O OE1 . GLU A 107 ? 0.44626 0.56634 0.66724 -0.06476 -0.05961 -0.02116 107 GLU A OE1 
869   O OE2 . GLU A 107 ? 0.48889 0.60729 0.72681 -0.08351 -0.05196 -0.00436 107 GLU A OE2 
870   N N   . VAL A 108 ? 0.38557 0.57359 0.62466 -0.03989 -0.03722 -0.03212 108 VAL A N   
871   C CA  . VAL A 108 ? 0.38234 0.58134 0.63394 -0.03103 -0.04190 -0.03729 108 VAL A CA  
872   C C   . VAL A 108 ? 0.37882 0.59834 0.64716 -0.02882 -0.03105 -0.03938 108 VAL A C   
873   O O   . VAL A 108 ? 0.34203 0.57928 0.63436 -0.02737 -0.03305 -0.04203 108 VAL A O   
874   C CB  . VAL A 108 ? 0.34867 0.53331 0.58173 -0.02039 -0.04734 -0.03881 108 VAL A CB  
875   C CG1 . VAL A 108 ? 0.34737 0.54340 0.59418 -0.01095 -0.05108 -0.04104 108 VAL A CG1 
876   C CG2 . VAL A 108 ? 0.32031 0.48940 0.53984 -0.02165 -0.05822 -0.03915 108 VAL A CG2 
877   N N   . VAL A 109 ? 0.34145 0.56042 0.59830 -0.02821 -0.01964 -0.03937 109 VAL A N   
878   C CA  . VAL A 109 ? 0.33779 0.57750 0.60982 -0.02599 -0.00798 -0.04408 109 VAL A CA  
879   C C   . VAL A 109 ? 0.36680 0.62818 0.66077 -0.03562 -0.00270 -0.04235 109 VAL A C   
880   O O   . VAL A 109 ? 0.36745 0.64963 0.68652 -0.03255 0.00040  -0.04731 109 VAL A O   
881   C CB  . VAL A 109 ? 0.36090 0.59745 0.61379 -0.02519 0.00284  -0.04574 109 VAL A CB  
882   C CG1 . VAL A 109 ? 0.31663 0.57823 0.58430 -0.02558 0.01653  -0.05193 109 VAL A CG1 
883   C CG2 . VAL A 109 ? 0.30758 0.52774 0.54765 -0.01468 -0.00131 -0.04946 109 VAL A CG2 
884   N N   . SER A 110 ? 0.39096 0.64796 0.67820 -0.04747 -0.00176 -0.03468 110 SER A N   
885   C CA  . SER A 110 ? 0.36123 0.63836 0.67058 -0.05854 0.00352  -0.03108 110 SER A CA  
886   C C   . SER A 110 ? 0.38684 0.67296 0.72295 -0.05811 -0.00706 -0.03447 110 SER A C   
887   O O   . SER A 110 ? 0.37329 0.68450 0.73632 -0.06116 -0.00187 -0.03654 110 SER A O   
888   C CB  . SER A 110 ? 0.40394 0.67001 0.70209 -0.07146 0.00449  -0.02001 110 SER A CB  
889   O OG  . SER A 110 ? 0.50538 0.79115 0.82654 -0.08361 0.01042  -0.01476 110 SER A OG  
890   N N   . TYR A 111 ? 0.37207 0.64039 0.70129 -0.05407 -0.02198 -0.03572 111 TYR A N   
891   C CA  . TYR A 111 ? 0.37538 0.65327 0.72728 -0.05373 -0.03405 -0.03934 111 TYR A CA  
892   C C   . TYR A 111 ? 0.36165 0.65890 0.73283 -0.04277 -0.03353 -0.04495 111 TYR A C   
893   O O   . TYR A 111 ? 0.34567 0.66545 0.74636 -0.04501 -0.03495 -0.04721 111 TYR A O   
894   C CB  . TYR A 111 ? 0.34910 0.60555 0.68489 -0.05060 -0.04960 -0.04075 111 TYR A CB  
895   C CG  . TYR A 111 ? 0.41110 0.67754 0.76680 -0.05202 -0.06380 -0.04513 111 TYR A CG  
896   C CD1 . TYR A 111 ? 0.37788 0.65854 0.74581 -0.04168 -0.07099 -0.04873 111 TYR A CD1 
897   C CD2 . TYR A 111 ? 0.37774 0.63949 0.74110 -0.06358 -0.07095 -0.04576 111 TYR A CD2 
898   C CE1 . TYR A 111 ? 0.40166 0.69411 0.78665 -0.04276 -0.08517 -0.05274 111 TYR A CE1 
899   C CE2 . TYR A 111 ? 0.39725 0.66995 0.77914 -0.06523 -0.08488 -0.05185 111 TYR A CE2 
900   C CZ  . TYR A 111 ? 0.42197 0.71114 0.81329 -0.05468 -0.09217 -0.05531 111 TYR A CZ  
901   O OH  . TYR A 111 ? 0.52892 0.83188 0.93782 -0.05598 -0.10719 -0.06130 111 TYR A OH  
902   N N   . VAL A 112 ? 0.33282 0.62127 0.69014 -0.03072 -0.03215 -0.04709 112 VAL A N   
903   C CA  . VAL A 112 ? 0.34456 0.64775 0.72185 -0.01907 -0.03241 -0.05162 112 VAL A CA  
904   C C   . VAL A 112 ? 0.35084 0.67822 0.74977 -0.02063 -0.01717 -0.05589 112 VAL A C   
905   O O   . VAL A 112 ? 0.35840 0.70757 0.78770 -0.01599 -0.01767 -0.05986 112 VAL A O   
906   C CB  . VAL A 112 ? 0.32903 0.61391 0.68721 -0.00701 -0.03448 -0.05187 112 VAL A CB  
907   C CG1 . VAL A 112 ? 0.30541 0.60317 0.68696 0.00518  -0.03336 -0.05580 112 VAL A CG1 
908   C CG2 . VAL A 112 ? 0.32178 0.58831 0.66101 -0.00502 -0.04940 -0.04786 112 VAL A CG2 
909   N N   . ALA A 113 ? 0.36197 0.68810 0.74596 -0.02719 -0.00352 -0.05521 113 ALA A N   
910   C CA  . ALA A 113 ? 0.34252 0.69421 0.74305 -0.02920 0.01267  -0.06014 113 ALA A CA  
911   C C   . ALA A 113 ? 0.37914 0.75613 0.80869 -0.03915 0.01466  -0.05833 113 ALA A C   
912   O O   . ALA A 113 ? 0.38082 0.78485 0.83892 -0.03590 0.02216  -0.06479 113 ALA A O   
913   C CB  . ALA A 113 ? 0.36115 0.70722 0.73481 -0.03519 0.02546  -0.05822 113 ALA A CB  
914   N N   . ASN A 114 ? 0.37934 0.74855 0.80493 -0.05135 0.00809  -0.05035 114 ASN A N   
915   C CA  . ASN A 114 ? 0.38168 0.77454 0.83818 -0.06192 0.00891  -0.04856 114 ASN A CA  
916   C C   . ASN A 114 ? 0.40979 0.81687 0.89641 -0.05408 -0.00305 -0.05443 114 ASN A C   
917   O O   . ASN A 114 ? 0.38080 0.81688 0.90082 -0.05782 0.00116  -0.05690 114 ASN A O   
918   C CB  . ASN A 114 ? 0.38223 0.76050 0.83076 -0.07672 0.00297  -0.03945 114 ASN A CB  
919   C CG  . ASN A 114 ? 0.42630 0.80061 0.85585 -0.08726 0.01678  -0.03064 114 ASN A CG  
920   O OD1 . ASN A 114 ? 0.39865 0.79745 0.83814 -0.09216 0.03257  -0.02947 114 ASN A OD1 
921   N ND2 . ASN A 114 ? 0.42190 0.76697 0.82385 -0.09028 0.01098  -0.02422 114 ASN A ND2 
922   N N   . MET A 115 ? 0.40401 0.79334 0.88010 -0.04327 -0.01795 -0.05593 115 MET A N   
923   C CA  . MET A 115 ? 0.39023 0.79487 0.89362 -0.03398 -0.02962 -0.06002 115 MET A CA  
924   C C   . MET A 115 ? 0.42127 0.84774 0.94853 -0.02332 -0.01913 -0.06648 115 MET A C   
925   O O   . MET A 115 ? 0.40949 0.86291 0.97275 -0.02143 -0.02086 -0.06998 115 MET A O   
926   C CB  . MET A 115 ? 0.38293 0.76529 0.86656 -0.02409 -0.04627 -0.05841 115 MET A CB  
927   C CG  . MET A 115 ? 0.40603 0.77358 0.87504 -0.03292 -0.05957 -0.05566 115 MET A CG  
928   S SD  . MET A 115 ? 0.55769 0.91476 1.01488 -0.02080 -0.08065 -0.05525 115 MET A SD  
929   C CE  . MET A 115 ? 0.24887 0.58225 0.67591 -0.00884 -0.07339 -0.05232 115 MET A CE  
930   N N   . TYR A 116 ? 0.38171 0.79763 0.89136 -0.01613 -0.00842 -0.06939 116 TYR A N   
931   C CA  . TYR A 116 ? 0.36560 0.80114 0.89816 -0.00612 0.00307  -0.07831 116 TYR A CA  
932   C C   . TYR A 116 ? 0.39613 0.86520 0.95490 -0.01521 0.01755  -0.08215 116 TYR A C   
933   O O   . TYR A 116 ? 0.38328 0.87915 0.97910 -0.00896 0.01955  -0.08866 116 TYR A O   
934   C CB  . TYR A 116 ? 0.36081 0.77862 0.86710 -0.00012 0.01289  -0.08229 116 TYR A CB  
935   C CG  . TYR A 116 ? 0.37137 0.80589 0.89933 0.01096  0.02498  -0.09454 116 TYR A CG  
936   C CD1 . TYR A 116 ? 0.37332 0.83312 0.91021 0.00553  0.04364  -0.10234 116 TYR A CD1 
937   C CD2 . TYR A 116 ? 0.41781 0.84273 0.95732 0.02687  0.01804  -0.09845 116 TYR A CD2 
938   C CE1 . TYR A 116 ? 0.36423 0.84019 0.92136 0.01622  0.05507  -0.11657 116 TYR A CE1 
939   C CE2 . TYR A 116 ? 0.39662 0.83464 0.95883 0.03753  0.02873  -0.11144 116 TYR A CE2 
940   C CZ  . TYR A 116 ? 0.39922 0.86306 0.97020 0.03245  0.04723  -0.12190 116 TYR A CZ  
941   O OH  . TYR A 116 ? 0.49407 0.97233 1.08865 0.04358  0.05817  -0.13773 116 TYR A OH  
942   N N   . LEU A 117 ? 0.38012 0.84928 0.92133 -0.03000 0.02795  -0.07724 117 LEU A N   
943   C CA  . LEU A 117 ? 0.37521 0.87771 0.93868 -0.03999 0.04390  -0.07895 117 LEU A CA  
944   C C   . LEU A 117 ? 0.41525 0.94125 1.01785 -0.04475 0.03611  -0.07798 117 LEU A C   
945   O O   . LEU A 117 ? 0.42421 0.98435 1.06096 -0.04390 0.04612  -0.08445 117 LEU A O   
946   C CB  . LEU A 117 ? 0.33125 0.82694 0.86722 -0.05604 0.05401  -0.06954 117 LEU A CB  
947   C CG  . LEU A 117 ? 0.38018 0.86364 0.88152 -0.05294 0.06551  -0.07164 117 LEU A CG  
948   C CD1 . LEU A 117 ? 0.37446 0.85009 0.84898 -0.06877 0.07221  -0.05898 117 LEU A CD1 
949   C CD2 . LEU A 117 ? 0.34487 0.85739 0.86177 -0.04528 0.08256  -0.08509 117 LEU A CD2 
950   N N   . LYS A 118 ? 0.41397 0.92396 1.01353 -0.04942 0.01800  -0.07141 118 LYS A N   
951   C CA  . LYS A 118 ? 0.41670 0.94941 1.05368 -0.05445 0.00850  -0.07161 118 LYS A CA  
952   C C   . LYS A 118 ? 0.45506 1.00291 1.12130 -0.03765 -0.00086 -0.07907 118 LYS A C   
953   O O   . LYS A 118 ? 0.42031 0.99633 1.12057 -0.03802 -0.00011 -0.08153 118 LYS A O   
954   C CB  . LYS A 118 ? 0.45273 0.96443 1.07734 -0.06452 -0.00857 -0.06483 118 LYS A CB  
955   C CG  . LYS A 118 ? 0.48151 0.99115 1.10063 -0.08477 -0.00026 -0.05677 118 LYS A CG  
956   C CD  . LYS A 118 ? 0.65111 1.12167 1.23036 -0.08938 -0.00756 -0.05022 118 LYS A CD  
957   C CE  . LYS A 118 ? 0.63916 1.10245 1.19686 -0.10040 0.00952  -0.04151 118 LYS A CE  
958   N NZ  . LYS A 118 ? 0.55781 0.98430 1.08136 -0.10515 0.00223  -0.03458 118 LYS A NZ  
959   N N   . ASP A 119 ? 0.48059 1.00616 1.12889 -0.02244 -0.00967 -0.08015 119 ASP A N   
960   C CA  . ASP A 119 ? 0.47483 1.01354 1.15200 -0.00550 -0.01790 -0.08509 119 ASP A CA  
961   C C   . ASP A 119 ? 0.46614 1.02391 1.16056 0.00173  -0.00020 -0.09250 119 ASP A C   
962   O O   . ASP A 119 ? 0.50999 1.07763 1.22568 0.01353  -0.00503 -0.09416 119 ASP A O   
963   C CB  . ASP A 119 ? 0.51345 1.02155 1.16521 0.00842  -0.02949 -0.08200 119 ASP A CB  
964   C CG  . ASP A 119 ? 0.73837 1.22629 1.36757 0.00457  -0.04924 -0.07396 119 ASP A CG  
965   O OD1 . ASP A 119 ? 0.81702 1.30836 1.44457 -0.00999 -0.05276 -0.07196 119 ASP A OD1 
966   O OD2 . ASP A 119 ? 0.86241 1.33165 1.47638 0.01594  -0.06102 -0.06994 119 ASP A OD2 
967   N N   . HIS A 120 ? 0.43866 1.00200 1.12302 -0.00483 0.01984  -0.09707 120 HIS A N   
968   C CA  . HIS A 120 ? 0.42942 1.01309 1.12683 0.00017  0.03809  -0.10550 120 HIS A CA  
969   C C   . HIS A 120 ? 0.42030 1.03271 1.13111 -0.01502 0.05125  -0.10333 120 HIS A C   
970   O O   . HIS A 120 ? 0.43741 1.06854 1.15277 -0.01425 0.06966  -0.10988 120 HIS A O   
971   C CB  . HIS A 120 ? 0.43332 1.00564 1.10767 0.00489  0.05203  -0.11340 120 HIS A CB  
972   C CG  . HIS A 120 ? 0.43821 0.98495 1.10555 0.02152  0.04191  -0.11660 120 HIS A CG  
973   N ND1 . HIS A 120 ? 0.45939 0.98006 1.11044 0.02309  0.02466  -0.10840 120 HIS A ND1 
974   C CD2 . HIS A 120 ? 0.44994 0.99096 1.12291 0.03680  0.04648  -0.12599 120 HIS A CD2 
975   C CE1 . HIS A 120 ? 0.44269 0.94561 1.09264 0.03836  0.01966  -0.11159 120 HIS A CE1 
976   N NE2 . HIS A 120 ? 0.46274 0.97584 1.12613 0.04667  0.03242  -0.12229 120 HIS A NE2 
977   N N   . GLN A 121 ? 0.40084 1.01675 1.11774 -0.02907 0.04215  -0.09433 121 GLN A N   
978   C CA  . GLN A 121 ? 0.40305 1.04541 1.13652 -0.04469 0.05264  -0.08979 121 GLN A CA  
979   C C   . GLN A 121 ? 0.36852 1.02054 1.08547 -0.05495 0.07586  -0.08934 121 GLN A C   
980   O O   . GLN A 121 ? 0.38112 1.06019 1.11104 -0.05857 0.09204  -0.09051 121 GLN A O   
981   C CB  . GLN A 121 ? 0.36671 1.03543 1.13362 -0.03692 0.05319  -0.09380 121 GLN A CB  
982   C CG  . GLN A 121 ? 0.35258 1.01515 1.13507 -0.02628 0.03029  -0.09320 121 GLN A CG  
983   C CD  . GLN A 121 ? 0.46352 1.15632 1.28156 -0.02587 0.02928  -0.09377 121 GLN A CD  
984   O OE1 . GLN A 121 ? 0.45183 1.16873 1.28343 -0.03861 0.04243  -0.09172 121 GLN A OE1 
985   N NE2 . GLN A 121 ? 0.46602 1.15867 1.29966 -0.01138 0.01369  -0.09543 121 GLN A NE2 
986   N N   . SER A 122 ? 0.41360 1.04450 1.10055 -0.05948 0.07735  -0.08718 122 SER A N   
987   C CA  . SER A 122 ? 0.39752 1.03594 1.06292 -0.07044 0.09737  -0.08451 122 SER A CA  
988   C C   . SER A 122 ? 0.39337 1.02995 1.05448 -0.09231 0.09727  -0.06930 122 SER A C   
989   O O   . SER A 122 ? 0.42649 1.03694 1.08107 -0.09662 0.07916  -0.06187 122 SER A O   
990   C CB  . SER A 122 ? 0.44364 1.05325 1.06892 -0.06221 0.09802  -0.08772 122 SER A CB  
991   O OG  . SER A 122 ? 0.36290 0.97326 0.95782 -0.07385 0.11340  -0.08081 122 SER A OG  
992   N N   . ASP A 123 ? 0.36610 1.02605 1.02595 -0.10535 0.11688  -0.06310 123 ASP A N   
993   C CA  . ASP A 123 ? 0.41812 1.07353 1.07149 -0.12677 0.11866  -0.04566 123 ASP A CA  
994   C C   . ASP A 123 ? 0.47845 1.09808 1.08240 -0.13065 0.11765  -0.03476 123 ASP A C   
995   O O   . ASP A 123 ? 0.51848 1.12566 1.11445 -0.14690 0.11592  -0.01860 123 ASP A O   
996   C CB  . ASP A 123 ? 0.44591 1.13697 1.11431 -0.13848 0.13897  -0.03842 123 ASP A CB  
997   C CG  . ASP A 123 ? 0.41426 1.12706 1.12267 -0.13616 0.13490  -0.04090 123 ASP A CG  
998   O OD1 . ASP A 123 ? 0.37019 1.07096 1.09599 -0.13371 0.11483  -0.04310 123 ASP A OD1 
999   O OD2 . ASP A 123 ? 0.45076 1.19325 1.17197 -0.13652 0.15129  -0.04091 123 ASP A OD2 
1000  N N   . GLU A 124 ? 0.40274 1.00523 0.97618 -0.11637 0.11795  -0.04297 124 GLU A N   
1001  C CA  . GLU A 124 ? 0.50207 1.07457 1.03004 -0.11929 0.11770  -0.03350 124 GLU A CA  
1002  C C   . GLU A 124 ? 0.51495 1.04389 1.02671 -0.11525 0.09534  -0.03015 124 GLU A C   
1003  O O   . GLU A 124 ? 0.52785 1.04914 1.05614 -0.10548 0.08071  -0.03848 124 GLU A O   
1004  C CB  . GLU A 124 ? 0.48188 1.05913 0.98565 -0.10691 0.12916  -0.04516 124 GLU A CB  
1005  C CG  . GLU A 124 ? 0.47850 1.10164 0.99933 -0.10737 0.15127  -0.05409 124 GLU A CG  
1006  C CD  . GLU A 124 ? 0.52464 1.15152 1.01750 -0.09708 0.16261  -0.06638 124 GLU A CD  
1007  O OE1 . GLU A 124 ? 0.49795 1.10178 0.95119 -0.09968 0.16091  -0.05848 124 GLU A OE1 
1008  O OE2 . GLU A 124 ? 0.60279 1.25598 1.11504 -0.08609 0.17263  -0.08496 124 GLU A OE2 
1009  N N   . SER A 125 ? 0.51901 1.02088 0.99790 -0.12251 0.09283  -0.01756 125 SER A N   
1010  C CA  . SER A 125 ? 0.53899 1.00060 1.00072 -0.11952 0.07334  -0.01453 125 SER A CA  
1011  C C   . SER A 125 ? 0.55819 0.99434 0.97714 -0.11469 0.07413  -0.01130 125 SER A C   
1012  O O   . SER A 125 ? 0.53832 0.98230 0.93885 -0.12174 0.08722  -0.00282 125 SER A O   
1013  C CB  . SER A 125 ? 0.66054 1.11123 1.13503 -0.13561 0.06478  -0.00163 125 SER A CB  
1014  O OG  . SER A 125 ? 0.76206 1.22088 1.23035 -0.15121 0.07792  0.01428  125 SER A OG  
1015  N N   . ILE A 126 ? 0.53334 0.94084 0.93688 -0.10282 0.05977  -0.01755 126 ILE A N   
1016  C CA  . ILE A 126 ? 0.48213 0.86394 0.84808 -0.09704 0.05791  -0.01595 126 ILE A CA  
1017  C C   . ILE A 126 ? 0.50539 0.85848 0.85665 -0.10620 0.04779  -0.00274 126 ILE A C   
1018  O O   . ILE A 126 ? 0.51392 0.85597 0.88077 -0.11004 0.03522  -0.00150 126 ILE A O   
1019  C CB  . ILE A 126 ? 0.47497 0.84215 0.83460 -0.07987 0.04853  -0.02888 126 ILE A CB  
1020  C CG1 . ILE A 126 ? 0.41913 0.81260 0.79900 -0.06985 0.05728  -0.04250 126 ILE A CG1 
1021  C CG2 . ILE A 126 ? 0.37885 0.72134 0.70211 -0.07451 0.04697  -0.02775 126 ILE A CG2 
1022  C CD1 . ILE A 126 ? 0.42292 0.83684 0.79242 -0.07046 0.07548  -0.04639 126 ILE A CD1 
1023  N N   . HIS A 127 ? 0.48584 0.82716 0.80789 -0.10913 0.05254  0.00617  127 HIS A N   
1024  C CA  . HIS A 127 ? 0.51392 0.82524 0.82073 -0.11512 0.04266  0.01793  127 HIS A CA  
1025  C C   . HIS A 127 ? 0.45399 0.74206 0.72867 -0.10420 0.03759  0.01453  127 HIS A C   
1026  O O   . HIS A 127 ? 0.42845 0.72714 0.68723 -0.09780 0.04664  0.00936  127 HIS A O   
1027  C CB  . HIS A 127 ? 0.54275 0.86145 0.84758 -0.13076 0.05208  0.03641  127 HIS A CB  
1028  C CG  . HIS A 127 ? 0.61122 0.95479 0.94913 -0.14319 0.05867  0.04119  127 HIS A CG  
1029  N ND1 . HIS A 127 ? 0.64897 0.98218 1.01215 -0.15199 0.04815  0.04479  127 HIS A ND1 
1030  C CD2 . HIS A 127 ? 0.63063 1.01077 0.98243 -0.14828 0.07481  0.04151  127 HIS A CD2 
1031  C CE1 . HIS A 127 ? 0.59961 0.96146 0.99178 -0.16265 0.05725  0.04832  127 HIS A CE1 
1032  N NE2 . HIS A 127 ? 0.63201 1.02332 1.01777 -0.16045 0.07398  0.04676  127 HIS A NE2 
1033  N N   . PRO A 128 ? 0.47760 0.73549 0.74369 -0.10183 0.02338  0.01581  128 PRO A N   
1034  C CA  . PRO A 128 ? 0.45374 0.69169 0.69271 -0.09053 0.01834  0.01097  128 PRO A CA  
1035  C C   . PRO A 128 ? 0.47235 0.71079 0.68564 -0.09227 0.02669  0.01926  128 PRO A C   
1036  O O   . PRO A 128 ? 0.43857 0.67916 0.63522 -0.08306 0.03004  0.01123  128 PRO A O   
1037  C CB  . PRO A 128 ? 0.40415 0.61343 0.64240 -0.09031 0.00285  0.01210  128 PRO A CB  
1038  C CG  . PRO A 128 ? 0.48170 0.69827 0.74942 -0.09750 -0.00215 0.01084  128 PRO A CG  
1039  C CD  . PRO A 128 ? 0.45366 0.69622 0.73671 -0.10845 0.01111  0.01878  128 PRO A CD  
1040  N N   . ASN A 129 ? 0.47424 0.71125 0.68469 -0.10400 0.02961  0.03555  129 ASN A N   
1041  C CA  . ASN A 129 ? 0.54515 0.78317 0.72935 -0.10545 0.03569  0.04539  129 ASN A CA  
1042  C C   . ASN A 129 ? 0.51863 0.79095 0.69991 -0.10958 0.05233  0.04635  129 ASN A C   
1043  O O   . ASN A 129 ? 0.45776 0.73987 0.61864 -0.10320 0.05823  0.03986  129 ASN A O   
1044  C CB  . ASN A 129 ? 0.60167 0.82148 0.78315 -0.11543 0.03043  0.06492  129 ASN A CB  
1045  C CG  . ASN A 129 ? 0.62781 0.81450 0.81230 -0.11099 0.01454  0.06207  129 ASN A CG  
1046  O OD1 . ASN A 129 ? 0.65758 0.82906 0.82484 -0.10042 0.00818  0.05474  129 ASN A OD1 
1047  N ND2 . ASN A 129 ? 0.65651 0.83305 0.86403 -0.11939 0.00826  0.06697  129 ASN A ND2 
1048  N N   . ASP A 130 ? 0.44914 0.74156 0.65157 -0.12049 0.06021  0.05330  130 ASP A N   
1049  C CA  . ASP A 130 ? 0.51348 0.84163 0.71272 -0.12575 0.07750  0.05559  130 ASP A CA  
1050  C C   . ASP A 130 ? 0.46888 0.81745 0.66998 -0.11419 0.08479  0.03352  130 ASP A C   
1051  O O   . ASP A 130 ? 0.47254 0.84651 0.65995 -0.11385 0.09771  0.02998  130 ASP A O   
1052  C CB  . ASP A 130 ? 0.55046 0.89688 0.77640 -0.14032 0.08461  0.06749  130 ASP A CB  
1053  C CG  . ASP A 130 ? 0.67841 1.00340 0.90662 -0.15272 0.07761  0.09010  130 ASP A CG  
1054  O OD1 . ASP A 130 ? 0.67907 0.98510 0.88251 -0.15159 0.07250  0.10063  130 ASP A OD1 
1055  O OD2 . ASP A 130 ? 0.78460 1.11164 1.04163 -0.16347 0.07673  0.09703  130 ASP A OD2 
1056  N N   . ASP A 131 ? 0.41851 0.75713 0.63663 -0.10449 0.07656  0.01845  131 ASP A N   
1057  C CA  . ASP A 131 ? 0.42281 0.77884 0.64880 -0.09324 0.08262  -0.00156 131 ASP A CA  
1058  C C   . ASP A 131 ? 0.35690 0.69041 0.56845 -0.07938 0.07339  -0.01370 131 ASP A C   
1059  O O   . ASP A 131 ? 0.43878 0.78125 0.63627 -0.07287 0.07997  -0.02415 131 ASP A O   
1060  C CB  . ASP A 131 ? 0.39851 0.76776 0.66081 -0.09291 0.08213  -0.00840 131 ASP A CB  
1061  C CG  . ASP A 131 ? 0.46294 0.86105 0.74328 -0.10650 0.09407  0.00119  131 ASP A CG  
1062  O OD1 . ASP A 131 ? 0.44989 0.87342 0.71904 -0.11081 0.10925  0.00309  131 ASP A OD1 
1063  O OD2 . ASP A 131 ? 0.47951 0.87640 0.78520 -0.11333 0.08836  0.00663  131 ASP A OD2 
1064  N N   . VAL A 132 ? 0.33554 0.64144 0.55100 -0.07497 0.05854  -0.01334 132 VAL A N   
1065  C CA  . VAL A 132 ? 0.38794 0.67571 0.59364 -0.06205 0.05096  -0.02451 132 VAL A CA  
1066  C C   . VAL A 132 ? 0.38836 0.66270 0.56301 -0.06117 0.04996  -0.02067 132 VAL A C   
1067  O O   . VAL A 132 ? 0.39467 0.66497 0.55924 -0.05208 0.04990  -0.03161 132 VAL A O   
1068  C CB  . VAL A 132 ? 0.36415 0.63006 0.58116 -0.05784 0.03605  -0.02474 132 VAL A CB  
1069  C CG1 . VAL A 132 ? 0.32864 0.57779 0.53643 -0.04516 0.02928  -0.03420 132 VAL A CG1 
1070  C CG2 . VAL A 132 ? 0.37987 0.66238 0.62844 -0.05875 0.03606  -0.02851 132 VAL A CG2 
1071  N N   . ASN A 133 ? 0.38656 0.65436 0.54779 -0.07061 0.04885  -0.00491 133 ASN A N   
1072  C CA  . ASN A 133 ? 0.43009 0.68656 0.56324 -0.07013 0.04667  0.00099  133 ASN A CA  
1073  C C   . ASN A 133 ? 0.44962 0.73108 0.56728 -0.07664 0.05916  0.00653  133 ASN A C   
1074  O O   . ASN A 133 ? 0.44120 0.71682 0.53575 -0.07869 0.05715  0.01597  133 ASN A O   
1075  C CB  . ASN A 133 ? 0.39937 0.62927 0.52804 -0.07455 0.03510  0.01537  133 ASN A CB  
1076  C CG  . ASN A 133 ? 0.45321 0.66345 0.55927 -0.06816 0.02754  0.01557  133 ASN A CG  
1077  O OD1 . ASN A 133 ? 0.39401 0.59345 0.49842 -0.05838 0.02234  0.00365  133 ASN A OD1 
1078  N ND2 . ASN A 133 ? 0.39744 0.60380 0.48757 -0.07382 0.02674  0.03025  133 ASN A ND2 
1079  N N   . LYS A 134 ? 0.42808 0.73927 0.55802 -0.07946 0.07192  0.00059  134 LYS A N   
1080  C CA  . LYS A 134 ? 0.45027 0.79038 0.56512 -0.08631 0.08526  0.00554  134 LYS A CA  
1081  C C   . LYS A 134 ? 0.44863 0.79274 0.53752 -0.07930 0.08662  -0.00499 134 LYS A C   
1082  O O   . LYS A 134 ? 0.44509 0.78315 0.53764 -0.06850 0.08405  -0.02374 134 LYS A O   
1083  C CB  . LYS A 134 ? 0.42516 0.79856 0.56099 -0.08863 0.09937  -0.00339 134 LYS A CB  
1084  C CG  . LYS A 134 ? 0.42407 0.83244 0.54442 -0.09643 0.11497  0.00144  134 LYS A CG  
1085  C CD  . LYS A 134 ? 0.46266 0.90628 0.60485 -0.09629 0.12993  -0.01226 134 LYS A CD  
1086  C CE  . LYS A 134 ? 0.48780 0.93792 0.65869 -0.10617 0.13212  0.00015  134 LYS A CE  
1087  N NZ  . LYS A 134 ? 0.52526 0.98115 0.68411 -0.12155 0.13595  0.02653  134 LYS A NZ  
1088  N N   . SER A 135 ? 0.48063 0.83544 0.54420 -0.08593 0.09012  0.00798  135 SER A N   
1089  C CA  . SER A 135 ? 0.42040 0.78265 0.45592 -0.08167 0.09057  0.00119  135 SER A CA  
1090  C C   . SER A 135 ? 0.49668 0.82642 0.52316 -0.07389 0.07554  -0.00058 135 SER A C   
1091  O O   . SER A 135 ? 0.52123 0.85481 0.52709 -0.06971 0.07384  -0.00773 135 SER A O   
1092  C CB  . SER A 135 ? 0.45211 0.84090 0.48939 -0.07502 0.10152  -0.02452 135 SER A CB  
1093  O OG  . SER A 135 ? 0.52493 0.94765 0.57140 -0.08143 0.11685  -0.02508 135 SER A OG  
1094  N N   . GLN A 136 ? 0.45945 0.75957 0.50098 -0.07196 0.06475  0.00468  136 GLN A N   
1095  C CA  . GLN A 136 ? 0.45668 0.72735 0.49229 -0.06465 0.05141  0.00291  136 GLN A CA  
1096  C C   . GLN A 136 ? 0.51225 0.76347 0.53989 -0.07010 0.04225  0.02480  136 GLN A C   
1097  O O   . GLN A 136 ? 0.47945 0.73664 0.50898 -0.07988 0.04538  0.04228  136 GLN A O   
1098  C CB  . GLN A 136 ? 0.44410 0.69668 0.50201 -0.05723 0.04570  -0.00882 136 GLN A CB  
1099  C CG  . GLN A 136 ? 0.43173 0.69813 0.50079 -0.05002 0.05248  -0.02994 136 GLN A CG  
1100  C CD  . GLN A 136 ? 0.46199 0.72109 0.55814 -0.04653 0.05019  -0.03513 136 GLN A CD  
1101  O OE1 . GLN A 136 ? 0.42717 0.66371 0.52902 -0.04055 0.04030  -0.03704 136 GLN A OE1 
1102  N NE2 . GLN A 136 ? 0.37586 0.65612 0.48893 -0.05044 0.05922  -0.03671 136 GLN A NE2 
1103  N N   . SER A 137 ? 0.48304 0.71074 0.50387 -0.06360 0.03093  0.02378  137 SER A N   
1104  C CA  . SER A 137 ? 0.50747 0.71269 0.52558 -0.06624 0.02069  0.04131  137 SER A CA  
1105  C C   . SER A 137 ? 0.51765 0.69532 0.54683 -0.05849 0.01010  0.03346  137 SER A C   
1106  O O   . SER A 137 ? 0.57864 0.75484 0.61257 -0.05089 0.01005  0.01679  137 SER A O   
1107  C CB  . SER A 137 ? 0.52375 0.73233 0.51777 -0.06629 0.01724  0.05122  137 SER A CB  
1108  O OG  . SER A 137 ? 0.45136 0.63645 0.44308 -0.05853 0.00556  0.04847  137 SER A OG  
1109  N N   . SER A 138 ? 0.50226 0.65839 0.53603 -0.06049 0.00114  0.04594  138 SER A N   
1110  C CA  . SER A 138 ? 0.57027 0.70218 0.61132 -0.05303 -0.00892 0.03868  138 SER A CA  
1111  C C   . SER A 138 ? 0.57288 0.70096 0.60013 -0.04410 -0.01284 0.02989  138 SER A C   
1112  O O   . SER A 138 ? 0.63356 0.74846 0.66627 -0.03698 -0.01795 0.01967  138 SER A O   
1113  C CB  . SER A 138 ? 0.70813 0.81905 0.75691 -0.05681 -0.01745 0.05260  138 SER A CB  
1114  O OG  . SER A 138 ? 0.65009 0.76843 0.69388 -0.06573 -0.01451 0.07150  138 SER A OG  
1115  N N   . ASN A 139 ? 0.50084 0.64247 0.51056 -0.04470 -0.01037 0.03339  139 ASN A N   
1116  C CA  . ASN A 139 ? 0.53598 0.67305 0.53390 -0.03758 -0.01621 0.02813  139 ASN A CA  
1117  C C   . ASN A 139 ? 0.47695 0.62891 0.46969 -0.03316 -0.01087 0.01058  139 ASN A C   
1118  O O   . ASN A 139 ? 0.45265 0.59690 0.44415 -0.02654 -0.01573 0.00175  139 ASN A O   
1119  C CB  . ASN A 139 ? 0.44369 0.58469 0.42609 -0.04044 -0.02017 0.04419  139 ASN A CB  
1120  C CG  . ASN A 139 ? 0.46785 0.59043 0.45851 -0.04402 -0.02678 0.06200  139 ASN A CG  
1121  O OD1 . ASN A 139 ? 0.51903 0.62244 0.52552 -0.04206 -0.03101 0.05871  139 ASN A OD1 
1122  N ND2 . ASN A 139 ? 0.42261 0.55135 0.40346 -0.04950 -0.02787 0.08101  139 ASN A ND2 
1123  N N   . ASP A 140 ? 0.47177 0.64526 0.46333 -0.03666 -0.00084 0.00451  140 ASP A N   
1124  C CA  . ASP A 140 ? 0.45780 0.64403 0.44789 -0.03212 0.00395  -0.01433 140 ASP A CA  
1125  C C   . ASP A 140 ? 0.45249 0.63344 0.46244 -0.02798 0.00714  -0.02748 140 ASP A C   
1126  O O   . ASP A 140 ? 0.46492 0.65167 0.47864 -0.02340 0.01009  -0.04331 140 ASP A O   
1127  C CB  . ASP A 140 ? 0.43739 0.65282 0.41424 -0.03674 0.01309  -0.01720 140 ASP A CB  
1128  C CG  . ASP A 140 ? 0.47435 0.70410 0.45916 -0.04318 0.02291  -0.01264 140 ASP A CG  
1129  O OD1 . ASP A 140 ? 0.46980 0.68632 0.46779 -0.04601 0.02092  -0.00226 140 ASP A OD1 
1130  O OD2 . ASP A 140 ? 0.44584 0.70195 0.42418 -0.04564 0.03272  -0.02035 140 ASP A OD2 
1131  N N   . THR A 141 ? 0.36963 0.53925 0.39363 -0.02927 0.00556  -0.02129 141 THR A N   
1132  C CA  . THR A 141 ? 0.39977 0.56675 0.44253 -0.02514 0.00763  -0.03186 141 THR A CA  
1133  C C   . THR A 141 ? 0.37737 0.52521 0.42476 -0.01785 0.00010  -0.03688 141 THR A C   
1134  O O   . THR A 141 ? 0.38377 0.53254 0.43988 -0.01262 0.00207  -0.04859 141 THR A O   
1135  C CB  . THR A 141 ? 0.40130 0.56815 0.45797 -0.02987 0.00869  -0.02434 141 THR A CB  
1136  O OG1 . THR A 141 ? 0.38849 0.53918 0.44228 -0.03321 0.00093  -0.01087 141 THR A OG1 
1137  C CG2 . THR A 141 ? 0.40200 0.59287 0.45941 -0.03654 0.01915  -0.02269 141 THR A CG2 
1138  N N   . PHE A 142 ? 0.40885 0.53975 0.45209 -0.01737 -0.00816 -0.02813 142 PHE A N   
1139  C CA  . PHE A 142 ? 0.38579 0.50164 0.43292 -0.01078 -0.01411 -0.03259 142 PHE A CA  
1140  C C   . PHE A 142 ? 0.40110 0.51890 0.44303 -0.00655 -0.01368 -0.04132 142 PHE A C   
1141  O O   . PHE A 142 ? 0.35147 0.46417 0.40268 -0.00174 -0.01395 -0.04834 142 PHE A O   
1142  C CB  . PHE A 142 ? 0.34211 0.44165 0.38599 -0.01062 -0.02240 -0.02377 142 PHE A CB  
1143  C CG  . PHE A 142 ? 0.33413 0.42137 0.38229 -0.00424 -0.02738 -0.02831 142 PHE A CG  
1144  C CD1 . PHE A 142 ? 0.39021 0.47370 0.43263 0.00017  -0.02952 -0.03171 142 PHE A CD1 
1145  C CD2 . PHE A 142 ? 0.36709 0.44907 0.42498 -0.00302 -0.02982 -0.02900 142 PHE A CD2 
1146  C CE1 . PHE A 142 ? 0.32712 0.40210 0.37324 0.00538  -0.03272 -0.03479 142 PHE A CE1 
1147  C CE2 . PHE A 142 ? 0.38831 0.46234 0.44770 0.00255  -0.03377 -0.03226 142 PHE A CE2 
1148  C CZ  . PHE A 142 ? 0.35796 0.42855 0.41128 0.00662  -0.03461 -0.03467 142 PHE A CZ  
1149  N N   . PRO A 143 ? 0.37214 0.49751 0.40082 -0.00825 -0.01362 -0.04089 143 PRO A N   
1150  C CA  . PRO A 143 ? 0.39151 0.52038 0.41883 -0.00479 -0.01342 -0.05182 143 PRO A CA  
1151  C C   . PRO A 143 ? 0.41830 0.55714 0.45669 -0.00357 -0.00624 -0.06543 143 PRO A C   
1152  O O   . PRO A 143 ? 0.38860 0.52278 0.43604 0.00031  -0.00667 -0.07446 143 PRO A O   
1153  C CB  . PRO A 143 ? 0.35027 0.48925 0.36047 -0.00762 -0.01542 -0.04814 143 PRO A CB  
1154  C CG  . PRO A 143 ? 0.39904 0.54363 0.40217 -0.01327 -0.01368 -0.03569 143 PRO A CG  
1155  C CD  . PRO A 143 ? 0.38669 0.51619 0.40187 -0.01306 -0.01552 -0.02930 143 PRO A CD  
1156  N N   . THR A 144 ? 0.38841 0.54069 0.42901 -0.00671 0.00054  -0.06698 144 THR A N   
1157  C CA  . THR A 144 ? 0.38876 0.55018 0.44418 -0.00439 0.00753  -0.08084 144 THR A CA  
1158  C C   . THR A 144 ? 0.40166 0.54930 0.47636 0.00053  0.00555  -0.08122 144 THR A C   
1159  O O   . THR A 144 ? 0.38979 0.53410 0.47764 0.00485  0.00653  -0.09112 144 THR A O   
1160  C CB  . THR A 144 ? 0.40711 0.58776 0.46210 -0.00871 0.01569  -0.08131 144 THR A CB  
1161  O OG1 . THR A 144 ? 0.36930 0.56465 0.40371 -0.01360 0.01737  -0.07865 144 THR A OG1 
1162  C CG2 . THR A 144 ? 0.31373 0.50571 0.38646 -0.00526 0.02342  -0.09790 144 THR A CG2 
1163  N N   . ALA A 145 ? 0.36289 0.50283 0.44021 -0.00027 0.00227  -0.07016 145 ALA A N   
1164  C CA  . ALA A 145 ? 0.37124 0.50014 0.46360 0.00437  -0.00103 -0.06871 145 ALA A CA  
1165  C C   . ALA A 145 ? 0.41173 0.52731 0.50341 0.00840  -0.00580 -0.06913 145 ALA A C   
1166  O O   . ALA A 145 ? 0.39430 0.50508 0.50035 0.01280  -0.00571 -0.07255 145 ALA A O   
1167  C CB  . ALA A 145 ? 0.37687 0.50073 0.46870 0.00210  -0.00541 -0.05781 145 ALA A CB  
1168  N N   . MET A 146 ? 0.38030 0.49052 0.45707 0.00694  -0.00989 -0.06479 146 MET A N   
1169  C CA  . MET A 146 ? 0.36969 0.46967 0.44651 0.01019  -0.01378 -0.06473 146 MET A CA  
1170  C C   . MET A 146 ? 0.37463 0.47744 0.46149 0.01185  -0.01038 -0.07569 146 MET A C   
1171  O O   . MET A 146 ? 0.38287 0.47818 0.48240 0.01508  -0.01086 -0.07615 146 MET A O   
1172  C CB  . MET A 146 ? 0.37531 0.47194 0.43660 0.00866  -0.01848 -0.05936 146 MET A CB  
1173  C CG  . MET A 146 ? 0.40571 0.49739 0.46696 0.01112  -0.02110 -0.06166 146 MET A CG  
1174  S SD  . MET A 146 ? 0.54962 0.63538 0.59774 0.01157  -0.02789 -0.05370 146 MET A SD  
1175  C CE  . MET A 146 ? 0.34108 0.43321 0.37755 0.00689  -0.02825 -0.04809 146 MET A CE  
1176  N N   . HIS A 147 ? 0.35640 0.47078 0.43870 0.00937  -0.00692 -0.08467 147 HIS A N   
1177  C CA  . HIS A 147 ? 0.35789 0.47537 0.45121 0.01049  -0.00420 -0.09817 147 HIS A CA  
1178  C C   . HIS A 147 ? 0.37621 0.49247 0.49162 0.01379  0.00011  -0.10446 147 HIS A C   
1179  O O   . HIS A 147 ? 0.33291 0.44236 0.46502 0.01618  0.00034  -0.11052 147 HIS A O   
1180  C CB  . HIS A 147 ? 0.35598 0.48947 0.43750 0.00712  -0.00180 -0.10801 147 HIS A CB  
1181  C CG  . HIS A 147 ? 0.36989 0.50423 0.43687 0.00532  -0.00731 -0.10578 147 HIS A CG  
1182  N ND1 . HIS A 147 ? 0.37506 0.52432 0.43168 0.00276  -0.00726 -0.11540 147 HIS A ND1 
1183  C CD2 . HIS A 147 ? 0.38875 0.51266 0.45079 0.00622  -0.01336 -0.09569 147 HIS A CD2 
1184  C CE1 . HIS A 147 ? 0.38474 0.53222 0.43157 0.00223  -0.01385 -0.11019 147 HIS A CE1 
1185  N NE2 . HIS A 147 ? 0.38207 0.51401 0.43295 0.00450  -0.01719 -0.09861 147 HIS A NE2 
1186  N N   . VAL A 148 ? 0.36565 0.48862 0.48407 0.01393  0.00339  -0.10277 148 VAL A N   
1187  C CA  . VAL A 148 ? 0.32544 0.44740 0.46745 0.01825  0.00644  -0.10734 148 VAL A CA  
1188  C C   . VAL A 148 ? 0.33840 0.44465 0.49084 0.02197  0.00135  -0.09671 148 VAL A C   
1189  O O   . VAL A 148 ? 0.29636 0.39555 0.46855 0.02555  0.00173  -0.10030 148 VAL A O   
1190  C CB  . VAL A 148 ? 0.34941 0.48363 0.49369 0.01752  0.01045  -0.10628 148 VAL A CB  
1191  C CG1 . VAL A 148 ? 0.31547 0.44779 0.48622 0.02321  0.01164  -0.10819 148 VAL A CG1 
1192  C CG2 . VAL A 148 ? 0.36534 0.51853 0.50181 0.01413  0.01749  -0.11821 148 VAL A CG2 
1193  N N   . ALA A 149 ? 0.32411 0.42501 0.46349 0.02101  -0.00360 -0.08342 149 ALA A N   
1194  C CA  . ALA A 149 ? 0.36941 0.45942 0.51568 0.02447  -0.00813 -0.07301 149 ALA A CA  
1195  C C   . ALA A 149 ? 0.35427 0.43527 0.50308 0.02496  -0.00926 -0.07262 149 ALA A C   
1196  O O   . ALA A 149 ? 0.32531 0.39906 0.48932 0.02809  -0.01012 -0.06781 149 ALA A O   
1197  C CB  . ALA A 149 ? 0.39174 0.48022 0.52297 0.02326  -0.01308 -0.06207 149 ALA A CB  
1198  N N   . LEU A 150 ? 0.31741 0.39967 0.45307 0.02168  -0.00946 -0.07666 150 LEU A N   
1199  C CA  . LEU A 150 ? 0.30640 0.38210 0.44640 0.02139  -0.01047 -0.07645 150 LEU A CA  
1200  C C   . LEU A 150 ? 0.32512 0.39853 0.48788 0.02211  -0.00720 -0.08651 150 LEU A C   
1201  O O   . LEU A 150 ? 0.31027 0.37493 0.48796 0.02315  -0.00760 -0.08172 150 LEU A O   
1202  C CB  . LEU A 150 ? 0.29150 0.37116 0.41455 0.01816  -0.01232 -0.07917 150 LEU A CB  
1203  C CG  . LEU A 150 ? 0.34613 0.42458 0.45081 0.01810  -0.01635 -0.06919 150 LEU A CG  
1204  C CD1 . LEU A 150 ? 0.32791 0.41097 0.41898 0.01578  -0.01875 -0.07198 150 LEU A CD1 
1205  C CD2 . LEU A 150 ? 0.31137 0.38272 0.41858 0.02054  -0.01823 -0.05940 150 LEU A CD2 
1206  N N   . TYR A 151 ? 0.31139 0.39311 0.47812 0.02137  -0.00370 -0.10071 151 TYR A N   
1207  C CA  . TYR A 151 ? 0.35310 0.43250 0.54386 0.02238  -0.00073 -0.11376 151 TYR A CA  
1208  C C   . TYR A 151 ? 0.36278 0.43320 0.57758 0.02727  -0.00021 -0.10777 151 TYR A C   
1209  O O   . TYR A 151 ? 0.34452 0.40489 0.58228 0.02836  -0.00010 -0.10910 151 TYR A O   
1210  C CB  . TYR A 151 ? 0.34051 0.43390 0.52946 0.02126  0.00351  -0.13211 151 TYR A CB  
1211  C CG  . TYR A 151 ? 0.36698 0.45857 0.57994 0.02177  0.00591  -0.14989 151 TYR A CG  
1212  C CD1 . TYR A 151 ? 0.36699 0.46057 0.57793 0.01777  0.00422  -0.16021 151 TYR A CD1 
1213  C CD2 . TYR A 151 ? 0.35671 0.44427 0.59715 0.02646  0.00912  -0.15685 151 TYR A CD2 
1214  C CE1 . TYR A 151 ? 0.38642 0.47783 0.62150 0.01760  0.00574  -0.17835 151 TYR A CE1 
1215  C CE2 . TYR A 151 ? 0.40900 0.49307 0.67476 0.02711  0.01097  -0.17474 151 TYR A CE2 
1216  C CZ  . TYR A 151 ? 0.34959 0.43535 0.61229 0.02225  0.00927  -0.18595 151 TYR A CZ  
1217  O OH  . TYR A 151 ? 0.34664 0.42861 0.63634 0.02224  0.01046  -0.20549 151 TYR A OH  
1218  N N   . GLN A 152 ? 0.36208 0.43627 0.57416 0.03015  -0.00038 -0.10070 152 GLN A N   
1219  C CA  . GLN A 152 ? 0.36825 0.43547 0.60319 0.03553  -0.00138 -0.09321 152 GLN A CA  
1220  C C   . GLN A 152 ? 0.36445 0.41992 0.60109 0.03605  -0.00562 -0.07591 152 GLN A C   
1221  O O   . GLN A 152 ? 0.35902 0.40496 0.61955 0.03916  -0.00627 -0.07063 152 GLN A O   
1222  C CB  . GLN A 152 ? 0.38106 0.45711 0.61225 0.03803  -0.00183 -0.08858 152 GLN A CB  
1223  C CG  . GLN A 152 ? 0.32530 0.39643 0.58122 0.04437  -0.00405 -0.08070 152 GLN A CG  
1224  C CD  . GLN A 152 ? 0.48817 0.57085 0.74521 0.04680  -0.00444 -0.07914 152 GLN A CD  
1225  O OE1 . GLN A 152 ? 0.42555 0.52075 0.68044 0.04531  0.00052  -0.09131 152 GLN A OE1 
1226  N NE2 . GLN A 152 ? 0.42744 0.50806 0.68777 0.05015  -0.01039 -0.06386 152 GLN A NE2 
1227  N N   . GLU A 153 ? 0.34422 0.40088 0.55658 0.03310  -0.00828 -0.06668 153 GLU A N   
1228  C CA  . GLU A 153 ? 0.37344 0.42290 0.58446 0.03329  -0.01113 -0.05089 153 GLU A CA  
1229  C C   . GLU A 153 ? 0.35840 0.39964 0.58584 0.03090  -0.00916 -0.05301 153 GLU A C   
1230  O O   . GLU A 153 ? 0.36704 0.40059 0.60824 0.03191  -0.00993 -0.04021 153 GLU A O   
1231  C CB  . GLU A 153 ? 0.33473 0.38889 0.51759 0.03100  -0.01359 -0.04475 153 GLU A CB  
1232  C CG  . GLU A 153 ? 0.31758 0.36940 0.49507 0.03220  -0.01626 -0.02845 153 GLU A CG  
1233  C CD  . GLU A 153 ? 0.40368 0.45877 0.57906 0.03620  -0.02028 -0.01847 153 GLU A CD  
1234  O OE1 . GLU A 153 ? 0.36581 0.42452 0.54663 0.03799  -0.02088 -0.02401 153 GLU A OE1 
1235  O OE2 . GLU A 153 ? 0.39328 0.44950 0.56143 0.03738  -0.02283 -0.00532 153 GLU A OE2 
1236  N N   . VAL A 154 ? 0.36288 0.40660 0.59026 0.02732  -0.00687 -0.06867 154 VAL A N   
1237  C CA  . VAL A 154 ? 0.31554 0.35201 0.56277 0.02432  -0.00543 -0.07340 154 VAL A CA  
1238  C C   . VAL A 154 ? 0.32956 0.35638 0.60988 0.02754  -0.00418 -0.07606 154 VAL A C   
1239  O O   . VAL A 154 ? 0.36769 0.38358 0.66905 0.02681  -0.00431 -0.06674 154 VAL A O   
1240  C CB  . VAL A 154 ? 0.33225 0.37619 0.57198 0.01995  -0.00452 -0.09164 154 VAL A CB  
1241  C CG1 . VAL A 154 ? 0.34469 0.38177 0.61062 0.01656  -0.00347 -0.10096 154 VAL A CG1 
1242  C CG2 . VAL A 154 ? 0.31744 0.36847 0.52981 0.01732  -0.00671 -0.08592 154 VAL A CG2 
1243  N N   . GLU A 155 ? 0.33014 0.36120 0.61718 0.03134  -0.00276 -0.08772 155 GLU A N   
1244  C CA  . GLU A 155 ? 0.36191 0.38430 0.68373 0.03555  -0.00151 -0.09376 155 GLU A CA  
1245  C C   . GLU A 155 ? 0.36901 0.38212 0.70532 0.04039  -0.00457 -0.07202 155 GLU A C   
1246  O O   . GLU A 155 ? 0.35912 0.35895 0.72619 0.04193  -0.00497 -0.06761 155 GLU A O   
1247  C CB  . GLU A 155 ? 0.37221 0.40529 0.69655 0.03893  0.00162  -0.11242 155 GLU A CB  
1248  C CG  . GLU A 155 ? 0.36706 0.41125 0.67893 0.03441  0.00464  -0.13434 155 GLU A CG  
1249  C CD  . GLU A 155 ? 0.40770 0.44378 0.74272 0.03148  0.00524  -0.14866 155 GLU A CD  
1250  O OE1 . GLU A 155 ? 0.42947 0.46313 0.79198 0.03462  0.00775  -0.16576 155 GLU A OE1 
1251  O OE2 . GLU A 155 ? 0.39978 0.43227 0.72779 0.02604  0.00311  -0.14368 155 GLU A OE2 
1252  N N   . THR A 156 ? 0.34354 0.36364 0.65927 0.04272  -0.00736 -0.05798 156 THR A N   
1253  C CA  . THR A 156 ? 0.30059 0.31597 0.62943 0.04835  -0.01130 -0.03902 156 THR A CA  
1254  C C   . THR A 156 ? 0.37885 0.38968 0.69892 0.04621  -0.01405 -0.01607 156 THR A C   
1255  O O   . THR A 156 ? 0.35198 0.35617 0.68929 0.04995  -0.01710 0.00118  156 THR A O   
1256  C CB  . THR A 156 ? 0.29314 0.32079 0.60824 0.05236  -0.01369 -0.03721 156 THR A CB  
1257  O OG1 . THR A 156 ? 0.36020 0.39699 0.64015 0.04811  -0.01457 -0.03463 156 THR A OG1 
1258  C CG2 . THR A 156 ? 0.32097 0.35550 0.64847 0.05486  -0.00981 -0.05811 156 THR A CG2 
1259  N N   . LYS A 157 ? 0.35811 0.37364 0.65257 0.04060  -0.01295 -0.01487 157 LYS A N   
1260  C CA  . LYS A 157 ? 0.31944 0.33472 0.60321 0.03849  -0.01421 0.00539  157 LYS A CA  
1261  C C   . LYS A 157 ? 0.33094 0.34025 0.62318 0.03218  -0.01052 0.00468  157 LYS A C   
1262  O O   . LYS A 157 ? 0.34199 0.34355 0.65202 0.03094  -0.01004 0.02022  157 LYS A O   
1263  C CB  . LYS A 157 ? 0.31446 0.34242 0.56234 0.03802  -0.01623 0.00885  157 LYS A CB  
1264  C CG  . LYS A 157 ? 0.34567 0.38112 0.58492 0.04305  -0.02058 0.00996  157 LYS A CG  
1265  C CD  . LYS A 157 ? 0.31952 0.35376 0.57152 0.04810  -0.02510 0.02907  157 LYS A CD  
1266  C CE  . LYS A 157 ? 0.40621 0.45028 0.65103 0.05283  -0.03050 0.02982  157 LYS A CE  
1267  N NZ  . LYS A 157 ? 0.45352 0.49822 0.71190 0.05847  -0.03637 0.04904  157 LYS A NZ  
1268  N N   . LEU A 158 ? 0.35138 0.43497 0.59084 0.07461  -0.01274 -0.08552 158 LEU A N   
1269  C CA  . LEU A 158 ? 0.32171 0.39191 0.55073 0.07218  -0.01351 -0.09067 158 LEU A CA  
1270  C C   . LEU A 158 ? 0.32280 0.38116 0.56384 0.07678  -0.00744 -0.09493 158 LEU A C   
1271  O O   . LEU A 158 ? 0.32354 0.37434 0.56820 0.07720  -0.00978 -0.09123 158 LEU A O   
1272  C CB  . LEU A 158 ? 0.31257 0.38012 0.52207 0.06654  -0.01321 -0.09971 158 LEU A CB  
1273  C CG  . LEU A 158 ? 0.33414 0.39100 0.53247 0.06289  -0.01487 -0.10358 158 LEU A CG  
1274  C CD1 . LEU A 158 ? 0.33606 0.39276 0.53260 0.06193  -0.02102 -0.09467 158 LEU A CD1 
1275  C CD2 . LEU A 158 ? 0.33102 0.38847 0.51260 0.05745  -0.01494 -0.11010 158 LEU A CD2 
1276  N N   . GLU A 159 ? 0.34863 0.40449 0.59594 0.08008  0.00097  -0.10268 159 GLU A N   
1277  C CA  . GLU A 159 ? 0.36655 0.40796 0.62373 0.08396  0.00801  -0.10824 159 GLU A CA  
1278  C C   . GLU A 159 ? 0.39669 0.43703 0.67512 0.09019  0.00721  -0.09724 159 GLU A C   
1279  O O   . GLU A 159 ? 0.34945 0.37725 0.62949 0.08974  0.00654  -0.09743 159 GLU A O   
1280  C CB  . GLU A 159 ? 0.36937 0.40806 0.62957 0.08687  0.01884  -0.11863 159 GLU A CB  
1281  C CG  . GLU A 159 ? 0.39812 0.43511 0.63666 0.07979  0.02046  -0.13059 159 GLU A CG  
1282  C CD  . GLU A 159 ? 0.45847 0.47966 0.68348 0.07375  0.02034  -0.13951 159 GLU A CD  
1283  O OE1 . GLU A 159 ? 0.42097 0.43369 0.65105 0.07408  0.01694  -0.13532 159 GLU A OE1 
1284  O OE2 . GLU A 159 ? 0.44124 0.45938 0.65065 0.06797  0.02337  -0.15005 159 GLU A OE2 
1285  N N   . PRO A 160 ? 0.31923 0.37295 0.61510 0.09549  0.00667  -0.08627 160 PRO A N   
1286  C CA  . PRO A 160 ? 0.31437 0.36745 0.63192 0.10123  0.00567  -0.07435 160 PRO A CA  
1287  C C   . PRO A 160 ? 0.27365 0.32578 0.58456 0.09672  -0.00396 -0.06626 160 PRO A C   
1288  O O   . PRO A 160 ? 0.36335 0.40664 0.68584 0.09946  -0.00374 -0.06149 160 PRO A O   
1289  C CB  . PRO A 160 ? 0.34562 0.41799 0.68065 0.10570  0.00497  -0.06253 160 PRO A CB  
1290  C CG  . PRO A 160 ? 0.33481 0.41295 0.66170 0.10474  0.01017  -0.07176 160 PRO A CG  
1291  C CD  . PRO A 160 ? 0.31857 0.38918 0.61707 0.09618  0.00683  -0.08302 160 PRO A CD  
1292  N N   . ALA A 161 ? 0.26636 0.32682 0.55912 0.08994  -0.01173 -0.06444 161 ALA A N   
1293  C CA  . ALA A 161 ? 0.36178 0.42150 0.64696 0.08571  -0.01957 -0.05717 161 ALA A CA  
1294  C C   . ALA A 161 ? 0.34563 0.38929 0.62175 0.08317  -0.01821 -0.06504 161 ALA A C   
1295  O O   . ALA A 161 ? 0.32147 0.36050 0.60232 0.08297  -0.02131 -0.05837 161 ALA A O   
1296  C CB  . ALA A 161 ? 0.32289 0.39320 0.58973 0.07921  -0.02635 -0.05474 161 ALA A CB  
1297  N N   . LEU A 162 ? 0.37751 0.41385 0.64049 0.08033  -0.01419 -0.07820 162 LEU A N   
1298  C CA  . LEU A 162 ? 0.34178 0.36401 0.59693 0.07675  -0.01329 -0.08524 162 LEU A CA  
1299  C C   . LEU A 162 ? 0.37247 0.38164 0.64442 0.08100  -0.00856 -0.08528 162 LEU A C   
1300  O O   . LEU A 162 ? 0.38945 0.39047 0.66282 0.07902  -0.01120 -0.08209 162 LEU A O   
1301  C CB  . LEU A 162 ? 0.33797 0.35642 0.57739 0.07238  -0.00978 -0.09856 162 LEU A CB  
1302  C CG  . LEU A 162 ? 0.40594 0.41311 0.63349 0.06613  -0.01020 -0.10592 162 LEU A CG  
1303  C CD1 . LEU A 162 ? 0.39521 0.40604 0.61451 0.06207  -0.01752 -0.09859 162 LEU A CD1 
1304  C CD2 . LEU A 162 ? 0.39051 0.39721 0.60345 0.06149  -0.00698 -0.11763 162 LEU A CD2 
1305  N N   . LYS A 163 ? 0.39059 0.39737 0.67631 0.08706  -0.00094 -0.08846 163 LYS A N   
1306  C CA  . LYS A 163 ? 0.40392 0.39636 0.70737 0.09215  0.00527  -0.08868 163 LYS A CA  
1307  C C   . LYS A 163 ? 0.41733 0.41383 0.73831 0.09584  0.00018  -0.07249 163 LYS A C   
1308  O O   . LYS A 163 ? 0.43153 0.41468 0.76176 0.09674  0.00143  -0.07067 163 LYS A O   
1309  C CB  . LYS A 163 ? 0.41313 0.40380 0.72899 0.09910  0.01587  -0.09445 163 LYS A CB  
1310  C CG  . LYS A 163 ? 0.58019 0.55591 0.91823 0.10638  0.02400  -0.09326 163 LYS A CG  
1311  C CD  . LYS A 163 ? 0.67972 0.65882 1.03605 0.11576  0.03461  -0.09390 163 LYS A CD  
1312  C CE  . LYS A 163 ? 0.84608 0.81575 1.18845 0.11388  0.04484  -0.11234 163 LYS A CE  
1313  N NZ  . LYS A 163 ? 0.80522 0.77409 1.16745 0.12404  0.05805  -0.11398 163 LYS A NZ  
1314  N N   . LEU A 164 ? 0.38924 0.40412 0.71455 0.09714  -0.00584 -0.06023 164 LEU A N   
1315  C CA  . LEU A 164 ? 0.37721 0.39841 0.71708 0.09914  -0.01176 -0.04366 164 LEU A CA  
1316  C C   . LEU A 164 ? 0.35095 0.36647 0.67926 0.09297  -0.01799 -0.04128 164 LEU A C   
1317  O O   . LEU A 164 ? 0.34876 0.35584 0.68937 0.09446  -0.01830 -0.03495 164 LEU A O   
1318  C CB  . LEU A 164 ? 0.38067 0.42353 0.72224 0.09895  -0.01796 -0.03204 164 LEU A CB  
1319  C CG  . LEU A 164 ? 0.37743 0.43145 0.73405 0.10013  -0.02479 -0.01306 164 LEU A CG  
1320  C CD1 . LEU A 164 ? 0.36380 0.41663 0.75136 0.10947  -0.01913 -0.00492 164 LEU A CD1 
1321  C CD2 . LEU A 164 ? 0.39842 0.47276 0.74620 0.09547  -0.03264 -0.00452 164 LEU A CD2 
1322  N N   . LEU A 165 ? 0.39666 0.41683 0.70238 0.08622  -0.02251 -0.04564 165 LEU A N   
1323  C CA  . LEU A 165 ? 0.38199 0.39846 0.67738 0.08078  -0.02751 -0.04285 165 LEU A CA  
1324  C C   . LEU A 165 ? 0.35923 0.35763 0.65543 0.07916  -0.02367 -0.05122 165 LEU A C   
1325  O O   . LEU A 165 ? 0.38857 0.38120 0.69023 0.07769  -0.02621 -0.04478 165 LEU A O   
1326  C CB  . LEU A 165 ? 0.33102 0.35537 0.60353 0.07493  -0.03134 -0.04623 165 LEU A CB  
1327  C CG  . LEU A 165 ? 0.34224 0.36445 0.60438 0.06988  -0.03538 -0.04287 165 LEU A CG  
1328  C CD1 . LEU A 165 ? 0.31624 0.34239 0.58928 0.07076  -0.03959 -0.02830 165 LEU A CD1 
1329  C CD2 . LEU A 165 ? 0.28011 0.30969 0.52174 0.06546  -0.03767 -0.04532 165 LEU A CD2 
1330  N N   . ARG A 166 ? 0.38422 0.37356 0.67472 0.07857  -0.01760 -0.06529 166 ARG A N   
1331  C CA  . ARG A 166 ? 0.39969 0.37111 0.68824 0.07505  -0.01420 -0.07433 166 ARG A CA  
1332  C C   . ARG A 166 ? 0.40305 0.36153 0.71272 0.07985  -0.01043 -0.06985 166 ARG A C   
1333  O O   . ARG A 166 ? 0.37079 0.31765 0.68211 0.07614  -0.01182 -0.06885 166 ARG A O   
1334  C CB  . ARG A 166 ? 0.38690 0.35192 0.66393 0.07277  -0.00806 -0.09033 166 ARG A CB  
1335  C CG  . ARG A 166 ? 0.38827 0.33462 0.65904 0.06672  -0.00480 -0.10135 166 ARG A CG  
1336  C CD  . ARG A 166 ? 0.47913 0.40768 0.76474 0.07155  0.00437  -0.10697 166 ARG A CD  
1337  N NE  . ARG A 166 ? 0.48256 0.39167 0.75907 0.06380  0.00717  -0.11845 166 ARG A NE  
1338  C CZ  . ARG A 166 ? 0.55345 0.44196 0.84085 0.06514  0.01355  -0.12239 166 ARG A CZ  
1339  N NH1 . ARG A 166 ? 0.55888 0.44365 0.86909 0.07516  0.01841  -0.11506 166 ARG A NH1 
1340  N NH2 . ARG A 166 ? 0.56518 0.43624 0.84064 0.05572  0.01497  -0.13332 166 ARG A NH2 
1341  N N   . ASN A 167 ? 0.43869 0.39885 0.76594 0.08810  -0.00533 -0.06654 167 ASN A N   
1342  C CA  . ASN A 167 ? 0.39905 0.34647 0.74906 0.09379  -0.00090 -0.06102 167 ASN A CA  
1343  C C   . ASN A 167 ? 0.39135 0.34409 0.75060 0.09307  -0.00883 -0.04438 167 ASN A C   
1344  O O   . ASN A 167 ? 0.44414 0.38231 0.81393 0.09288  -0.00766 -0.04165 167 ASN A O   
1345  C CB  . ASN A 167 ? 0.43090 0.38254 0.80054 0.10373  0.00622  -0.05820 167 ASN A CB  
1346  C CG  . ASN A 167 ? 0.49432 0.43287 0.85988 0.10547  0.01758  -0.07548 167 ASN A CG  
1347  O OD1 . ASN A 167 ? 0.50793 0.43509 0.85388 0.09813  0.01919  -0.08982 167 ASN A OD1 
1348  N ND2 . ASN A 167 ? 0.53241 0.47338 0.91676 0.11488  0.02573  -0.07357 167 ASN A ND2 
1349  N N   . THR A 168 ? 0.36398 0.33682 0.71831 0.09188  -0.01675 -0.03329 168 THR A N   
1350  C CA  . THR A 168 ? 0.41072 0.38971 0.77059 0.09000  -0.02418 -0.01776 168 THR A CA  
1351  C C   . THR A 168 ? 0.39763 0.36686 0.74502 0.08243  -0.02695 -0.02144 168 THR A C   
1352  O O   . THR A 168 ? 0.39920 0.36063 0.75771 0.08178  -0.02845 -0.01360 168 THR A O   
1353  C CB  . THR A 168 ? 0.41087 0.41220 0.76297 0.08849  -0.03144 -0.00743 168 THR A CB  
1354  O OG1 . THR A 168 ? 0.37633 0.38833 0.74305 0.09474  -0.02995 -0.00131 168 THR A OG1 
1355  C CG2 . THR A 168 ? 0.36129 0.36943 0.71604 0.08545  -0.03869 0.00812  168 THR A CG2 
1356  N N   . LEU A 169 ? 0.36265 0.33303 0.68825 0.07649  -0.02782 -0.03218 169 LEU A N   
1357  C CA  . LEU A 169 ? 0.38934 0.35283 0.70473 0.06906  -0.03065 -0.03433 169 LEU A CA  
1358  C C   . LEU A 169 ? 0.39305 0.33480 0.71667 0.06750  -0.02609 -0.04140 169 LEU A C   
1359  O O   . LEU A 169 ? 0.40557 0.34040 0.73240 0.06311  -0.02897 -0.03632 169 LEU A O   
1360  C CB  . LEU A 169 ? 0.34075 0.31046 0.63374 0.06360  -0.03192 -0.04360 169 LEU A CB  
1361  C CG  . LEU A 169 ? 0.34726 0.33545 0.62969 0.06384  -0.03610 -0.03713 169 LEU A CG  
1362  C CD1 . LEU A 169 ? 0.37871 0.37089 0.64128 0.05901  -0.03643 -0.04584 169 LEU A CD1 
1363  C CD2 . LEU A 169 ? 0.33205 0.32786 0.61785 0.06277  -0.04128 -0.02238 169 LEU A CD2 
1364  N N   . LYS A 170 ? 0.38889 0.31903 0.71580 0.07067  -0.01847 -0.05313 170 LYS A N   
1365  C CA  . LYS A 170 ? 0.38622 0.29282 0.72046 0.06918  -0.01273 -0.06084 170 LYS A CA  
1366  C C   . LYS A 170 ? 0.47966 0.37923 0.83710 0.07380  -0.01284 -0.04762 170 LYS A C   
1367  O O   . LYS A 170 ? 0.46890 0.35178 0.83032 0.06928  -0.01255 -0.04829 170 LYS A O   
1368  C CB  . LYS A 170 ? 0.41972 0.31552 0.75393 0.07303  -0.00280 -0.07536 170 LYS A CB  
1369  C CG  . LYS A 170 ? 0.47539 0.34352 0.81332 0.07041  0.00475  -0.08633 170 LYS A CG  
1370  C CD  . LYS A 170 ? 0.51857 0.37889 0.83607 0.05721  0.00051  -0.09510 170 LYS A CD  
1371  C CE  . LYS A 170 ? 0.57701 0.40901 0.89205 0.05193  0.00807  -0.10926 170 LYS A CE  
1372  N NZ  . LYS A 170 ? 0.62651 0.44219 0.96027 0.05342  0.00889  -0.10126 170 LYS A NZ  
1373  N N   . GLU A 171 ? 0.42547 0.33809 0.79886 0.08210  -0.01373 -0.03456 171 GLU A N   
1374  C CA  . GLU A 171 ? 0.44054 0.34854 0.83795 0.08679  -0.01423 -0.01977 171 GLU A CA  
1375  C C   . GLU A 171 ? 0.46289 0.37674 0.85749 0.08037  -0.02309 -0.00758 171 GLU A C   
1376  O O   . GLU A 171 ? 0.44028 0.34080 0.84792 0.07931  -0.02305 -0.00154 171 GLU A O   
1377  C CB  . GLU A 171 ? 0.47588 0.39991 0.89099 0.09618  -0.01413 -0.00703 171 GLU A CB  
1378  C CG  . GLU A 171 ? 0.52332 0.44515 0.96533 0.10132  -0.01514 0.01065  171 GLU A CG  
1379  C CD  . GLU A 171 ? 0.83217 0.76865 1.29531 0.11100  -0.01376 0.02296  171 GLU A CD  
1380  O OE1 . GLU A 171 ? 0.81111 0.76001 1.26673 0.11310  -0.01244 0.01752  171 GLU A OE1 
1381  O OE2 . GLU A 171 ? 0.86911 0.80547 1.35739 0.11619  -0.01425 0.03907  171 GLU A OE2 
1382  N N   . LYS A 172 ? 0.37071 0.30405 0.74894 0.07623  -0.03008 -0.00344 172 LYS A N   
1383  C CA  . LYS A 172 ? 0.39113 0.33085 0.76466 0.07000  -0.03722 0.00711  172 LYS A CA  
1384  C C   . LYS A 172 ? 0.45845 0.38204 0.82444 0.06198  -0.03676 -0.00162 172 LYS A C   
1385  O O   . LYS A 172 ? 0.48080 0.40038 0.85344 0.05802  -0.04020 0.00754  172 LYS A O   
1386  C CB  . LYS A 172 ? 0.34254 0.30384 0.69767 0.06732  -0.04251 0.01030  172 LYS A CB  
1387  C CG  . LYS A 172 ? 0.35108 0.32956 0.71036 0.07266  -0.04443 0.01943  172 LYS A CG  
1388  C CD  . LYS A 172 ? 0.34937 0.33415 0.72710 0.07496  -0.04843 0.03869  172 LYS A CD  
1389  C CE  . LYS A 172 ? 0.34348 0.34733 0.72417 0.07852  -0.05145 0.04848  172 LYS A CE  
1390  N NZ  . LYS A 172 ? 0.32315 0.33745 0.71918 0.07905  -0.05696 0.06938  172 LYS A NZ  
1391  N N   . GLU A 173 ? 0.43668 0.35192 0.78858 0.05862  -0.03298 -0.01860 173 GLU A N   
1392  C CA  . GLU A 173 ? 0.43553 0.33619 0.77884 0.04936  -0.03311 -0.02743 173 GLU A CA  
1393  C C   . GLU A 173 ? 0.49289 0.37057 0.85277 0.04891  -0.02976 -0.02671 173 GLU A C   
1394  O O   . GLU A 173 ? 0.50265 0.37360 0.86393 0.04165  -0.03351 -0.02208 173 GLU A O   
1395  C CB  . GLU A 173 ? 0.40736 0.30373 0.73340 0.04615  -0.02924 -0.04543 173 GLU A CB  
1396  C CG  . GLU A 173 ? 0.48717 0.36451 0.80475 0.03634  -0.02766 -0.05773 173 GLU A CG  
1397  C CD  . GLU A 173 ? 0.44783 0.32218 0.74884 0.03383  -0.02326 -0.07482 173 GLU A CD  
1398  O OE1 . GLU A 173 ? 0.39727 0.28775 0.69135 0.03841  -0.02325 -0.07559 173 GLU A OE1 
1399  O OE2 . GLU A 173 ? 0.43098 0.28656 0.72529 0.02667  -0.01978 -0.08737 173 GLU A OE2 
1400  N N   . ASP A 174 ? 0.46472 0.33014 0.83857 0.05686  -0.02226 -0.03044 174 ASP A N   
1401  C CA  . ASP A 174 ? 0.53682 0.37742 0.92744 0.05744  -0.01731 -0.03057 174 ASP A CA  
1402  C C   . ASP A 174 ? 0.52541 0.37083 0.93600 0.06015  -0.02223 -0.01001 174 ASP A C   
1403  O O   . ASP A 174 ? 0.58408 0.41265 1.00323 0.05555  -0.02255 -0.00688 174 ASP A O   
1404  C CB  . ASP A 174 ? 0.55143 0.37808 0.95299 0.06660  -0.00627 -0.03972 174 ASP A CB  
1405  C CG  . ASP A 174 ? 0.56680 0.38419 0.94835 0.06248  -0.00018 -0.06121 174 ASP A CG  
1406  O OD1 . ASP A 174 ? 0.58904 0.40683 0.94979 0.05134  -0.00473 -0.06910 174 ASP A OD1 
1407  O OD2 . ASP A 174 ? 0.61547 0.42648 1.00267 0.07027  0.00922  -0.06931 174 ASP A OD2 
1408  N N   . LYS A 175 ? 0.47522 0.34352 0.89276 0.06661  -0.02641 0.00452  175 LYS A N   
1409  C CA  . LYS A 175 ? 0.49564 0.37051 0.93163 0.06868  -0.03140 0.02524  175 LYS A CA  
1410  C C   . LYS A 175 ? 0.49349 0.37458 0.91991 0.05886  -0.03923 0.03248  175 LYS A C   
1411  O O   . LYS A 175 ? 0.50103 0.37470 0.94150 0.05670  -0.04153 0.04400  175 LYS A O   
1412  C CB  . LYS A 175 ? 0.50007 0.39934 0.94290 0.07612  -0.03460 0.03882  175 LYS A CB  
1413  C CG  . LYS A 175 ? 0.54264 0.43747 1.00767 0.08714  -0.02801 0.04161  175 LYS A CG  
1414  C CD  . LYS A 175 ? 0.62598 0.54750 1.09103 0.09202  -0.03185 0.05115  175 LYS A CD  
1415  C CE  . LYS A 175 ? 0.65012 0.57108 1.14113 0.10318  -0.02604 0.05768  175 LYS A CE  
1416  N NZ  . LYS A 175 ? 0.77430 0.69323 1.29270 0.10687  -0.02793 0.07766  175 LYS A NZ  
1417  N N   . PHE A 176 ? 0.46953 0.36470 0.87351 0.05316  -0.04299 0.02687  176 PHE A N   
1418  C CA  . PHE A 176 ? 0.50696 0.41162 0.90204 0.04477  -0.04957 0.03451  176 PHE A CA  
1419  C C   . PHE A 176 ? 0.51020 0.39966 0.89554 0.03488  -0.04930 0.02290  176 PHE A C   
1420  O O   . PHE A 176 ? 0.48569 0.38504 0.86083 0.02740  -0.05416 0.02650  176 PHE A O   
1421  C CB  . PHE A 176 ? 0.42401 0.35373 0.80208 0.04478  -0.05321 0.03729  176 PHE A CB  
1422  C CG  . PHE A 176 ? 0.44419 0.38965 0.82842 0.05242  -0.05427 0.04788  176 PHE A CG  
1423  C CD1 . PHE A 176 ? 0.42556 0.36822 0.83191 0.05749  -0.05455 0.06102  176 PHE A CD1 
1424  C CD2 . PHE A 176 ? 0.41563 0.37855 0.78396 0.05387  -0.05521 0.04534  176 PHE A CD2 
1425  C CE1 . PHE A 176 ? 0.36048 0.31935 0.77305 0.06327  -0.05651 0.07210  176 PHE A CE1 
1426  C CE2 . PHE A 176 ? 0.43127 0.40875 0.80405 0.05908  -0.05698 0.05521  176 PHE A CE2 
1427  C CZ  . PHE A 176 ? 0.36693 0.34332 0.76184 0.06344  -0.05803 0.06893  176 PHE A CZ  
1428  N N   . ASP A 177 ? 0.51962 0.38545 0.90778 0.03423  -0.04343 0.00931  177 ASP A N   
1429  C CA  . ASP A 177 ? 0.53958 0.39061 0.91640 0.02290  -0.04377 -0.00228 177 ASP A CA  
1430  C C   . ASP A 177 ? 0.52459 0.37012 0.90972 0.01481  -0.04888 0.00903  177 ASP A C   
1431  O O   . ASP A 177 ? 0.53484 0.38037 0.90867 0.00375  -0.05283 0.00573  177 ASP A O   
1432  C CB  . ASP A 177 ? 0.57310 0.39757 0.95018 0.02325  -0.03544 -0.01956 177 ASP A CB  
1433  C CG  . ASP A 177 ? 0.63341 0.44757 0.99109 0.01075  -0.03594 -0.03494 177 ASP A CG  
1434  O OD1 . ASP A 177 ? 0.71065 0.53911 1.05078 0.00875  -0.03736 -0.04224 177 ASP A OD1 
1435  O OD2 . ASP A 177 ? 0.64702 0.43907 1.00709 0.00231  -0.03529 -0.03894 177 ASP A OD2 
1436  N N   . SER A 178 ? 0.50421 0.34598 0.90984 0.01962  -0.04920 0.02339  178 SER A N   
1437  C CA  . SER A 178 ? 0.51751 0.35312 0.93284 0.01194  -0.05384 0.03513  178 SER A CA  
1438  C C   . SER A 178 ? 0.53963 0.40219 0.95160 0.00929  -0.06125 0.05138  178 SER A C   
1439  O O   . SER A 178 ? 0.55324 0.41454 0.97390 0.00315  -0.06543 0.06345  178 SER A O   
1440  C CB  . SER A 178 ? 0.55957 0.37870 0.99990 0.01810  -0.05072 0.04478  178 SER A CB  
1441  O OG  . SER A 178 ? 0.62871 0.46664 1.08014 0.02892  -0.05153 0.05886  178 SER A OG  
1442  N N   . ILE A 179 ? 0.49638 0.38229 0.89585 0.01350  -0.06233 0.05191  179 ILE A N   
1443  C CA  . ILE A 179 ? 0.52819 0.43909 0.92323 0.01216  -0.06738 0.06646  179 ILE A CA  
1444  C C   . ILE A 179 ? 0.47058 0.39013 0.84887 0.00368  -0.06959 0.06043  179 ILE A C   
1445  O O   . ILE A 179 ? 0.46154 0.38535 0.82512 0.00460  -0.06759 0.04789  179 ILE A O   
1446  C CB  . ILE A 179 ? 0.51191 0.44207 0.90317 0.02145  -0.06671 0.07139  179 ILE A CB  
1447  C CG1 . ILE A 179 ? 0.52440 0.44998 0.93520 0.02904  -0.06586 0.08165  179 ILE A CG1 
1448  C CG2 . ILE A 179 ? 0.49513 0.44945 0.87689 0.01925  -0.07028 0.08310  179 ILE A CG2 
1449  C CD1 . ILE A 179 ? 0.47339 0.41921 0.88051 0.03617  -0.06656 0.08832  179 ILE A CD1 
1450  N N   . ILE A 180 ? 0.48911 0.41271 0.87085 -0.00454 -0.07380 0.07065  180 ILE A N   
1451  C CA  . ILE A 180 ? 0.47325 0.40625 0.84310 -0.01328 -0.07632 0.06788  180 ILE A CA  
1452  C C   . ILE A 180 ? 0.46018 0.42043 0.82359 -0.01043 -0.07713 0.07931  180 ILE A C   
1453  O O   . ILE A 180 ? 0.49353 0.46327 0.86517 -0.01011 -0.07888 0.09510  180 ILE A O   
1454  C CB  . ILE A 180 ? 0.50648 0.42798 0.88433 -0.02517 -0.08032 0.07223  180 ILE A CB  
1455  C CG1 . ILE A 180 ? 0.56584 0.45698 0.94771 -0.02885 -0.07831 0.05907  180 ILE A CG1 
1456  C CG2 . ILE A 180 ? 0.47644 0.41186 0.84401 -0.03443 -0.08362 0.07210  180 ILE A CG2 
1457  C CD1 . ILE A 180 ? 0.57307 0.45673 0.93885 -0.03317 -0.07654 0.04003  180 ILE A CD1 
1458  N N   . LYS A 181 ? 0.39256 0.36476 0.74101 -0.00867 -0.07531 0.07149  181 LYS A N   
1459  C CA  . LYS A 181 ? 0.43206 0.42776 0.77249 -0.00612 -0.07433 0.07988  181 LYS A CA  
1460  C C   . LYS A 181 ? 0.40428 0.40887 0.73882 -0.01337 -0.07554 0.07865  181 LYS A C   
1461  O O   . LYS A 181 ? 0.44143 0.43497 0.77747 -0.02161 -0.07834 0.07219  181 LYS A O   
1462  C CB  . LYS A 181 ? 0.37545 0.37858 0.70435 0.00318  -0.07043 0.07352  181 LYS A CB  
1463  C CG  . LYS A 181 ? 0.38792 0.38012 0.70923 0.00496  -0.06855 0.05610  181 LYS A CG  
1464  C CD  . LYS A 181 ? 0.42019 0.42333 0.72846 0.01239  -0.06509 0.05101  181 LYS A CD  
1465  C CE  . LYS A 181 ? 0.35847 0.37720 0.65585 0.01088  -0.06367 0.05226  181 LYS A CE  
1466  N NZ  . LYS A 181 ? 0.32480 0.35348 0.60955 0.01796  -0.05980 0.04942  181 LYS A NZ  
1467  N N   . ILE A 182 ? 0.37252 0.39735 0.70029 -0.01050 -0.07308 0.08524  182 ILE A N   
1468  C CA  . ILE A 182 ? 0.41883 0.45640 0.74353 -0.01568 -0.07338 0.08728  182 ILE A CA  
1469  C C   . ILE A 182 ? 0.43467 0.47656 0.74599 -0.01105 -0.07002 0.07564  182 ILE A C   
1470  O O   . ILE A 182 ? 0.42556 0.47420 0.72848 -0.00260 -0.06539 0.07443  182 ILE A O   
1471  C CB  . ILE A 182 ? 0.41844 0.47565 0.74668 -0.01504 -0.07132 0.10359  182 ILE A CB  
1472  C CG1 . ILE A 182 ? 0.44129 0.49555 0.78391 -0.02170 -0.07553 0.11635  182 ILE A CG1 
1473  C CG2 . ILE A 182 ? 0.37909 0.45243 0.70442 -0.01727 -0.06959 0.10578  182 ILE A CG2 
1474  C CD1 . ILE A 182 ? 0.35675 0.40245 0.70718 -0.03345 -0.08145 0.11512  182 ILE A CD1 
1475  N N   . GLY A 183 ? 0.38194 0.41993 0.69058 -0.01744 -0.07258 0.06740  183 GLY A N   
1476  C CA  . GLY A 183 ? 0.37671 0.42016 0.67380 -0.01392 -0.06986 0.05806  183 GLY A CA  
1477  C C   . GLY A 183 ? 0.41111 0.47535 0.70591 -0.00979 -0.06569 0.06707  183 GLY A C   
1478  O O   . GLY A 183 ? 0.36023 0.43631 0.66285 -0.01160 -0.06531 0.08055  183 GLY A O   
1479  N N   . ARG A 184 ? 0.38429 0.45249 0.66854 -0.00384 -0.06171 0.05955  184 ARG A N   
1480  C CA  . ARG A 184 ? 0.33520 0.42043 0.61668 0.00093  -0.05627 0.06607  184 ARG A CA  
1481  C C   . ARG A 184 ? 0.39498 0.48249 0.67028 0.00028  -0.05634 0.05791  184 ARG A C   
1482  O O   . ARG A 184 ? 0.34742 0.42482 0.61371 0.00264  -0.05629 0.04536  184 ARG A O   
1483  C CB  . ARG A 184 ? 0.33146 0.41932 0.60464 0.01075  -0.04933 0.06691  184 ARG A CB  
1484  C CG  . ARG A 184 ? 0.35227 0.44083 0.62995 0.01151  -0.04886 0.07660  184 ARG A CG  
1485  C CD  . ARG A 184 ? 0.35246 0.44392 0.61819 0.01957  -0.04226 0.07614  184 ARG A CD  
1486  N NE  . ARG A 184 ? 0.35261 0.44554 0.62092 0.01953  -0.04236 0.08561  184 ARG A NE  
1487  C CZ  . ARG A 184 ? 0.37814 0.46119 0.64906 0.01889  -0.04683 0.08436  184 ARG A CZ  
1488  N NH1 . ARG A 184 ? 0.33860 0.40883 0.61018 0.01875  -0.05065 0.07346  184 ARG A NH1 
1489  N NH2 . ARG A 184 ? 0.36226 0.44898 0.63594 0.01849  -0.04707 0.09502  184 ARG A NH2 
1490  N N   . THR A 185 ? 0.29267 0.39476 0.57399 -0.00304 -0.05651 0.06630  185 THR A N   
1491  C CA  . THR A 185 ? 0.34053 0.44945 0.61825 -0.00342 -0.05625 0.06278  185 THR A CA  
1492  C C   . THR A 185 ? 0.35612 0.48270 0.63835 0.00327  -0.04891 0.07430  185 THR A C   
1493  O O   . THR A 185 ? 0.32786 0.46521 0.62053 0.00241  -0.04744 0.08740  185 THR A O   
1494  C CB  . THR A 185 ? 0.34544 0.45593 0.62855 -0.01620 -0.06481 0.06344  185 THR A CB  
1495  O OG1 . THR A 185 ? 0.35198 0.47415 0.64854 -0.02179 -0.06715 0.07826  185 THR A OG1 
1496  C CG2 . THR A 185 ? 0.39126 0.48172 0.66913 -0.02300 -0.07043 0.05100  185 THR A CG2 
1497  N N   . HIS A 186 ? 0.34690 0.47607 0.62194 0.01008  -0.04361 0.06975  186 HIS A N   
1498  C CA  . HIS A 186 ? 0.34471 0.48650 0.62226 0.01873  -0.03398 0.07849  186 HIS A CA  
1499  C C   . HIS A 186 ? 0.32038 0.45955 0.59316 0.02589  -0.02632 0.08093  186 HIS A C   
1500  O O   . HIS A 186 ? 0.37584 0.52475 0.65103 0.03236  -0.01712 0.08918  186 HIS A O   
1501  C CB  . HIS A 186 ? 0.29458 0.45566 0.58879 0.01501  -0.03452 0.09427  186 HIS A CB  
1502  C CG  . HIS A 186 ? 0.32692 0.49338 0.62636 0.00532  -0.04355 0.09455  186 HIS A CG  
1503  N ND1 . HIS A 186 ? 0.38118 0.55476 0.68045 0.00742  -0.04220 0.09441  186 HIS A ND1 
1504  C CD2 . HIS A 186 ? 0.31904 0.48521 0.62358 -0.00752 -0.05410 0.09574  186 HIS A CD2 
1505  C CE1 . HIS A 186 ? 0.33404 0.51277 0.63742 -0.00408 -0.05204 0.09573  186 HIS A CE1 
1506  N NE2 . HIS A 186 ? 0.41086 0.58440 0.71650 -0.01362 -0.05926 0.09579  186 HIS A NE2 
1507  N N   . LEU A 187 ? 0.32241 0.44876 0.58845 0.02468  -0.02956 0.07423  187 LEU A N   
1508  C CA  . LEU A 187 ? 0.34189 0.46608 0.60366 0.02845  -0.02515 0.07764  187 LEU A CA  
1509  C C   . LEU A 187 ? 0.35775 0.49113 0.63249 0.02403  -0.02662 0.09153  187 LEU A C   
1510  O O   . LEU A 187 ? 0.38731 0.52160 0.65946 0.02638  -0.02280 0.09676  187 LEU A O   
1511  C CB  . LEU A 187 ? 0.31364 0.44023 0.56433 0.03758  -0.01378 0.07715  187 LEU A CB  
1512  C CG  . LEU A 187 ? 0.34629 0.46434 0.58383 0.04211  -0.01127 0.06453  187 LEU A CG  
1513  C CD1 . LEU A 187 ? 0.28903 0.40685 0.51423 0.04997  0.00050  0.06374  187 LEU A CD1 
1514  C CD2 . LEU A 187 ? 0.28458 0.38900 0.51461 0.03959  -0.01840 0.05312  187 LEU A CD2 
1515  N N   . GLN A 188 ? 0.31385 0.45461 0.60197 0.01667  -0.03252 0.09811  188 GLN A N   
1516  C CA  . GLN A 188 ? 0.33121 0.48132 0.63319 0.01086  -0.03513 0.11193  188 GLN A CA  
1517  C C   . GLN A 188 ? 0.33833 0.47568 0.64368 0.00211  -0.04510 0.10876  188 GLN A C   
1518  O O   . GLN A 188 ? 0.36091 0.48522 0.66143 -0.00145 -0.05085 0.09691  188 GLN A O   
1519  C CB  . GLN A 188 ? 0.38045 0.54745 0.69627 0.00672  -0.03623 0.12255  188 GLN A CB  
1520  C CG  . GLN A 188 ? 0.38183 0.56305 0.69927 0.01611  -0.02481 0.12936  188 GLN A CG  
1521  C CD  . GLN A 188 ? 0.43954 0.62887 0.75891 0.02169  -0.01534 0.13976  188 GLN A CD  
1522  O OE1 . GLN A 188 ? 0.40893 0.61102 0.74241 0.01730  -0.01635 0.15378  188 GLN A OE1 
1523  N NE2 . GLN A 188 ? 0.26745 0.44958 0.57172 0.03053  -0.00606 0.13301  188 GLN A NE2 
1524  N N   . ASP A 189 ? 0.32842 0.46908 0.64223 -0.00117 -0.04632 0.11960  189 ASP A N   
1525  C CA  . ASP A 189 ? 0.36123 0.48912 0.68055 -0.00946 -0.05500 0.11857  189 ASP A CA  
1526  C C   . ASP A 189 ? 0.42573 0.54951 0.75031 -0.02002 -0.06343 0.11464  189 ASP A C   
1527  O O   . ASP A 189 ? 0.41638 0.55457 0.74805 -0.02430 -0.06449 0.12201  189 ASP A O   
1528  C CB  . ASP A 189 ? 0.37334 0.50935 0.70374 -0.01266 -0.05513 0.13410  189 ASP A CB  
1529  C CG  . ASP A 189 ? 0.38570 0.52664 0.70933 -0.00403 -0.04697 0.13889  189 ASP A CG  
1530  O OD1 . ASP A 189 ? 0.46483 0.60282 0.77486 0.00410  -0.04113 0.13021  189 ASP A OD1 
1531  O OD2 . ASP A 189 ? 0.42307 0.57090 0.75417 -0.00631 -0.04654 0.15159  189 ASP A OD2 
1532  N N   . ALA A 190 ? 0.43990 0.54416 0.76111 -0.02469 -0.06919 0.10351  190 ALA A N   
1533  C CA  . ALA A 190 ? 0.37840 0.47504 0.70101 -0.03617 -0.07694 0.09749  190 ALA A CA  
1534  C C   . ALA A 190 ? 0.46168 0.53968 0.78922 -0.04366 -0.08249 0.09549  190 ALA A C   
1535  O O   . ALA A 190 ? 0.47606 0.55124 0.80905 -0.04029 -0.08099 0.10221  190 ALA A O   
1536  C CB  . ALA A 190 ? 0.36726 0.45681 0.67721 -0.03371 -0.07629 0.08203  190 ALA A CB  
1537  N N   . THR A 191 ? 0.43210 0.49668 0.75729 -0.05431 -0.08863 0.08628  191 THR A N   
1538  C CA  . THR A 191 ? 0.45816 0.50172 0.78767 -0.06243 -0.09323 0.08290  191 THR A CA  
1539  C C   . THR A 191 ? 0.47999 0.50441 0.80562 -0.05335 -0.08928 0.07266  191 THR A C   
1540  O O   . THR A 191 ? 0.46119 0.48758 0.77836 -0.04291 -0.08428 0.06559  191 THR A O   
1541  C CB  . THR A 191 ? 0.47843 0.51153 0.80302 -0.07683 -0.09972 0.07384  191 THR A CB  
1542  O OG1 . THR A 191 ? 0.49213 0.52676 0.80388 -0.07419 -0.09801 0.06181  191 THR A OG1 
1543  C CG2 . THR A 191 ? 0.48139 0.53067 0.81481 -0.08951 -0.10609 0.08765  191 THR A CG2 
1544  N N   . PRO A 192 ? 0.47874 0.48478 0.81172 -0.05722 -0.09141 0.07269  192 PRO A N   
1545  C CA  . PRO A 192 ? 0.43340 0.42302 0.76638 -0.04805 -0.08755 0.06563  192 PRO A CA  
1546  C C   . PRO A 192 ? 0.47221 0.44884 0.79340 -0.04505 -0.08488 0.04715  192 PRO A C   
1547  O O   . PRO A 192 ? 0.46600 0.43918 0.77873 -0.05302 -0.08702 0.03767  192 PRO A O   
1548  C CB  . PRO A 192 ? 0.47639 0.44700 0.82099 -0.05527 -0.09079 0.06906  192 PRO A CB  
1549  C CG  . PRO A 192 ? 0.50058 0.48379 0.85282 -0.06543 -0.09579 0.08309  192 PRO A CG  
1550  C CD  . PRO A 192 ? 0.46847 0.46962 0.81234 -0.06949 -0.09716 0.08181  192 PRO A CD  
1551  N N   . ILE A 193 ? 0.45231 0.42270 0.77326 -0.03391 -0.08032 0.04294  193 ILE A N   
1552  C CA  . ILE A 193 ? 0.43882 0.39619 0.75109 -0.02962 -0.07679 0.02642  193 ILE A CA  
1553  C C   . ILE A 193 ? 0.43376 0.38019 0.75453 -0.02014 -0.07334 0.02706  193 ILE A C   
1554  O O   . ILE A 193 ? 0.39317 0.35058 0.72045 -0.01383 -0.07301 0.03944  193 ILE A O   
1555  C CB  . ILE A 193 ? 0.38122 0.35460 0.68062 -0.02424 -0.07440 0.02144  193 ILE A CB  
1556  C CG1 . ILE A 193 ? 0.42657 0.38707 0.71677 -0.02137 -0.07105 0.00436  193 ILE A CG1 
1557  C CG2 . ILE A 193 ? 0.37521 0.36514 0.67539 -0.01370 -0.07148 0.03130  193 ILE A CG2 
1558  C CD1 . ILE A 193 ? 0.37998 0.35394 0.65752 -0.01803 -0.06932 -0.00124 193 ILE A CD1 
1559  N N   . LYS A 194 ? 0.44827 0.37324 0.76955 -0.01969 -0.07057 0.01448  194 LYS A N   
1560  C CA  . LYS A 194 ? 0.44527 0.36133 0.77635 -0.00955 -0.06665 0.01525  194 LYS A CA  
1561  C C   . LYS A 194 ? 0.38459 0.31722 0.70911 0.00090  -0.06409 0.01541  194 LYS A C   
1562  O O   . LYS A 194 ? 0.42369 0.36322 0.73469 0.00114  -0.06287 0.00619  194 LYS A O   
1563  C CB  . LYS A 194 ? 0.45101 0.34103 0.78341 -0.01028 -0.06232 0.00038  194 LYS A CB  
1564  C CG  . LYS A 194 ? 0.49506 0.36326 0.83514 -0.02009 -0.06375 -0.00022 194 LYS A CG  
1565  C CD  . LYS A 194 ? 0.53605 0.37850 0.87100 -0.02242 -0.05812 -0.01875 194 LYS A CD  
1566  C CE  . LYS A 194 ? 0.60428 0.42026 0.94734 -0.03120 -0.05796 -0.02043 194 LYS A CE  
1567  N NZ  . LYS A 194 ? 0.52251 0.31095 0.86212 -0.03054 -0.04976 -0.03857 194 LYS A NZ  
1568  N N   . LEU A 195 ? 0.45673 0.39632 0.79039 0.00864  -0.06374 0.02669  195 LEU A N   
1569  C CA  . LEU A 195 ? 0.40347 0.35601 0.73048 0.01751  -0.06144 0.02581  195 LEU A CA  
1570  C C   . LEU A 195 ? 0.39799 0.33947 0.72092 0.02138  -0.05708 0.01023  195 LEU A C   
1571  O O   . LEU A 195 ? 0.36522 0.31601 0.67575 0.02423  -0.05550 0.00329  195 LEU A O   
1572  C CB  . LEU A 195 ? 0.43582 0.39544 0.77396 0.02376  -0.06230 0.04014  195 LEU A CB  
1573  C CG  . LEU A 195 ? 0.42886 0.40149 0.76046 0.03154  -0.06076 0.04039  195 LEU A CG  
1574  C CD1 . LEU A 195 ? 0.38324 0.37186 0.69662 0.03040  -0.06055 0.03812  195 LEU A CD1 
1575  C CD2 . LEU A 195 ? 0.34091 0.32129 0.68357 0.03532  -0.06293 0.05630  195 LEU A CD2 
1576  N N   . GLY A 196 ? 0.41494 0.33563 0.74807 0.02127  -0.05442 0.00431  196 GLY A N   
1577  C CA  . GLY A 196 ? 0.43843 0.34767 0.76780 0.02472  -0.04892 -0.01100 196 GLY A CA  
1578  C C   . GLY A 196 ? 0.44051 0.34949 0.75181 0.01784  -0.04866 -0.02482 196 GLY A C   
1579  O O   . GLY A 196 ? 0.46463 0.37522 0.76721 0.02138  -0.04510 -0.03534 196 GLY A O   
1580  N N   . GLN A 197 ? 0.45304 0.36118 0.75919 0.00740  -0.05279 -0.02393 197 GLN A N   
1581  C CA  . GLN A 197 ? 0.42560 0.33701 0.71525 -0.00037 -0.05396 -0.03418 197 GLN A CA  
1582  C C   . GLN A 197 ? 0.41254 0.34640 0.69201 0.00390  -0.05485 -0.03153 197 GLN A C   
1583  O O   . GLN A 197 ? 0.39816 0.33440 0.66554 0.00340  -0.05309 -0.04207 197 GLN A O   
1584  C CB  . GLN A 197 ? 0.41825 0.32733 0.70698 -0.01298 -0.05930 -0.03039 197 GLN A CB  
1585  C CG  . GLN A 197 ? 0.46836 0.35140 0.76002 -0.02121 -0.05816 -0.03888 197 GLN A CG  
1586  C CD  . GLN A 197 ? 0.49960 0.38243 0.79137 -0.03477 -0.06473 -0.03265 197 GLN A CD  
1587  O OE1 . GLN A 197 ? 0.44984 0.34931 0.74788 -0.03498 -0.06916 -0.01768 197 GLN A OE1 
1588  N NE2 . GLN A 197 ? 0.50444 0.36877 0.78863 -0.04680 -0.06516 -0.04408 197 GLN A NE2 
1589  N N   . GLU A 198 ? 0.37173 0.32150 0.65518 0.00761  -0.05715 -0.01765 198 GLU A N   
1590  C CA  . GLU A 198 ? 0.37491 0.34328 0.64855 0.01230  -0.05664 -0.01552 198 GLU A CA  
1591  C C   . GLU A 198 ? 0.39022 0.35805 0.66058 0.02066  -0.05267 -0.02279 198 GLU A C   
1592  O O   . GLU A 198 ? 0.39626 0.37142 0.65509 0.02191  -0.05129 -0.02935 198 GLU A O   
1593  C CB  . GLU A 198 ? 0.34428 0.32691 0.62220 0.01477  -0.05836 -0.00004 198 GLU A CB  
1594  C CG  . GLU A 198 ? 0.37499 0.37460 0.64205 0.01901  -0.05678 0.00233  198 GLU A CG  
1595  C CD  . GLU A 198 ? 0.40730 0.41951 0.67687 0.01997  -0.05736 0.01674  198 GLU A CD  
1596  O OE1 . GLU A 198 ? 0.45649 0.46967 0.73096 0.02415  -0.05726 0.02372  198 GLU A OE1 
1597  O OE2 . GLU A 198 ? 0.40084 0.42269 0.66810 0.01628  -0.05776 0.02189  198 GLU A OE2 
1598  N N   . ILE A 199 ? 0.37535 0.33525 0.65709 0.02636  -0.05087 -0.02070 199 ILE A N   
1599  C CA  . ILE A 199 ? 0.41242 0.37287 0.69330 0.03392  -0.04722 -0.02659 199 ILE A CA  
1600  C C   . ILE A 199 ? 0.36045 0.30966 0.63460 0.03185  -0.04349 -0.04264 199 ILE A C   
1601  O O   . ILE A 199 ? 0.40397 0.35876 0.67027 0.03542  -0.04105 -0.04942 199 ILE A O   
1602  C CB  . ILE A 199 ? 0.37857 0.33473 0.67617 0.04044  -0.04633 -0.01850 199 ILE A CB  
1603  C CG1 . ILE A 199 ? 0.34933 0.31961 0.65012 0.04169  -0.05029 -0.00239 199 ILE A CG1 
1604  C CG2 . ILE A 199 ? 0.39101 0.34825 0.69042 0.04797  -0.04244 -0.02396 199 ILE A CG2 
1605  C CD1 . ILE A 199 ? 0.39484 0.36381 0.71294 0.04723  -0.05069 0.00846  199 ILE A CD1 
1606  N N   . SER A 200 ? 0.38284 0.31608 0.65850 0.02507  -0.04296 -0.04909 200 SER A N   
1607  C CA  . SER A 200 ? 0.35431 0.27600 0.62094 0.02155  -0.03897 -0.06511 200 SER A CA  
1608  C C   . SER A 200 ? 0.43866 0.37348 0.68841 0.01791  -0.04062 -0.07028 200 SER A C   
1609  O O   . SER A 200 ? 0.41994 0.35185 0.66116 0.01814  -0.03687 -0.08191 200 SER A O   
1610  C CB  . SER A 200 ? 0.41087 0.31314 0.67850 0.01221  -0.03895 -0.07091 200 SER A CB  
1611  O OG  . SER A 200 ? 0.43156 0.33964 0.68813 0.00115  -0.04438 -0.07080 200 SER A OG  
1612  N N   . GLY A 201 ? 0.40640 0.35599 0.65206 0.01488  -0.04560 -0.06113 201 GLY A N   
1613  C CA  . GLY A 201 ? 0.39676 0.35969 0.62902 0.01276  -0.04676 -0.06382 201 GLY A CA  
1614  C C   . GLY A 201 ? 0.40804 0.37960 0.63638 0.02135  -0.04372 -0.06565 201 GLY A C   
1615  O O   . GLY A 201 ? 0.42138 0.39544 0.63954 0.02041  -0.04206 -0.07426 201 GLY A O   
1616  N N   . TRP A 202 ? 0.38294 0.35977 0.61880 0.02884  -0.04341 -0.05699 202 TRP A N   
1617  C CA  . TRP A 202 ? 0.36525 0.34923 0.59820 0.03601  -0.04101 -0.05834 202 TRP A CA  
1618  C C   . TRP A 202 ? 0.37838 0.35267 0.61322 0.03847  -0.03652 -0.06941 202 TRP A C   
1619  O O   . TRP A 202 ? 0.34532 0.32434 0.57193 0.03999  -0.03440 -0.07617 202 TRP A O   
1620  C CB  . TRP A 202 ? 0.36515 0.35494 0.60661 0.04183  -0.04208 -0.04680 202 TRP A CB  
1621  C CG  . TRP A 202 ? 0.37469 0.37187 0.61661 0.03987  -0.04525 -0.03512 202 TRP A CG  
1622  C CD1 . TRP A 202 ? 0.35949 0.36227 0.59481 0.03499  -0.04677 -0.03279 202 TRP A CD1 
1623  C CD2 . TRP A 202 ? 0.34711 0.34811 0.59731 0.04268  -0.04691 -0.02314 202 TRP A CD2 
1624  N NE1 . TRP A 202 ? 0.36401 0.37334 0.60291 0.03514  -0.04837 -0.02076 202 TRP A NE1 
1625  C CE2 . TRP A 202 ? 0.31556 0.32379 0.56248 0.03938  -0.04870 -0.01489 202 TRP A CE2 
1626  C CE3 . TRP A 202 ? 0.35804 0.35834 0.61886 0.04752  -0.04707 -0.01751 202 TRP A CE3 
1627  C CZ2 . TRP A 202 ? 0.33711 0.35115 0.58898 0.04032  -0.05034 -0.00225 202 TRP A CZ2 
1628  C CZ3 . TRP A 202 ? 0.34412 0.35085 0.61019 0.04799  -0.04971 -0.00411 202 TRP A CZ3 
1629  C CH2 . TRP A 202 ? 0.31927 0.33240 0.57987 0.04420  -0.05117 0.00288  202 TRP A CH2 
1630  N N   . ARG A 203 ? 0.31521 0.27556 0.56172 0.03925  -0.03433 -0.07090 203 ARG A N   
1631  C CA  . ARG A 203 ? 0.41295 0.36288 0.66343 0.04281  -0.02820 -0.08097 203 ARG A CA  
1632  C C   . ARG A 203 ? 0.43051 0.37658 0.66620 0.03681  -0.02581 -0.09484 203 ARG A C   
1633  O O   . ARG A 203 ? 0.38802 0.33608 0.61981 0.04012  -0.02152 -0.10225 203 ARG A O   
1634  C CB  . ARG A 203 ? 0.35639 0.28916 0.62213 0.04403  -0.02539 -0.08024 203 ARG A CB  
1635  C CG  . ARG A 203 ? 0.39982 0.32066 0.67403 0.04995  -0.01712 -0.08888 203 ARG A CG  
1636  C CD  . ARG A 203 ? 0.46415 0.36823 0.72816 0.04325  -0.01205 -0.10494 203 ARG A CD  
1637  N NE  . ARG A 203 ? 0.49054 0.37862 0.75631 0.03582  -0.01354 -0.10552 203 ARG A NE  
1638  C CZ  . ARG A 203 ? 0.51310 0.38686 0.76659 0.02604  -0.01171 -0.11799 203 ARG A CZ  
1639  N NH1 . ARG A 203 ? 0.48823 0.36286 0.72579 0.02223  -0.00860 -0.13057 203 ARG A NH1 
1640  N NH2 . ARG A 203 ? 0.49704 0.35527 0.75366 0.01900  -0.01328 -0.11756 203 ARG A NH2 
1641  N N   . TYR A 204 ? 0.37707 0.31913 0.60427 0.02723  -0.02892 -0.09758 204 TYR A N   
1642  C CA  . TYR A 204 ? 0.36677 0.30538 0.57921 0.01987  -0.02730 -0.11010 204 TYR A CA  
1643  C C   . TYR A 204 ? 0.36155 0.31730 0.56264 0.02023  -0.02923 -0.10960 204 TYR A C   
1644  O O   . TYR A 204 ? 0.38302 0.33862 0.57364 0.01761  -0.02639 -0.11955 204 TYR A O   
1645  C CB  . TYR A 204 ? 0.43658 0.36754 0.64338 0.00801  -0.03123 -0.11176 204 TYR A CB  
1646  C CG  . TYR A 204 ? 0.45917 0.38160 0.65115 -0.00121 -0.02888 -0.12599 204 TYR A CG  
1647  C CD1 . TYR A 204 ? 0.50731 0.41059 0.69913 -0.00102 -0.02119 -0.13858 204 TYR A CD1 
1648  C CD2 . TYR A 204 ? 0.43225 0.36588 0.61040 -0.01035 -0.03389 -0.12645 204 TYR A CD2 
1649  C CE1 . TYR A 204 ? 0.50453 0.39932 0.68008 -0.01056 -0.01839 -0.15253 204 TYR A CE1 
1650  C CE2 . TYR A 204 ? 0.46982 0.39684 0.63275 -0.02032 -0.03241 -0.13889 204 TYR A CE2 
1651  C CZ  . TYR A 204 ? 0.50738 0.41464 0.66768 -0.02083 -0.02458 -0.15255 204 TYR A CZ  
1652  O OH  . TYR A 204 ? 0.55236 0.45238 0.69487 -0.03178 -0.02246 -0.16582 204 TYR A OH  
1653  N N   . MET A 205 ? 0.32174 0.29152 0.52431 0.02319  -0.03344 -0.09822 205 MET A N   
1654  C CA  . MET A 205 ? 0.37633 0.36025 0.57040 0.02564  -0.03394 -0.09715 205 MET A CA  
1655  C C   . MET A 205 ? 0.39086 0.37458 0.58531 0.03188  -0.02902 -0.10351 205 MET A C   
1656  O O   . MET A 205 ? 0.34802 0.33701 0.53260 0.03045  -0.02769 -0.10952 205 MET A O   
1657  C CB  . MET A 205 ? 0.36834 0.36357 0.56540 0.02975  -0.03697 -0.08464 205 MET A CB  
1658  C CG  . MET A 205 ? 0.31806 0.31940 0.51306 0.02444  -0.04105 -0.07717 205 MET A CG  
1659  S SD  . MET A 205 ? 0.37508 0.38790 0.57215 0.03063  -0.04179 -0.06424 205 MET A SD  
1660  C CE  . MET A 205 ? 0.36509 0.38671 0.55975 0.02479  -0.04462 -0.05685 205 MET A CE  
1661  N N   . LEU A 206 ? 0.37550 0.35443 0.58252 0.03877  -0.02641 -0.10100 206 LEU A N   
1662  C CA  . LEU A 206 ? 0.38748 0.36855 0.59776 0.04513  -0.02181 -0.10493 206 LEU A CA  
1663  C C   . LEU A 206 ? 0.37254 0.34266 0.57986 0.04310  -0.01552 -0.11829 206 LEU A C   
1664  O O   . LEU A 206 ? 0.40231 0.37729 0.60445 0.04469  -0.01201 -0.12429 206 LEU A O   
1665  C CB  . LEU A 206 ? 0.37171 0.35319 0.59830 0.05284  -0.02138 -0.09604 206 LEU A CB  
1666  C CG  . LEU A 206 ? 0.32218 0.31466 0.54957 0.05420  -0.02706 -0.08311 206 LEU A CG  
1667  C CD1 . LEU A 206 ? 0.31008 0.30569 0.55256 0.06090  -0.02716 -0.07386 206 LEU A CD1 
1668  C CD2 . LEU A 206 ? 0.33164 0.33630 0.54508 0.05278  -0.02913 -0.08284 206 LEU A CD2 
1669  N N   . ASP A 207 ? 0.39527 0.35008 0.60457 0.03880  -0.01369 -0.12343 207 ASP A N   
1670  C CA  . ASP A 207 ? 0.42093 0.36344 0.62266 0.03447  -0.00733 -0.13782 207 ASP A CA  
1671  C C   . ASP A 207 ? 0.40457 0.35516 0.58730 0.02636  -0.00948 -0.14402 207 ASP A C   
1672  O O   . ASP A 207 ? 0.45362 0.40353 0.62890 0.02587  -0.00400 -0.15377 207 ASP A O   
1673  C CB  . ASP A 207 ? 0.41710 0.34043 0.62127 0.02886  -0.00605 -0.14213 207 ASP A CB  
1674  C CG  . ASP A 207 ? 0.48873 0.40056 0.71275 0.03732  -0.00136 -0.13833 207 ASP A CG  
1675  O OD1 . ASP A 207 ? 0.44275 0.36187 0.67847 0.04733  0.00166  -0.13356 207 ASP A OD1 
1676  O OD2 . ASP A 207 ? 0.51643 0.41228 0.74511 0.03356  -0.00092 -0.13933 207 ASP A OD2 
1677  N N   . ARG A 208 ? 0.38544 0.34447 0.56106 0.01998  -0.01709 -0.13766 208 ARG A N   
1678  C CA  . ARG A 208 ? 0.41806 0.38643 0.57781 0.01231  -0.01981 -0.14107 208 ARG A CA  
1679  C C   . ARG A 208 ? 0.39333 0.37474 0.55028 0.01801  -0.01828 -0.14024 208 ARG A C   
1680  O O   . ARG A 208 ? 0.39646 0.38078 0.54237 0.01415  -0.01596 -0.14787 208 ARG A O   
1681  C CB  . ARG A 208 ? 0.37489 0.35184 0.53191 0.00614  -0.02788 -0.13150 208 ARG A CB  
1682  C CG  . ARG A 208 ? 0.41522 0.38158 0.57187 -0.00311 -0.03084 -0.13236 208 ARG A CG  
1683  C CD  . ARG A 208 ? 0.41450 0.37813 0.55539 -0.01583 -0.03178 -0.14169 208 ARG A CD  
1684  N NE  . ARG A 208 ? 0.42816 0.37690 0.56318 -0.01669 -0.02393 -0.15644 208 ARG A NE  
1685  C CZ  . ARG A 208 ? 0.49234 0.43789 0.61099 -0.02683 -0.02246 -0.16720 208 ARG A CZ  
1686  N NH1 . ARG A 208 ? 0.51163 0.46930 0.61870 -0.03742 -0.02936 -0.16397 208 ARG A NH1 
1687  N NH2 . ARG A 208 ? 0.47720 0.40757 0.59115 -0.02643 -0.01349 -0.18101 208 ARG A NH2 
1688  N N   . CYS A 209 ? 0.35977 0.34918 0.52563 0.02621  -0.01978 -0.13084 209 CYS A N   
1689  C CA  . CYS A 209 ? 0.41054 0.41113 0.57399 0.03093  -0.01862 -0.12977 209 CYS A CA  
1690  C C   . CYS A 209 ? 0.36435 0.36117 0.53052 0.03484  -0.01138 -0.13836 209 CYS A C   
1691  O O   . CYS A 209 ? 0.36834 0.37315 0.52793 0.03488  -0.00964 -0.14148 209 CYS A O   
1692  C CB  . CYS A 209 ? 0.35289 0.36073 0.52411 0.03750  -0.02160 -0.11854 209 CYS A CB  
1693  S SG  . CYS A 209 ? 0.37199 0.38716 0.53802 0.03401  -0.02794 -0.10864 209 CYS A SG  
1694  N N   . GLU A 210 ? 0.33987 0.32456 0.51648 0.03825  -0.00653 -0.14185 210 GLU A N   
1695  C CA  . GLU A 210 ? 0.44163 0.42226 0.62269 0.04280  0.00205  -0.14988 210 GLU A CA  
1696  C C   . GLU A 210 ? 0.42385 0.39923 0.58953 0.03512  0.00650  -0.16304 210 GLU A C   
1697  O O   . GLU A 210 ? 0.40326 0.38438 0.56472 0.03644  0.01138  -0.16836 210 GLU A O   
1698  C CB  . GLU A 210 ? 0.37914 0.34687 0.57723 0.04908  0.00701  -0.14934 210 GLU A CB  
1699  C CG  . GLU A 210 ? 0.46489 0.42519 0.66892 0.05393  0.01801  -0.15865 210 GLU A CG  
1700  C CD  . GLU A 210 ? 0.46039 0.43514 0.67458 0.06236  0.02028  -0.15314 210 GLU A CD  
1701  O OE1 . GLU A 210 ? 0.44215 0.43183 0.65418 0.06249  0.01303  -0.14424 210 GLU A OE1 
1702  O OE2 . GLU A 210 ? 0.51217 0.48309 0.73663 0.06857  0.02969  -0.15760 210 GLU A OE2 
1703  N N   . THR A 211 ? 0.43552 0.40062 0.59216 0.02617  0.00470  -0.16804 211 THR A N   
1704  C CA  . THR A 211 ? 0.42352 0.38515 0.56207 0.01611  0.00713  -0.17962 211 THR A CA  
1705  C C   . THR A 211 ? 0.42966 0.40886 0.55674 0.01263  0.00288  -0.17687 211 THR A C   
1706  O O   . THR A 211 ? 0.41924 0.40116 0.53651 0.01008  0.00779  -0.18492 211 THR A O   
1707  C CB  . THR A 211 ? 0.46036 0.41157 0.59081 0.00520  0.00274  -0.18201 211 THR A CB  
1708  O OG1 . THR A 211 ? 0.45636 0.38924 0.59762 0.00819  0.00731  -0.18499 211 THR A OG1 
1709  C CG2 . THR A 211 ? 0.42202 0.37048 0.53168 -0.00732 0.00423  -0.19352 211 THR A CG2 
1710  N N   . MET A 212 ? 0.36980 0.36063 0.49809 0.01250  -0.00562 -0.16529 212 MET A N   
1711  C CA  . MET A 212 ? 0.40474 0.41072 0.52340 0.00933  -0.00945 -0.16174 212 MET A CA  
1712  C C   . MET A 212 ? 0.41172 0.42623 0.53493 0.01731  -0.00582 -0.16057 212 MET A C   
1713  O O   . MET A 212 ? 0.41289 0.43663 0.52687 0.01423  -0.00555 -0.16225 212 MET A O   
1714  C CB  . MET A 212 ? 0.34621 0.36051 0.46624 0.00785  -0.01790 -0.14971 212 MET A CB  
1715  C CG  . MET A 212 ? 0.41671 0.42571 0.53233 -0.00155 -0.02231 -0.14955 212 MET A CG  
1716  S SD  . MET A 212 ? 0.47677 0.49703 0.59588 -0.00315 -0.03095 -0.13456 212 MET A SD  
1717  C CE  . MET A 212 ? 0.32725 0.34553 0.46163 0.00914  -0.02999 -0.12657 212 MET A CE  
1718  N N   . LEU A 213 ? 0.38040 0.39297 0.51809 0.02682  -0.00352 -0.15672 213 LEU A N   
1719  C CA  . LEU A 213 ? 0.38463 0.40597 0.52764 0.03343  -0.00036 -0.15513 213 LEU A CA  
1720  C C   . LEU A 213 ? 0.38383 0.40216 0.52479 0.03369  0.00867  -0.16599 213 LEU A C   
1721  O O   . LEU A 213 ? 0.41991 0.44832 0.55834 0.03476  0.01083  -0.16651 213 LEU A O   
1722  C CB  . LEU A 213 ? 0.37714 0.39895 0.53642 0.04226  -0.00120 -0.14669 213 LEU A CB  
1723  C CG  . LEU A 213 ? 0.38089 0.41235 0.54869 0.04886  0.00128  -0.14323 213 LEU A CG  
1724  C CD1 . LEU A 213 ? 0.30176 0.34547 0.46046 0.04632  -0.00325 -0.13878 213 LEU A CD1 
1725  C CD2 . LEU A 213 ? 0.35981 0.39090 0.54391 0.05591  -0.00015 -0.13443 213 LEU A CD2 
1726  N N   . SER A 214 ? 0.40485 0.40883 0.54597 0.03221  0.01461  -0.17504 214 SER A N   
1727  C CA  . SER A 214 ? 0.42003 0.41989 0.55752 0.03233  0.02494  -0.18651 214 SER A CA  
1728  C C   . SER A 214 ? 0.45465 0.46132 0.57215 0.02249  0.02424  -0.19245 214 SER A C   
1729  O O   . SER A 214 ? 0.42346 0.43533 0.53734 0.02327  0.03104  -0.19801 214 SER A O   
1730  C CB  . SER A 214 ? 0.40965 0.38952 0.54980 0.03217  0.03255  -0.19614 214 SER A CB  
1731  O OG  . SER A 214 ? 0.56360 0.53465 0.68910 0.02094  0.02814  -0.20078 214 SER A OG  
1732  N N   . GLU A 215 ? 0.42231 0.43045 0.52773 0.01312  0.01603  -0.19015 215 GLU A N   
1733  C CA  . GLU A 215 ? 0.40287 0.41932 0.49006 0.00286  0.01387  -0.19339 215 GLU A CA  
1734  C C   . GLU A 215 ? 0.39136 0.42514 0.47934 0.00556  0.01028  -0.18496 215 GLU A C   
1735  O O   . GLU A 215 ? 0.40576 0.44705 0.48530 0.00273  0.01397  -0.18908 215 GLU A O   
1736  C CB  . GLU A 215 ? 0.40324 0.41776 0.48049 -0.00783 0.00549  -0.19098 215 GLU A CB  
1737  C CG  . GLU A 215 ? 0.43876 0.43501 0.51123 -0.01363 0.00915  -0.20113 215 GLU A CG  
1738  C CD  . GLU A 215 ? 0.43929 0.43303 0.50842 -0.02224 -0.00004 -0.19586 215 GLU A CD  
1739  O OE1 . GLU A 215 ? 0.42598 0.43096 0.50093 -0.02082 -0.00840 -0.18316 215 GLU A OE1 
1740  O OE2 . GLU A 215 ? 0.49639 0.47611 0.55720 -0.03063 0.00178  -0.20466 215 GLU A OE2 
1741  N N   . SER A 216 ? 0.32571 0.36530 0.42302 0.01059  0.00353  -0.17333 216 SER A N   
1742  C CA  . SER A 216 ? 0.37216 0.42570 0.46839 0.01171  -0.00020 -0.16555 216 SER A CA  
1743  C C   . SER A 216 ? 0.42647 0.48549 0.53108 0.01921  0.00514  -0.16570 216 SER A C   
1744  O O   . SER A 216 ? 0.37545 0.44515 0.47521 0.01753  0.00484  -0.16374 216 SER A O   
1745  C CB  . SER A 216 ? 0.40102 0.45713 0.50262 0.01403  -0.00795 -0.15405 216 SER A CB  
1746  O OG  . SER A 216 ? 0.44453 0.49470 0.55936 0.02200  -0.00734 -0.15094 216 SER A OG  
1747  N N   . LYS A 217 ? 0.35648 0.40946 0.47472 0.02717  0.00976  -0.16680 217 LYS A N   
1748  C CA  . LYS A 217 ? 0.40472 0.46556 0.53303 0.03396  0.01411  -0.16486 217 LYS A CA  
1749  C C   . LYS A 217 ? 0.38832 0.45278 0.51058 0.03184  0.02253  -0.17375 217 LYS A C   
1750  O O   . LYS A 217 ? 0.40938 0.48486 0.53602 0.03463  0.02473  -0.17098 217 LYS A O   
1751  C CB  . LYS A 217 ? 0.31473 0.37002 0.46120 0.04295  0.01697  -0.16213 217 LYS A CB  
1752  C CG  . LYS A 217 ? 0.35217 0.39482 0.50372 0.04545  0.02620  -0.17160 217 LYS A CG  
1753  C CD  . LYS A 217 ? 0.38588 0.42559 0.55897 0.05542  0.02865  -0.16580 217 LYS A CD  
1754  C CE  . LYS A 217 ? 0.40858 0.43439 0.58918 0.05932  0.03963  -0.17493 217 LYS A CE  
1755  N NZ  . LYS A 217 ? 0.44896 0.47138 0.65224 0.06892  0.04130  -0.16748 217 LYS A NZ  
1756  N N   . LYS A 218 ? 0.40701 0.46268 0.51803 0.02593  0.02717  -0.18426 218 LYS A N   
1757  C CA  . LYS A 218 ? 0.42367 0.48151 0.52650 0.02317  0.03647  -0.19401 218 LYS A CA  
1758  C C   . LYS A 218 ? 0.39056 0.46369 0.48237 0.01725  0.03304  -0.19060 218 LYS A C   
1759  O O   . LYS A 218 ? 0.40863 0.48926 0.49919 0.01782  0.04018  -0.19429 218 LYS A O   
1760  C CB  . LYS A 218 ? 0.45320 0.49696 0.54215 0.01555  0.04096  -0.20627 218 LYS A CB  
1761  C CG  . LYS A 218 ? 0.51074 0.55337 0.58966 0.01262  0.05272  -0.21846 218 LYS A CG  
1762  C CD  . LYS A 218 ? 0.52785 0.55430 0.59028 0.00340  0.05697  -0.23150 218 LYS A CD  
1763  C CE  . LYS A 218 ? 0.68659 0.71185 0.73630 -0.00018 0.06983  -0.24446 218 LYS A CE  
1764  N NZ  . LYS A 218 ? 0.72854 0.73680 0.75823 -0.01118 0.07466  -0.25881 218 LYS A NZ  
1765  N N   . HIS A 219 ? 0.40126 0.47925 0.48590 0.01171  0.02279  -0.18310 219 HIS A N   
1766  C CA  . HIS A 219 ? 0.42276 0.51422 0.49780 0.00588  0.01922  -0.17872 219 HIS A CA  
1767  C C   . HIS A 219 ? 0.40784 0.50971 0.49363 0.01201  0.01802  -0.17040 219 HIS A C   
1768  O O   . HIS A 219 ? 0.43975 0.55275 0.51968 0.00821  0.01749  -0.16777 219 HIS A O   
1769  C CB  . HIS A 219 ? 0.40132 0.49409 0.46758 -0.00134 0.00938  -0.17228 219 HIS A CB  
1770  C CG  . HIS A 219 ? 0.43812 0.52139 0.49510 -0.00833 0.00869  -0.17859 219 HIS A CG  
1771  N ND1 . HIS A 219 ? 0.40299 0.48230 0.44721 -0.01522 0.01520  -0.19023 219 HIS A ND1 
1772  C CD2 . HIS A 219 ? 0.41540 0.49213 0.47344 -0.01025 0.00247  -0.17501 219 HIS A CD2 
1773  C CE1 . HIS A 219 ? 0.41336 0.48347 0.45042 -0.02193 0.01234  -0.19373 219 HIS A CE1 
1774  N NE2 . HIS A 219 ? 0.41017 0.47939 0.45640 -0.01888 0.00441  -0.18407 219 HIS A NE2 
1775  N N   . ILE A 220 ? 0.42983 0.52853 0.53071 0.02042  0.01709  -0.16567 220 ILE A N   
1776  C CA  . ILE A 220 ? 0.38878 0.49694 0.49998 0.02530  0.01590  -0.15807 220 ILE A CA  
1777  C C   . ILE A 220 ? 0.40341 0.51905 0.52135 0.02864  0.02503  -0.16205 220 ILE A C   
1778  O O   . ILE A 220 ? 0.40972 0.53633 0.53469 0.03059  0.02420  -0.15569 220 ILE A O   
1779  C CB  . ILE A 220 ? 0.36067 0.46339 0.48440 0.03174  0.01159  -0.15156 220 ILE A CB  
1780  C CG1 . ILE A 220 ? 0.37008 0.46521 0.48699 0.02861  0.00434  -0.14847 220 ILE A CG1 
1781  C CG2 . ILE A 220 ? 0.41080 0.52287 0.54250 0.03445  0.00810  -0.14260 220 ILE A CG2 
1782  C CD1 . ILE A 220 ? 0.38706 0.48788 0.49497 0.02371  -0.00200 -0.14191 220 ILE A CD1 
1783  N N   . LEU A 221 ? 0.38947 0.49926 0.50513 0.02892  0.03423  -0.17245 221 LEU A N   
1784  C CA  . LEU A 221 ? 0.38616 0.50284 0.50787 0.03243  0.04502  -0.17698 221 LEU A CA  
1785  C C   . LEU A 221 ? 0.41526 0.54442 0.52450 0.02538  0.04640  -0.17787 221 LEU A C   
1786  O O   . LEU A 221 ? 0.43623 0.57441 0.55124 0.02818  0.05493  -0.17962 221 LEU A O   
1787  C CB  . LEU A 221 ? 0.40804 0.51159 0.52962 0.03480  0.05593  -0.18903 221 LEU A CB  
1788  C CG  . LEU A 221 ? 0.42469 0.51674 0.56321 0.04355  0.05738  -0.18779 221 LEU A CG  
1789  C CD1 . LEU A 221 ? 0.38807 0.46335 0.52230 0.04368  0.06774  -0.20095 221 LEU A CD1 
1790  C CD2 . LEU A 221 ? 0.34995 0.45247 0.51149 0.05353  0.06061  -0.17943 221 LEU A CD2 
1791  N N   . ASN A 222 ? 0.38005 0.51094 0.47384 0.01659  0.03850  -0.17561 222 ASN A N   
1792  C CA  . ASN A 222 ? 0.36089 0.50395 0.44260 0.00903  0.03874  -0.17494 222 ASN A CA  
1793  C C   . ASN A 222 ? 0.42755 0.58262 0.51693 0.01015  0.03281  -0.16338 222 ASN A C   
1794  O O   . ASN A 222 ? 0.36085 0.51354 0.45106 0.00957  0.02337  -0.15544 222 ASN A O   
1795  C CB  . ASN A 222 ? 0.43479 0.57496 0.49822 -0.00114 0.03264  -0.17610 222 ASN A CB  
1796  C CG  . ASN A 222 ? 0.45249 0.57962 0.50716 -0.00402 0.03699  -0.18719 222 ASN A CG  
1797  O OD1 . ASN A 222 ? 0.45411 0.57825 0.50519 -0.00383 0.04776  -0.19768 222 ASN A OD1 
1798  N ND2 . ASN A 222 ? 0.40208 0.52071 0.45355 -0.00673 0.02925  -0.18502 222 ASN A ND2 
1799  N N   . LEU A 223 ? 0.37202 0.53943 0.46658 0.01135  0.03886  -0.16258 223 LEU A N   
1800  C CA  . LEU A 223 ? 0.39812 0.57694 0.50122 0.01198  0.03404  -0.15200 223 LEU A CA  
1801  C C   . LEU A 223 ? 0.35823 0.54773 0.44937 0.00325  0.03148  -0.14832 223 LEU A C   
1802  O O   . LEU A 223 ? 0.36115 0.55517 0.44102 -0.00185 0.03724  -0.15432 223 LEU A O   
1803  C CB  . LEU A 223 ? 0.38973 0.57749 0.51039 0.01931  0.04170  -0.15090 223 LEU A CB  
1804  C CG  . LEU A 223 ? 0.36998 0.54922 0.50602 0.02872  0.04495  -0.15261 223 LEU A CG  
1805  C CD1 . LEU A 223 ? 0.33902 0.53065 0.49519 0.03580  0.05175  -0.14831 223 LEU A CD1 
1806  C CD2 . LEU A 223 ? 0.29404 0.46441 0.43251 0.02970  0.03390  -0.14608 223 LEU A CD2 
1807  N N   . ALA A 224 ? 0.39525 0.58834 0.48861 0.00115  0.02306  -0.13821 224 ALA A N   
1808  C CA  . ALA A 224 ? 0.42578 0.62833 0.51033 -0.00676 0.01982  -0.13256 224 ALA A CA  
1809  C C   . ALA A 224 ? 0.45827 0.67679 0.54842 -0.00762 0.02559  -0.13050 224 ALA A C   
1810  O O   . ALA A 224 ? 0.42614 0.65388 0.50794 -0.01477 0.02485  -0.12709 224 ALA A O   
1811  C CB  . ALA A 224 ? 0.37267 0.57041 0.45767 -0.00860 0.00967  -0.12288 224 ALA A CB  
1812  N N   . ILE A 225 ? 0.38392 0.60706 0.48921 -0.00062 0.03112  -0.13112 225 ILE A N   
1813  C CA  . ILE A 225 ? 0.39755 0.63773 0.51159 -0.00105 0.03574  -0.12663 225 ILE A CA  
1814  C C   . ILE A 225 ? 0.41426 0.66385 0.51698 -0.00625 0.04378  -0.13184 225 ILE A C   
1815  O O   . ILE A 225 ? 0.39342 0.63748 0.48763 -0.00569 0.05120  -0.14227 225 ILE A O   
1816  C CB  . ILE A 225 ? 0.43133 0.67585 0.56528 0.00821  0.04185  -0.12650 225 ILE A CB  
1817  C CG1 . ILE A 225 ? 0.35514 0.61916 0.50125 0.00733  0.04414  -0.11831 225 ILE A CG1 
1818  C CG2 . ILE A 225 ? 0.39959 0.63887 0.53430 0.01422  0.05402  -0.13814 225 ILE A CG2 
1819  C CD1 . ILE A 225 ? 0.35606 0.62355 0.50092 0.00040  0.03250  -0.10732 225 ILE A CD1 
1820  N N   . GLY A 226 ? 0.40555 0.66881 0.50657 -0.01247 0.04205  -0.12455 226 GLY A N   
1821  C CA  . GLY A 226 ? 0.39573 0.67012 0.48509 -0.01886 0.04863  -0.12746 226 GLY A CA  
1822  C C   . GLY A 226 ? 0.43140 0.70588 0.50518 -0.02896 0.04033  -0.12224 226 GLY A C   
1823  O O   . GLY A 226 ? 0.42241 0.70962 0.48789 -0.03584 0.04359  -0.12063 226 GLY A O   
1824  N N   . GLY A 227 ? 0.41932 0.68055 0.48967 -0.02986 0.03017  -0.11878 227 GLY A N   
1825  C CA  . GLY A 227 ? 0.41817 0.67970 0.47732 -0.03838 0.02233  -0.11162 227 GLY A CA  
1826  C C   . GLY A 227 ? 0.45389 0.72242 0.51870 -0.04228 0.01667  -0.09978 227 GLY A C   
1827  O O   . GLY A 227 ? 0.42641 0.69909 0.48320 -0.04990 0.01237  -0.09289 227 GLY A O   
1828  N N   . THR A 228 ? 0.43588 0.70608 0.51459 -0.03786 0.01638  -0.09667 228 THR A N   
1829  C CA  . THR A 228 ? 0.39601 0.67096 0.48101 -0.04198 0.01062  -0.08589 228 THR A CA  
1830  C C   . THR A 228 ? 0.43164 0.69319 0.50981 -0.04605 0.00126  -0.07952 228 THR A C   
1831  O O   . THR A 228 ? 0.44013 0.68655 0.51618 -0.04205 -0.00193 -0.08260 228 THR A O   
1832  C CB  . THR A 228 ? 0.44058 0.73546 0.52640 -0.04749 0.01557  -0.08183 228 THR A CB  
1833  O OG1 . THR A 228 ? 0.41999 0.71947 0.49180 -0.05432 0.01633  -0.08148 228 THR A OG1 
1834  C CG2 . THR A 228 ? 0.39752 0.70460 0.49269 -0.04159 0.02645  -0.08809 228 THR A CG2 
1835  N N   . ALA A 229 ? 0.44436 0.71048 0.51997 -0.05352 -0.00271 -0.07027 229 ALA A N   
1836  C CA  . ALA A 229 ? 0.41198 0.66327 0.48560 -0.05598 -0.01073 -0.06316 229 ALA A CA  
1837  C C   . ALA A 229 ? 0.41203 0.65315 0.47733 -0.05547 -0.01310 -0.06370 229 ALA A C   
1838  O O   . ALA A 229 ? 0.41830 0.64289 0.48409 -0.05183 -0.01696 -0.06349 229 ALA A O   
1839  C CB  . ALA A 229 ? 0.37330 0.63152 0.44744 -0.06427 -0.01370 -0.05269 229 ALA A CB  
1840  N N   . VAL A 230 ? 0.38354 0.63504 0.44103 -0.05968 -0.01094 -0.06366 230 VAL A N   
1841  C CA  . VAL A 230 ? 0.39623 0.64130 0.44683 -0.06080 -0.01427 -0.06167 230 VAL A CA  
1842  C C   . VAL A 230 ? 0.43828 0.68713 0.48158 -0.05970 -0.01019 -0.07130 230 VAL A C   
1843  O O   . VAL A 230 ? 0.37481 0.62117 0.41195 -0.06199 -0.01328 -0.06938 230 VAL A O   
1844  C CB  . VAL A 230 ? 0.43107 0.68349 0.47774 -0.06904 -0.01793 -0.04982 230 VAL A CB  
1845  C CG1 . VAL A 230 ? 0.41568 0.65958 0.46904 -0.07030 -0.02210 -0.04032 230 VAL A CG1 
1846  C CG2 . VAL A 230 ? 0.40438 0.67741 0.44466 -0.07594 -0.01352 -0.05014 230 VAL A CG2 
1847  N N   . GLY A 231 ? 0.42021 0.67477 0.46441 -0.05658 -0.00314 -0.08116 231 GLY A N   
1848  C CA  . GLY A 231 ? 0.40061 0.65642 0.43670 -0.05615 0.00195  -0.09162 231 GLY A CA  
1849  C C   . GLY A 231 ? 0.43631 0.70840 0.46253 -0.06291 0.00849  -0.09486 231 GLY A C   
1850  O O   . GLY A 231 ? 0.46018 0.73260 0.47882 -0.06268 0.01501  -0.10579 231 GLY A O   
1851  N N   . THR A 232 ? 0.42425 0.70902 0.44966 -0.06930 0.00742  -0.08592 232 THR A N   
1852  C CA  . THR A 232 ? 0.47710 0.77884 0.49200 -0.07668 0.01379  -0.08790 232 THR A CA  
1853  C C   . THR A 232 ? 0.49180 0.80133 0.51212 -0.07208 0.02475  -0.09621 232 THR A C   
1854  O O   . THR A 232 ? 0.50783 0.82903 0.51811 -0.07657 0.03305  -0.10184 232 THR A O   
1855  C CB  . THR A 232 ? 0.50214 0.81550 0.51587 -0.08512 0.00869  -0.07389 232 THR A CB  
1856  O OG1 . THR A 232 ? 0.46522 0.77757 0.49305 -0.08175 0.00671  -0.06718 232 THR A OG1 
1857  C CG2 . THR A 232 ? 0.42908 0.73672 0.43848 -0.08971 -0.00103 -0.06429 232 THR A CG2 
1858  N N   . GLY A 233 ? 0.48791 0.79203 0.52394 -0.06357 0.02529  -0.09647 233 GLY A N   
1859  C CA  . GLY A 233 ? 0.49506 0.80829 0.54027 -0.05834 0.03548  -0.10187 233 GLY A CA  
1860  C C   . GLY A 233 ? 0.50649 0.83787 0.55725 -0.06275 0.03752  -0.09327 233 GLY A C   
1861  O O   . GLY A 233 ? 0.49686 0.83942 0.55543 -0.05902 0.04733  -0.09680 233 GLY A O   
1862  N N   . ILE A 234 ? 0.47246 0.80727 0.52057 -0.07045 0.02901  -0.08144 234 ILE A N   
1863  C CA  . ILE A 234 ? 0.48625 0.83819 0.53965 -0.07572 0.03020  -0.07225 234 ILE A CA  
1864  C C   . ILE A 234 ? 0.51467 0.86789 0.58673 -0.06951 0.03049  -0.06971 234 ILE A C   
1865  O O   . ILE A 234 ? 0.47107 0.80963 0.55041 -0.06359 0.02543  -0.07098 234 ILE A O   
1866  C CB  . ILE A 234 ? 0.47093 0.82288 0.51952 -0.08477 0.02018  -0.05922 234 ILE A CB  
1867  C CG1 . ILE A 234 ? 0.56349 0.93545 0.61437 -0.09218 0.02245  -0.05003 234 ILE A CG1 
1868  C CG2 . ILE A 234 ? 0.41748 0.75194 0.47449 -0.08201 0.01016  -0.05331 234 ILE A CG2 
1869  C CD1 . ILE A 234 ? 0.59655 0.96733 0.64603 -0.10062 0.01259  -0.03573 234 ILE A CD1 
1870  N N   . ASN A 235 ? 0.43845 0.81077 0.51832 -0.07126 0.03669  -0.06573 235 ASN A N   
1871  C CA  . ASN A 235 ? 0.52798 0.90698 0.62703 -0.06646 0.03773  -0.06184 235 ASN A CA  
1872  C C   . ASN A 235 ? 0.52431 0.89898 0.63246 -0.05507 0.04550  -0.07207 235 ASN A C   
1873  O O   . ASN A 235 ? 0.54919 0.92361 0.67337 -0.04989 0.04336  -0.06892 235 ASN A O   
1874  C CB  . ASN A 235 ? 0.49271 0.86097 0.59809 -0.06931 0.02490  -0.05234 235 ASN A CB  
1875  C CG  . ASN A 235 ? 0.58991 0.96069 0.68846 -0.08020 0.01776  -0.04141 235 ASN A CG  
1876  O OD1 . ASN A 235 ? 0.57576 0.96362 0.67092 -0.08615 0.02223  -0.03735 235 ASN A OD1 
1877  N ND2 . ASN A 235 ? 0.67521 1.02843 0.77177 -0.08281 0.00727  -0.03642 235 ASN A ND2 
1878  N N   . ALA A 236 ? 0.50992 0.88094 0.60781 -0.05175 0.05440  -0.08394 236 ALA A N   
1879  C CA  . ALA A 236 ? 0.50646 0.87401 0.61330 -0.04097 0.06426  -0.09394 236 ALA A CA  
1880  C C   . ALA A 236 ? 0.55360 0.92878 0.65029 -0.04078 0.07908  -0.10432 236 ALA A C   
1881  O O   . ALA A 236 ? 0.58397 0.95967 0.66099 -0.04902 0.07925  -0.10708 236 ALA A O   
1882  C CB  . ALA A 236 ? 0.49254 0.83754 0.59636 -0.03567 0.05872  -0.10060 236 ALA A CB  
1883  N N   . HIS A 237 ? 0.54656 0.92777 0.65694 -0.03157 0.09188  -0.10962 237 HIS A N   
1884  C CA  . HIS A 237 ? 0.53976 0.92470 0.64071 -0.02996 0.10839  -0.12168 237 HIS A CA  
1885  C C   . HIS A 237 ? 0.55714 0.92062 0.64006 -0.02977 0.10918  -0.13543 237 HIS A C   
1886  O O   . HIS A 237 ? 0.55896 0.90589 0.64653 -0.02493 0.10164  -0.13683 237 HIS A O   
1887  C CB  . HIS A 237 ? 0.55313 0.94757 0.67659 -0.01834 0.12257  -0.12329 237 HIS A CB  
1888  C CG  . HIS A 237 ? 0.56676 0.96650 0.68206 -0.01636 0.14214  -0.13513 237 HIS A CG  
1889  N ND1 . HIS A 237 ? 0.53828 0.92029 0.64315 -0.01165 0.15226  -0.15125 237 HIS A ND1 
1890  C CD2 . HIS A 237 ? 0.60353 1.02354 0.71891 -0.01876 0.15423  -0.13359 237 HIS A CD2 
1891  C CE1 . HIS A 237 ? 0.57339 0.96310 0.67092 -0.01140 0.17020  -0.16003 237 HIS A CE1 
1892  N NE2 . HIS A 237 ? 0.62406 1.03751 0.72798 -0.01537 0.17200  -0.14944 237 HIS A NE2 
1893  N N   . PRO A 238 ? 0.57224 0.93608 0.63359 -0.03601 0.11795  -0.14542 238 PRO A N   
1894  C CA  . PRO A 238 ? 0.61315 0.95713 0.65551 -0.03812 0.11777  -0.15816 238 PRO A CA  
1895  C C   . PRO A 238 ? 0.59928 0.92691 0.65241 -0.02618 0.12549  -0.16862 238 PRO A C   
1896  O O   . PRO A 238 ? 0.60113 0.91018 0.64424 -0.02688 0.12075  -0.17579 238 PRO A O   
1897  C CB  . PRO A 238 ? 0.62782 0.97907 0.64629 -0.04745 0.12866  -0.16692 238 PRO A CB  
1898  C CG  . PRO A 238 ? 0.64012 1.01475 0.66156 -0.05343 0.12788  -0.15473 238 PRO A CG  
1899  C CD  . PRO A 238 ? 0.61255 0.99561 0.66364 -0.04368 0.12657  -0.14426 238 PRO A CD  
1900  N N   . GLU A 239 ? 0.59989 0.93449 0.67429 -0.01533 0.13726  -0.16872 239 GLU A N   
1901  C CA  . GLU A 239 ? 0.59014 0.91008 0.67853 -0.00299 0.14495  -0.17662 239 GLU A CA  
1902  C C   . GLU A 239 ? 0.54005 0.85687 0.65169 0.00462  0.13311  -0.16573 239 GLU A C   
1903  O O   . GLU A 239 ? 0.51618 0.81954 0.63921 0.01412  0.13656  -0.17062 239 GLU A O   
1904  C CB  . GLU A 239 ? 0.60320 0.93219 0.70435 0.00586  0.16578  -0.18211 239 GLU A CB  
1905  C CG  . GLU A 239 ? 0.69334 1.02111 0.77015 -0.00035 0.18104  -0.19646 239 GLU A CG  
1906  C CD  . GLU A 239 ? 0.75221 1.08842 0.84333 0.00969  0.20343  -0.20171 239 GLU A CD  
1907  O OE1 . GLU A 239 ? 0.77488 1.12119 0.89696 0.02111  0.20568  -0.19175 239 GLU A OE1 
1908  O OE2 . GLU A 239 ? 0.92988 1.26295 1.00141 0.00593  0.21908  -0.21542 239 GLU A OE2 
1909  N N   . PHE A 240 ? 0.52083 0.84892 0.63877 0.00000  0.11946  -0.15127 240 PHE A N   
1910  C CA  . PHE A 240 ? 0.47907 0.80703 0.61896 0.00624  0.10963  -0.14048 240 PHE A CA  
1911  C C   . PHE A 240 ? 0.45725 0.76287 0.59465 0.00973  0.10211  -0.14524 240 PHE A C   
1912  O O   . PHE A 240 ? 0.44384 0.74392 0.59898 0.01973  0.10486  -0.14532 240 PHE A O   
1913  C CB  . PHE A 240 ? 0.48311 0.82269 0.62419 -0.00192 0.09572  -0.12609 240 PHE A CB  
1914  C CG  . PHE A 240 ? 0.47926 0.81830 0.63932 0.00212  0.08495  -0.11534 240 PHE A CG  
1915  C CD1 . PHE A 240 ? 0.41333 0.76708 0.59833 0.00913  0.08973  -0.10783 240 PHE A CD1 
1916  C CD2 . PHE A 240 ? 0.41980 0.74414 0.57264 -0.00140 0.07046  -0.11243 240 PHE A CD2 
1917  C CE1 . PHE A 240 ? 0.41745 0.77170 0.61821 0.01116  0.07911  -0.09753 240 PHE A CE1 
1918  C CE2 . PHE A 240 ? 0.40974 0.73295 0.57712 0.00110  0.06106  -0.10342 240 PHE A CE2 
1919  C CZ  . PHE A 240 ? 0.40856 0.74685 0.59911 0.00673  0.06480  -0.09596 240 PHE A CZ  
1920  N N   . GLY A 241 ? 0.47219 0.76591 0.58882 0.00159  0.09267  -0.14814 241 GLY A N   
1921  C CA  . GLY A 241 ? 0.42364 0.69754 0.53798 0.00422  0.08498  -0.15143 241 GLY A CA  
1922  C C   . GLY A 241 ? 0.46286 0.72399 0.58186 0.01289  0.09629  -0.16312 241 GLY A C   
1923  O O   . GLY A 241 ? 0.45307 0.70523 0.58643 0.02075  0.09362  -0.16143 241 GLY A O   
1924  N N   . ASP A 242 ? 0.46705 0.72665 0.57348 0.01115  0.10952  -0.17511 242 ASP A N   
1925  C CA  . ASP A 242 ? 0.49026 0.73465 0.59913 0.01868  0.12177  -0.18776 242 ASP A CA  
1926  C C   . ASP A 242 ? 0.47617 0.72639 0.61418 0.03214  0.13093  -0.18364 242 ASP A C   
1927  O O   . ASP A 242 ? 0.48687 0.72330 0.63641 0.04076  0.13413  -0.18725 242 ASP A O   
1928  C CB  . ASP A 242 ? 0.47834 0.72005 0.56567 0.01275  0.13525  -0.20195 242 ASP A CB  
1929  C CG  . ASP A 242 ? 0.55158 0.78546 0.61041 -0.00068 0.12610  -0.20654 242 ASP A CG  
1930  O OD1 . ASP A 242 ? 0.57074 0.79027 0.62657 -0.00160 0.11565  -0.20648 242 ASP A OD1 
1931  O OD2 . ASP A 242 ? 0.52893 0.77230 0.56911 -0.01053 0.12926  -0.20919 242 ASP A OD2 
1932  N N   . LYS A 243 ? 0.46360 0.73515 0.61501 0.03391  0.13520  -0.17501 243 LYS A N   
1933  C CA  . LYS A 243 ? 0.45221 0.73319 0.63423 0.04633  0.14289  -0.16809 243 LYS A CA  
1934  C C   . LYS A 243 ? 0.40450 0.68307 0.60385 0.05049  0.12866  -0.15643 243 LYS A C   
1935  O O   . LYS A 243 ? 0.43443 0.70820 0.65425 0.06118  0.13336  -0.15506 243 LYS A O   
1936  C CB  . LYS A 243 ? 0.43468 0.74152 0.62722 0.04564  0.14863  -0.15937 243 LYS A CB  
1937  C CG  . LYS A 243 ? 0.43009 0.74109 0.61301 0.04564  0.16788  -0.17063 243 LYS A CG  
1938  C CD  . LYS A 243 ? 0.51697 0.85563 0.71421 0.04593  0.17354  -0.15997 243 LYS A CD  
1939  C CE  . LYS A 243 ? 0.55410 0.89706 0.74914 0.05014  0.19659  -0.17073 243 LYS A CE  
1940  N NZ  . LYS A 243 ? 0.57524 0.90737 0.79054 0.06506  0.21168  -0.17670 243 LYS A NZ  
1941  N N   . VAL A 244 ? 0.40384 0.68496 0.59483 0.04196  0.11169  -0.14793 244 VAL A N   
1942  C CA  . VAL A 244 ? 0.42021 0.69795 0.62361 0.04426  0.09815  -0.13777 244 VAL A CA  
1943  C C   . VAL A 244 ? 0.41661 0.67198 0.61712 0.04886  0.09713  -0.14550 244 VAL A C   
1944  O O   . VAL A 244 ? 0.41636 0.66914 0.63621 0.05716  0.09641  -0.14055 244 VAL A O   
1945  C CB  . VAL A 244 ? 0.37149 0.65274 0.56294 0.03359  0.08195  -0.12932 244 VAL A CB  
1946  C CG1 . VAL A 244 ? 0.31051 0.58431 0.50988 0.03508  0.06890  -0.12146 244 VAL A CG1 
1947  C CG2 . VAL A 244 ? 0.37661 0.68067 0.57545 0.02946  0.08220  -0.11944 244 VAL A CG2 
1948  N N   . ALA A 245 ? 0.43274 0.67268 0.60960 0.04290  0.09654  -0.15668 245 ALA A N   
1949  C CA  . ALA A 245 ? 0.44292 0.66172 0.61656 0.04632  0.09578  -0.16412 245 ALA A CA  
1950  C C   . ALA A 245 ? 0.42453 0.63791 0.61577 0.05785  0.11042  -0.16959 245 ALA A C   
1951  O O   . ALA A 245 ? 0.42370 0.62675 0.62776 0.06468  0.10826  -0.16766 245 ALA A O   
1952  C CB  . ALA A 245 ? 0.41255 0.61826 0.55837 0.03712  0.09458  -0.17537 245 ALA A CB  
1953  N N   . HIS A 246 ? 0.43540 0.65593 0.62849 0.06047  0.12602  -0.17574 246 HIS A N   
1954  C CA  . HIS A 246 ? 0.46113 0.67588 0.67225 0.07239  0.14242  -0.18111 246 HIS A CA  
1955  C C   . HIS A 246 ? 0.45251 0.67836 0.69675 0.08302  0.14018  -0.16630 246 HIS A C   
1956  O O   . HIS A 246 ? 0.46436 0.67876 0.72436 0.09233  0.14471  -0.16690 246 HIS A O   
1957  C CB  . HIS A 246 ? 0.46022 0.68321 0.66761 0.07313  0.16029  -0.18916 246 HIS A CB  
1958  C CG  . HIS A 246 ? 0.49004 0.71067 0.72090 0.08700  0.17886  -0.19208 246 HIS A CG  
1959  N ND1 . HIS A 246 ? 0.53016 0.72668 0.75846 0.09227  0.18982  -0.20531 246 HIS A ND1 
1960  C CD2 . HIS A 246 ? 0.52771 0.76700 0.78659 0.09691  0.18875  -0.18265 246 HIS A CD2 
1961  C CE1 . HIS A 246 ? 0.54884 0.74788 0.80262 0.10553  0.20637  -0.20417 246 HIS A CE1 
1962  N NE2 . HIS A 246 ? 0.54755 0.77360 0.82123 0.10890  0.20611  -0.19007 246 HIS A NE2 
1963  N N   . TYR A 247 ? 0.44220 0.69067 0.69762 0.08108  0.13290  -0.15217 247 TYR A N   
1964  C CA  . TYR A 247 ? 0.38750 0.64978 0.67452 0.08964  0.13034  -0.13671 247 TYR A CA  
1965  C C   . TYR A 247 ? 0.39072 0.64424 0.68084 0.08894  0.11447  -0.12929 247 TYR A C   
1966  O O   . TYR A 247 ? 0.37682 0.63199 0.69125 0.09794  0.11520  -0.12106 247 TYR A O   
1967  C CB  . TYR A 247 ? 0.40584 0.69524 0.70258 0.08597  0.12682  -0.12376 247 TYR A CB  
1968  C CG  . TYR A 247 ? 0.39116 0.69347 0.69603 0.09072  0.14511  -0.12724 247 TYR A CG  
1969  C CD1 . TYR A 247 ? 0.40424 0.70561 0.73202 0.10419  0.16214  -0.12908 247 TYR A CD1 
1970  C CD2 . TYR A 247 ? 0.41631 0.73109 0.70597 0.08195  0.14631  -0.12871 247 TYR A CD2 
1971  C CE1 . TYR A 247 ? 0.43882 0.75151 0.77401 0.10917  0.18074  -0.13278 247 TYR A CE1 
1972  C CE2 . TYR A 247 ? 0.41764 0.74481 0.71368 0.08603  0.16390  -0.13205 247 TYR A CE2 
1973  C CZ  . TYR A 247 ? 0.42308 0.74904 0.74162 0.09980  0.18152  -0.13446 247 TYR A CZ  
1974  O OH  . TYR A 247 ? 0.48845 0.82651 0.81349 0.10442  0.20059  -0.13804 247 TYR A OH  
1975  N N   . ILE A 248 ? 0.32179 0.56637 0.58843 0.07866  0.10073  -0.13147 248 ILE A N   
1976  C CA  . ILE A 248 ? 0.35702 0.59028 0.62352 0.07810  0.08771  -0.12686 248 ILE A CA  
1977  C C   . ILE A 248 ? 0.40405 0.61777 0.67545 0.08604  0.09519  -0.13510 248 ILE A C   
1978  O O   . ILE A 248 ? 0.41754 0.62840 0.70546 0.09185  0.09091  -0.12745 248 ILE A O   
1979  C CB  . ILE A 248 ? 0.40364 0.62903 0.64347 0.06649  0.07449  -0.12930 248 ILE A CB  
1980  C CG1 . ILE A 248 ? 0.35682 0.59970 0.59328 0.05862  0.06672  -0.12014 248 ILE A CG1 
1981  C CG2 . ILE A 248 ? 0.33100 0.54344 0.56970 0.06646  0.06305  -0.12581 248 ILE A CG2 
1982  C CD1 . ILE A 248 ? 0.35144 0.58628 0.56335 0.04804  0.05555  -0.12210 248 ILE A CD1 
1983  N N   . SER A 249 ? 0.43195 0.63164 0.68817 0.08543  0.10624  -0.15063 249 SER A N   
1984  C CA  . SER A 249 ? 0.40596 0.58529 0.66613 0.09236  0.11528  -0.15992 249 SER A CA  
1985  C C   . SER A 249 ? 0.41658 0.60186 0.70888 0.10586  0.12674  -0.15351 249 SER A C   
1986  O O   . SER A 249 ? 0.42794 0.60371 0.73564 0.11283  0.12577  -0.14957 249 SER A O   
1987  C CB  . SER A 249 ? 0.36630 0.53150 0.60335 0.08778  0.12649  -0.17802 249 SER A CB  
1988  O OG  . SER A 249 ? 0.55322 0.71310 0.76284 0.07553  0.11511  -0.18224 249 SER A OG  
1989  N N   . GLU A 250 ? 0.39556 0.59711 0.69946 0.10993  0.13824  -0.15167 250 GLU A N   
1990  C CA  . GLU A 250 ? 0.43711 0.64761 0.77514 0.12354  0.14972  -0.14323 250 GLU A CA  
1991  C C   . GLU A 250 ? 0.40849 0.63007 0.76960 0.12688  0.13623  -0.12441 250 GLU A C   
1992  O O   . GLU A 250 ? 0.42777 0.64370 0.81176 0.13704  0.14064  -0.11929 250 GLU A O   
1993  C CB  . GLU A 250 ? 0.45450 0.68671 0.80228 0.12586  0.16105  -0.14031 250 GLU A CB  
1994  C CG  . GLU A 250 ? 0.60966 0.83191 0.93686 0.12375  0.17759  -0.15882 250 GLU A CG  
1995  C CD  . GLU A 250 ? 0.73044 0.93191 1.06343 0.13419  0.19532  -0.16696 250 GLU A CD  
1996  O OE1 . GLU A 250 ? 0.88052 1.08646 1.24030 0.14565  0.19931  -0.15371 250 GLU A OE1 
1997  O OE2 . GLU A 250 ? 0.80587 0.98443 1.11111 0.12920  0.20223  -0.18351 250 GLU A OE2 
1998  N N   . ASN A 251 ? 0.39502 0.63136 0.74947 0.11775  0.11963  -0.11393 251 ASN A N   
1999  C CA  . ASN A 251 ? 0.36988 0.61950 0.74522 0.11941  0.10722  -0.09548 251 ASN A CA  
2000  C C   . ASN A 251 ? 0.36666 0.59869 0.73519 0.11785  0.09609  -0.09532 251 ASN A C   
2001  O O   . ASN A 251 ? 0.37347 0.61193 0.76283 0.12223  0.08995  -0.08164 251 ASN A O   
2002  C CB  . ASN A 251 ? 0.37939 0.65014 0.74968 0.10936  0.09411  -0.08449 251 ASN A CB  
2003  C CG  . ASN A 251 ? 0.31949 0.61284 0.71921 0.11259  0.08762  -0.06391 251 ASN A CG  
2004  O OD1 . ASN A 251 ? 0.35745 0.66168 0.78624 0.12351  0.09870  -0.05686 251 ASN A OD1 
2005  N ND2 . ASN A 251 ? 0.33054 0.63077 0.72307 0.10293  0.07001  -0.05390 251 ASN A ND2 
2006  N N   . THR A 252 ? 0.38264 0.59400 0.72323 0.11137  0.09316  -0.10910 252 THR A N   
2007  C CA  . THR A 252 ? 0.39608 0.59179 0.72976 0.10942  0.08266  -0.10854 252 THR A CA  
2008  C C   . THR A 252 ? 0.40538 0.57895 0.74285 0.11673  0.09270  -0.11830 252 THR A C   
2009  O O   . THR A 252 ? 0.38031 0.54447 0.72336 0.11862  0.08615  -0.11364 252 THR A O   
2010  C CB  . THR A 252 ? 0.35971 0.54728 0.66196 0.09721  0.07116  -0.11501 252 THR A CB  
2011  O OG1 . THR A 252 ? 0.42146 0.59830 0.70368 0.09382  0.07986  -0.13084 252 THR A OG1 
2012  C CG2 . THR A 252 ? 0.31876 0.52483 0.61657 0.08927  0.05997  -0.10483 252 THR A CG2 
2013  N N   . GLY A 253 ? 0.38931 0.55367 0.72289 0.12018  0.10860  -0.13188 253 GLY A N   
2014  C CA  . GLY A 253 ? 0.42108 0.56022 0.75117 0.12414  0.11787  -0.14434 253 GLY A CA  
2015  C C   . GLY A 253 ? 0.43069 0.55118 0.72909 0.11357  0.11142  -0.15717 253 GLY A C   
2016  O O   . GLY A 253 ? 0.44716 0.54586 0.74123 0.11500  0.11683  -0.16685 253 GLY A O   
2017  N N   . TYR A 254 ? 0.35948 0.48787 0.63651 0.10277  0.10005  -0.15685 254 TYR A N   
2018  C CA  . TYR A 254 ? 0.41248 0.52629 0.66107 0.09252  0.09354  -0.16700 254 TYR A CA  
2019  C C   . TYR A 254 ? 0.44477 0.55996 0.67213 0.08540  0.10039  -0.17887 254 TYR A C   
2020  O O   . TYR A 254 ? 0.43894 0.57153 0.66960 0.08534  0.10341  -0.17523 254 TYR A O   
2021  C CB  . TYR A 254 ? 0.34780 0.46777 0.58750 0.08549  0.07583  -0.15743 254 TYR A CB  
2022  C CG  . TYR A 254 ? 0.37978 0.50254 0.63851 0.09085  0.06783  -0.14400 254 TYR A CG  
2023  C CD1 . TYR A 254 ? 0.40532 0.51419 0.67674 0.09747  0.07133  -0.14434 254 TYR A CD1 
2024  C CD2 . TYR A 254 ? 0.34497 0.48402 0.60822 0.08841  0.05671  -0.13075 254 TYR A CD2 
2025  C CE1 . TYR A 254 ? 0.43298 0.54580 0.72160 0.10172  0.06364  -0.13092 254 TYR A CE1 
2026  C CE2 . TYR A 254 ? 0.35214 0.49462 0.63077 0.09186  0.04902  -0.11822 254 TYR A CE2 
2027  C CZ  . TYR A 254 ? 0.40662 0.53685 0.69823 0.09865  0.05244  -0.11791 254 TYR A CZ  
2028  O OH  . TYR A 254 ? 0.38808 0.52287 0.69473 0.10150  0.04457  -0.10453 254 TYR A OH  
2029  N N   . PRO A 255 ? 0.43524 0.53353 0.64053 0.07850  0.10272  -0.19242 255 PRO A N   
2030  C CA  . PRO A 255 ? 0.42464 0.52415 0.61013 0.07172  0.11134  -0.20425 255 PRO A CA  
2031  C C   . PRO A 255 ? 0.46884 0.57988 0.63414 0.06028  0.09963  -0.20115 255 PRO A C   
2032  O O   . PRO A 255 ? 0.43807 0.54112 0.58038 0.05027  0.09578  -0.20861 255 PRO A O   
2033  C CB  . PRO A 255 ? 0.41020 0.48541 0.58183 0.06869  0.11869  -0.21952 255 PRO A CB  
2034  C CG  . PRO A 255 ? 0.44079 0.50564 0.61369 0.06743  0.10595  -0.21420 255 PRO A CG  
2035  C CD  . PRO A 255 ? 0.42982 0.50794 0.62712 0.07575  0.09802  -0.19734 255 PRO A CD  
2036  N N   . PHE A 256 ? 0.40966 0.54017 0.58412 0.06123  0.09380  -0.18925 256 PHE A N   
2037  C CA  . PHE A 256 ? 0.42514 0.56616 0.58276 0.05115  0.08364  -0.18534 256 PHE A CA  
2038  C C   . PHE A 256 ? 0.42062 0.56615 0.56076 0.04439  0.09226  -0.19480 256 PHE A C   
2039  O O   . PHE A 256 ? 0.43292 0.58008 0.57838 0.04895  0.10665  -0.20139 256 PHE A O   
2040  C CB  . PHE A 256 ? 0.38258 0.54181 0.55402 0.05309  0.07601  -0.17077 256 PHE A CB  
2041  C CG  . PHE A 256 ? 0.37229 0.52886 0.55682 0.05721  0.06582  -0.16062 256 PHE A CG  
2042  C CD1 . PHE A 256 ? 0.39016 0.54023 0.56281 0.05139  0.05328  -0.15742 256 PHE A CD1 
2043  C CD2 . PHE A 256 ? 0.38141 0.54306 0.59054 0.06676  0.06912  -0.15343 256 PHE A CD2 
2044  C CE1 . PHE A 256 ? 0.37781 0.52540 0.56056 0.05458  0.04471  -0.14858 256 PHE A CE1 
2045  C CE2 . PHE A 256 ? 0.40381 0.56414 0.62349 0.06934  0.05931  -0.14350 256 PHE A CE2 
2046  C CZ  . PHE A 256 ? 0.33572 0.48860 0.54121 0.06307  0.04739  -0.14169 256 PHE A CZ  
2047  N N   . VAL A 257 ? 0.45550 0.60365 0.57498 0.03339  0.08372  -0.19477 257 VAL A N   
2048  C CA  . VAL A 257 ? 0.45587 0.61127 0.55711 0.02501  0.08939  -0.20126 257 VAL A CA  
2049  C C   . VAL A 257 ? 0.45591 0.62548 0.54993 0.01747  0.07763  -0.19080 257 VAL A C   
2050  O O   . VAL A 257 ? 0.44321 0.61195 0.54080 0.01709  0.06527  -0.18161 257 VAL A O   
2051  C CB  . VAL A 257 ? 0.46690 0.60746 0.54532 0.01665  0.09275  -0.21475 257 VAL A CB  
2052  C CG1 . VAL A 257 ? 0.49247 0.61607 0.57701 0.02363  0.10570  -0.22630 257 VAL A CG1 
2053  C CG2 . VAL A 257 ? 0.46281 0.59643 0.53122 0.00984  0.07811  -0.21059 257 VAL A CG2 
2054  N N   . SER A 258 ? 0.48134 0.66347 0.56522 0.01151  0.08240  -0.19221 258 SER A N   
2055  C CA  . SER A 258 ? 0.44526 0.63970 0.52026 0.00310  0.07231  -0.18299 258 SER A CA  
2056  C C   . SER A 258 ? 0.46494 0.65200 0.51841 -0.00736 0.06527  -0.18621 258 SER A C   
2057  O O   . SER A 258 ? 0.55207 0.73209 0.59072 -0.01224 0.07196  -0.19757 258 SER A O   
2058  C CB  . SER A 258 ? 0.45364 0.66540 0.52652 0.00023  0.08017  -0.18233 258 SER A CB  
2059  O OG  . SER A 258 ? 0.49204 0.71678 0.56625 -0.00431 0.07028  -0.16976 258 SER A OG  
2060  N N   . SER A 259 ? 0.45635 0.64460 0.50847 -0.01096 0.05209  -0.17603 259 SER A N   
2061  C CA  . SER A 259 ? 0.45114 0.63329 0.48745 -0.01961 0.04424  -0.17628 259 SER A CA  
2062  C C   . SER A 259 ? 0.47872 0.66905 0.49483 -0.03108 0.04731  -0.18059 259 SER A C   
2063  O O   . SER A 259 ? 0.48039 0.68472 0.49443 -0.03396 0.05058  -0.17760 259 SER A O   
2064  C CB  . SER A 259 ? 0.44620 0.63025 0.48667 -0.02057 0.03138  -0.16314 259 SER A CB  
2065  O OG  . SER A 259 ? 0.46834 0.65328 0.49423 -0.03023 0.02452  -0.16037 259 SER A OG  
2066  N N   . GLU A 260 ? 0.54872 0.73101 0.54935 -0.03870 0.04551  -0.18684 260 GLU A N   
2067  C CA  . GLU A 260 ? 0.55328 0.74331 0.53208 -0.05179 0.04677  -0.19039 260 GLU A CA  
2068  C C   . GLU A 260 ? 0.50299 0.70771 0.47803 -0.05916 0.03640  -0.17632 260 GLU A C   
2069  O O   . GLU A 260 ? 0.55378 0.76971 0.51316 -0.06961 0.03768  -0.17645 260 GLU A O   
2070  C CB  . GLU A 260 ? 0.53664 0.71444 0.50015 -0.05951 0.04530  -0.19900 260 GLU A CB  
2071  C CG  . GLU A 260 ? 0.76223 0.94269 0.70166 -0.07169 0.05282  -0.21002 260 GLU A CG  
2072  C CD  . GLU A 260 ? 0.84390 1.01991 0.78391 -0.06569 0.06990  -0.22355 260 GLU A CD  
2073  O OE1 . GLU A 260 ? 0.80104 0.96511 0.75757 -0.05339 0.07593  -0.22811 260 GLU A OE1 
2074  O OE2 . GLU A 260 ? 0.96691 1.15201 0.89164 -0.07307 0.07774  -0.22888 260 GLU A OE2 
2075  N N   . ASN A 261 ? 0.46959 0.67398 0.45816 -0.05426 0.02669  -0.16410 261 ASN A N   
2076  C CA  . ASN A 261 ? 0.44915 0.66488 0.43611 -0.06031 0.01734  -0.15008 261 ASN A CA  
2077  C C   . ASN A 261 ? 0.44315 0.65844 0.44821 -0.05141 0.01346  -0.14032 261 ASN A C   
2078  O O   . ASN A 261 ? 0.43416 0.63921 0.44873 -0.04550 0.00795  -0.13650 261 ASN A O   
2079  C CB  . ASN A 261 ? 0.44520 0.65851 0.42449 -0.06758 0.00772  -0.14469 261 ASN A CB  
2080  C CG  . ASN A 261 ? 0.38827 0.61375 0.36695 -0.07379 -0.00095 -0.12933 261 ASN A CG  
2081  O OD1 . ASN A 261 ? 0.42888 0.65314 0.42082 -0.06783 -0.00567 -0.11912 261 ASN A OD1 
2082  N ND2 . ASN A 261 ? 0.44077 0.67764 0.40370 -0.08625 -0.00279 -0.12743 261 ASN A ND2 
2083  N N   . LYS A 262 ? 0.45296 0.67935 0.46189 -0.05125 0.01648  -0.13633 262 LYS A N   
2084  C CA  . LYS A 262 ? 0.39452 0.62009 0.41899 -0.04437 0.01317  -0.12811 262 LYS A CA  
2085  C C   . LYS A 262 ? 0.41220 0.63559 0.43856 -0.04668 0.00285  -0.11550 262 LYS A C   
2086  O O   . LYS A 262 ? 0.36690 0.58399 0.40424 -0.04102 -0.00062 -0.11009 262 LYS A O   
2087  C CB  . LYS A 262 ? 0.43746 0.67656 0.46562 -0.04494 0.01876  -0.12634 262 LYS A CB  
2088  C CG  . LYS A 262 ? 0.41710 0.65880 0.44602 -0.04118 0.03079  -0.13803 262 LYS A CG  
2089  C CD  . LYS A 262 ? 0.42019 0.64984 0.46288 -0.03028 0.03319  -0.14313 262 LYS A CD  
2090  C CE  . LYS A 262 ? 0.43966 0.67375 0.48881 -0.02468 0.04611  -0.15177 262 LYS A CE  
2091  N NZ  . LYS A 262 ? 0.47215 0.70652 0.50504 -0.03001 0.05525  -0.16327 262 LYS A NZ  
2092  N N   . PHE A 263 ? 0.42092 0.64946 0.43694 -0.05513 -0.00178 -0.11029 263 PHE A N   
2093  C CA  . PHE A 263 ? 0.43068 0.65646 0.45073 -0.05620 -0.01054 -0.09748 263 PHE A CA  
2094  C C   . PHE A 263 ? 0.42753 0.63877 0.45331 -0.05002 -0.01412 -0.09825 263 PHE A C   
2095  O O   . PHE A 263 ? 0.40007 0.60289 0.43509 -0.04477 -0.01776 -0.09159 263 PHE A O   
2096  C CB  . PHE A 263 ? 0.42063 0.65856 0.42994 -0.06709 -0.01449 -0.08996 263 PHE A CB  
2097  C CG  . PHE A 263 ? 0.43346 0.68664 0.43504 -0.07397 -0.01005 -0.09036 263 PHE A CG  
2098  C CD1 . PHE A 263 ? 0.43454 0.69354 0.44292 -0.07390 -0.01069 -0.08182 263 PHE A CD1 
2099  C CD2 . PHE A 263 ? 0.38818 0.64897 0.37524 -0.08068 -0.00449 -0.09994 263 PHE A CD2 
2100  C CE1 . PHE A 263 ? 0.39882 0.67286 0.40105 -0.08012 -0.00632 -0.08151 263 PHE A CE1 
2101  C CE2 . PHE A 263 ? 0.45334 0.72850 0.43289 -0.08676 0.00075  -0.10053 263 PHE A CE2 
2102  C CZ  . PHE A 263 ? 0.39046 0.67320 0.37842 -0.08624 -0.00030 -0.09075 263 PHE A CZ  
2103  N N   . HIS A 264 ? 0.41334 0.62079 0.43299 -0.05103 -0.01264 -0.10671 264 HIS A N   
2104  C CA  . HIS A 264 ? 0.36575 0.55944 0.39192 -0.04426 -0.01442 -0.10935 264 HIS A CA  
2105  C C   . HIS A 264 ? 0.38175 0.56677 0.41943 -0.03433 -0.01141 -0.11260 264 HIS A C   
2106  O O   . HIS A 264 ? 0.33034 0.50552 0.37587 -0.02859 -0.01483 -0.10850 264 HIS A O   
2107  C CB  . HIS A 264 ? 0.31884 0.50937 0.33627 -0.04744 -0.01180 -0.11996 264 HIS A CB  
2108  C CG  . HIS A 264 ? 0.37002 0.54687 0.39456 -0.04070 -0.01307 -0.12303 264 HIS A CG  
2109  N ND1 . HIS A 264 ? 0.37814 0.54588 0.41021 -0.03230 -0.00788 -0.13116 264 HIS A ND1 
2110  C CD2 . HIS A 264 ? 0.36305 0.53493 0.38960 -0.04107 -0.01901 -0.11770 264 HIS A CD2 
2111  C CE1 . HIS A 264 ? 0.39846 0.55568 0.43574 -0.02819 -0.01077 -0.13105 264 HIS A CE1 
2112  N NE2 . HIS A 264 ? 0.41145 0.57097 0.44546 -0.03328 -0.01727 -0.12320 264 HIS A NE2 
2113  N N   . ALA A 265 ? 0.37360 0.56306 0.41248 -0.03254 -0.00476 -0.11945 265 ALA A N   
2114  C CA  . ALA A 265 ? 0.37813 0.56169 0.42872 -0.02383 -0.00198 -0.12225 265 ALA A CA  
2115  C C   . ALA A 265 ? 0.37201 0.55332 0.43003 -0.02152 -0.00683 -0.11282 265 ALA A C   
2116  O O   . ALA A 265 ? 0.39255 0.56579 0.45883 -0.01527 -0.00766 -0.11292 265 ALA A O   
2117  C CB  . ALA A 265 ? 0.34176 0.53357 0.39400 -0.02271 0.00654  -0.12928 265 ALA A CB  
2118  N N   . LEU A 266 ? 0.36239 0.55006 0.41701 -0.02708 -0.00998 -0.10455 266 LEU A N   
2119  C CA  . LEU A 266 ? 0.35543 0.53830 0.41545 -0.02594 -0.01405 -0.09623 266 LEU A CA  
2120  C C   . LEU A 266 ? 0.35696 0.52898 0.41675 -0.02508 -0.01916 -0.08964 266 LEU A C   
2121  O O   . LEU A 266 ? 0.35722 0.51944 0.42113 -0.02217 -0.02126 -0.08571 266 LEU A O   
2122  C CB  . LEU A 266 ? 0.38980 0.58382 0.44799 -0.03213 -0.01418 -0.08994 266 LEU A CB  
2123  C CG  . LEU A 266 ? 0.37916 0.58575 0.43968 -0.03304 -0.00875 -0.09387 266 LEU A CG  
2124  C CD1 . LEU A 266 ? 0.39783 0.61441 0.45676 -0.03983 -0.01020 -0.08550 266 LEU A CD1 
2125  C CD2 . LEU A 266 ? 0.44084 0.64340 0.51136 -0.02682 -0.00748 -0.09661 266 LEU A CD2 
2126  N N   . THR A 267 ? 0.38434 0.55813 0.43933 -0.02795 -0.02090 -0.08806 267 THR A N   
2127  C CA  . THR A 267 ? 0.35677 0.52400 0.41343 -0.02765 -0.02520 -0.07911 267 THR A CA  
2128  C C   . THR A 267 ? 0.36005 0.51791 0.41907 -0.02284 -0.02617 -0.08157 267 THR A C   
2129  O O   . THR A 267 ? 0.34353 0.49487 0.40618 -0.02082 -0.02864 -0.07400 267 THR A O   
2130  C CB  . THR A 267 ? 0.36387 0.54270 0.41565 -0.03532 -0.02781 -0.07144 267 THR A CB  
2131  O OG1 . THR A 267 ? 0.35579 0.54180 0.40045 -0.03934 -0.02719 -0.07774 267 THR A OG1 
2132  C CG2 . THR A 267 ? 0.37951 0.56852 0.42896 -0.04070 -0.02701 -0.06766 267 THR A CG2 
2133  N N   . ALA A 268 ? 0.38329 0.54017 0.44122 -0.02082 -0.02376 -0.09133 268 ALA A N   
2134  C CA  . ALA A 268 ? 0.36450 0.51428 0.42400 -0.01789 -0.02501 -0.09333 268 ALA A CA  
2135  C C   . ALA A 268 ? 0.40599 0.54640 0.47055 -0.01086 -0.02253 -0.10053 268 ALA A C   
2136  O O   . ALA A 268 ? 0.37204 0.51466 0.43792 -0.00938 -0.01913 -0.10636 268 ALA A O   
2137  C CB  . ALA A 268 ? 0.35240 0.50939 0.40455 -0.02411 -0.02519 -0.09769 268 ALA A CB  
2138  N N   . HIS A 269 ? 0.32830 0.45948 0.39671 -0.00658 -0.02416 -0.09910 269 HIS A N   
2139  C CA  . HIS A 269 ? 0.33291 0.45639 0.40591 -0.00078 -0.02231 -0.10538 269 HIS A CA  
2140  C C   . HIS A 269 ? 0.36357 0.48264 0.43732 -0.00009 -0.02344 -0.10718 269 HIS A C   
2141  O O   . HIS A 269 ? 0.35120 0.46196 0.42998 0.00516  -0.02343 -0.10802 269 HIS A O   
2142  C CB  . HIS A 269 ? 0.33726 0.45255 0.41445 0.00411  -0.02281 -0.10191 269 HIS A CB  
2143  C CG  . HIS A 269 ? 0.35582 0.47524 0.43281 0.00276  -0.02184 -0.10159 269 HIS A CG  
2144  N ND1 . HIS A 269 ? 0.36160 0.48714 0.44137 0.00332  -0.01911 -0.10720 269 HIS A ND1 
2145  C CD2 . HIS A 269 ? 0.34338 0.46214 0.41846 0.00045  -0.02299 -0.09584 269 HIS A CD2 
2146  C CE1 . HIS A 269 ? 0.34649 0.47647 0.42634 0.00112  -0.01924 -0.10436 269 HIS A CE1 
2147  N NE2 . HIS A 269 ? 0.34037 0.46557 0.41664 -0.00109 -0.02180 -0.09787 269 HIS A NE2 
2148  N N   . ASP A 270 ? 0.33996 0.46526 0.40816 -0.00639 -0.02474 -0.10753 270 ASP A N   
2149  C CA  . ASP A 270 ? 0.32860 0.45086 0.39668 -0.00787 -0.02665 -0.10865 270 ASP A CA  
2150  C C   . ASP A 270 ? 0.38143 0.49704 0.45071 -0.00534 -0.02320 -0.11902 270 ASP A C   
2151  O O   . ASP A 270 ? 0.36939 0.47846 0.44191 -0.00379 -0.02450 -0.11955 270 ASP A O   
2152  C CB  . ASP A 270 ? 0.34831 0.48030 0.40855 -0.01741 -0.02960 -0.10615 270 ASP A CB  
2153  C CG  . ASP A 270 ? 0.36802 0.50798 0.41910 -0.02334 -0.02667 -0.11231 270 ASP A CG  
2154  O OD1 . ASP A 270 ? 0.39459 0.53187 0.44652 -0.01958 -0.02149 -0.12019 270 ASP A OD1 
2155  O OD2 . ASP A 270 ? 0.34461 0.49463 0.38816 -0.03189 -0.02938 -0.10843 270 ASP A OD2 
2156  N N   . GLU A 271 ? 0.34171 0.45901 0.40961 -0.00471 -0.01835 -0.12663 271 GLU A N   
2157  C CA  . GLU A 271 ? 0.37745 0.48749 0.44949 -0.00063 -0.01393 -0.13539 271 GLU A CA  
2158  C C   . GLU A 271 ? 0.35000 0.45286 0.43279 0.00768  -0.01476 -0.13206 271 GLU A C   
2159  O O   . GLU A 271 ? 0.38002 0.47507 0.46777 0.01084  -0.01395 -0.13511 271 GLU A O   
2160  C CB  . GLU A 271 ? 0.42380 0.53853 0.49418 -0.00076 -0.00740 -0.14285 271 GLU A CB  
2161  C CG  . GLU A 271 ? 0.38770 0.50859 0.44508 -0.00983 -0.00544 -0.14798 271 GLU A CG  
2162  C CD  . GLU A 271 ? 0.40592 0.53423 0.46145 -0.00995 0.00129  -0.15296 271 GLU A CD  
2163  O OE1 . GLU A 271 ? 0.37648 0.51099 0.43783 -0.00675 0.00069  -0.14717 271 GLU A OE1 
2164  O OE2 . GLU A 271 ? 0.39897 0.52657 0.44688 -0.01363 0.00755  -0.16272 271 GLU A OE2 
2165  N N   . VAL A 272 ? 0.37390 0.47883 0.45950 0.01042  -0.01652 -0.12559 272 VAL A N   
2166  C CA  . VAL A 272 ? 0.36945 0.46790 0.46232 0.01654  -0.01789 -0.12191 272 VAL A CA  
2167  C C   . VAL A 272 ? 0.34308 0.43557 0.43595 0.01708  -0.02136 -0.11671 272 VAL A C   
2168  O O   . VAL A 272 ? 0.36675 0.45275 0.46490 0.02119  -0.02180 -0.11610 272 VAL A O   
2169  C CB  . VAL A 272 ? 0.31994 0.42143 0.41339 0.01755  -0.01853 -0.11750 272 VAL A CB  
2170  C CG1 . VAL A 272 ? 0.33073 0.42487 0.42681 0.02128  -0.02093 -0.11247 272 VAL A CG1 
2171  C CG2 . VAL A 272 ? 0.36175 0.46905 0.46014 0.01909  -0.01499 -0.12156 272 VAL A CG2 
2172  N N   . VAL A 273 ? 0.33814 0.43386 0.42626 0.01298  -0.02370 -0.11189 273 VAL A N   
2173  C CA  . VAL A 273 ? 0.34238 0.43440 0.43248 0.01368  -0.02628 -0.10598 273 VAL A CA  
2174  C C   . VAL A 273 ? 0.31731 0.40613 0.40945 0.01272  -0.02671 -0.11017 273 VAL A C   
2175  O O   . VAL A 273 ? 0.29121 0.37438 0.38832 0.01611  -0.02762 -0.10738 273 VAL A O   
2176  C CB  . VAL A 273 ? 0.37071 0.46907 0.45778 0.00934  -0.02857 -0.09862 273 VAL A CB  
2177  C CG1 . VAL A 273 ? 0.31347 0.41097 0.40449 0.00939  -0.03095 -0.09212 273 VAL A CG1 
2178  C CG2 . VAL A 273 ? 0.30362 0.40088 0.39030 0.01156  -0.02769 -0.09341 273 VAL A CG2 
2179  N N   A GLN A 274 ? 0.30914 0.40065 0.39678 0.00769  -0.02560 -0.11723 274 GLN A N   
2180  N N   B GLN A 274 ? 0.30453 0.39614 0.39208 0.00762  -0.02563 -0.11718 274 GLN A N   
2181  C CA  A GLN A 274 ? 0.33905 0.42491 0.42758 0.00596  -0.02543 -0.12251 274 GLN A CA  
2182  C CA  B GLN A 274 ? 0.34121 0.42727 0.42944 0.00579  -0.02529 -0.12284 274 GLN A CA  
2183  C C   A GLN A 274 ? 0.37180 0.44926 0.46856 0.01306  -0.02275 -0.12583 274 GLN A C   
2184  C C   B GLN A 274 ? 0.37552 0.45311 0.47214 0.01297  -0.02275 -0.12587 274 GLN A C   
2185  O O   A GLN A 274 ? 0.39067 0.46195 0.49223 0.01454  -0.02408 -0.12455 274 GLN A O   
2186  O O   B GLN A 274 ? 0.39512 0.46664 0.49647 0.01440  -0.02418 -0.12437 274 GLN A O   
2187  C CB  A GLN A 274 ? 0.35214 0.44027 0.43191 -0.00133 -0.02331 -0.13119 274 GLN A CB  
2188  C CB  B GLN A 274 ? 0.35155 0.44003 0.43112 -0.00107 -0.02276 -0.13179 274 GLN A CB  
2189  C CG  A GLN A 274 ? 0.36259 0.44207 0.44168 -0.00424 -0.02246 -0.13807 274 GLN A CG  
2190  C CG  B GLN A 274 ? 0.36123 0.44150 0.43904 -0.00460 -0.02161 -0.13937 274 GLN A CG  
2191  C CD  A GLN A 274 ? 0.38279 0.46317 0.46128 -0.00970 -0.02846 -0.13165 274 GLN A CD  
2192  C CD  B GLN A 274 ? 0.37802 0.46031 0.45216 -0.01220 -0.02748 -0.13441 274 GLN A CD  
2193  O OE1 A GLN A 274 ? 0.36978 0.45788 0.44036 -0.01844 -0.03195 -0.12919 274 GLN A OE1 
2194  O OE1 B GLN A 274 ? 0.35883 0.44900 0.43439 -0.01315 -0.03200 -0.12412 274 GLN A OE1 
2195  N NE2 A GLN A 274 ? 0.33918 0.41301 0.42658 -0.00503 -0.02985 -0.12797 274 GLN A NE2 
2196  N NE2 B GLN A 274 ? 0.33969 0.41469 0.40987 -0.01782 -0.02717 -0.14123 274 GLN A NE2 
2197  N N   . LEU A 275 ? 0.36707 0.44537 0.46655 0.01712  -0.01919 -0.12914 275 LEU A N   
2198  C CA  . LEU A 275 ? 0.36385 0.43642 0.47296 0.02379  -0.01726 -0.13005 275 LEU A CA  
2199  C C   . LEU A 275 ? 0.33318 0.40288 0.44633 0.02748  -0.02079 -0.12193 275 LEU A C   
2200  O O   . LEU A 275 ? 0.30920 0.37295 0.42877 0.03046  -0.02121 -0.12092 275 LEU A O   
2201  C CB  . LEU A 275 ? 0.35359 0.43087 0.46643 0.02715  -0.01371 -0.13210 275 LEU A CB  
2202  C CG  . LEU A 275 ? 0.33504 0.40957 0.45984 0.03393  -0.01236 -0.13060 275 LEU A CG  
2203  C CD1 . LEU A 275 ? 0.37784 0.44501 0.50920 0.03599  -0.00823 -0.13672 275 LEU A CD1 
2204  C CD2 . LEU A 275 ? 0.33902 0.42161 0.46799 0.03620  -0.01049 -0.12936 275 LEU A CD2 
2205  N N   . HIS A 276 ? 0.30904 0.38216 0.41807 0.02707  -0.02280 -0.11607 276 HIS A N   
2206  C CA  . HIS A 276 ? 0.31154 0.38065 0.42251 0.03036  -0.02467 -0.10938 276 HIS A CA  
2207  C C   . HIS A 276 ? 0.33230 0.39851 0.44461 0.02934  -0.02642 -0.10617 276 HIS A C   
2208  O O   . HIS A 276 ? 0.31364 0.37567 0.42947 0.03253  -0.02705 -0.10187 276 HIS A O   
2209  C CB  . HIS A 276 ? 0.30789 0.37860 0.41343 0.03009  -0.02506 -0.10470 276 HIS A CB  
2210  C CG  . HIS A 276 ? 0.33040 0.39604 0.43612 0.03350  -0.02530 -0.10068 276 HIS A CG  
2211  N ND1 . HIS A 276 ? 0.36347 0.42411 0.47022 0.03562  -0.02556 -0.09633 276 HIS A ND1 
2212  C CD2 . HIS A 276 ? 0.32212 0.38744 0.42640 0.03424  -0.02538 -0.10030 276 HIS A CD2 
2213  C CE1 . HIS A 276 ? 0.36604 0.42274 0.47040 0.03742  -0.02535 -0.09409 276 HIS A CE1 
2214  N NE2 . HIS A 276 ? 0.36025 0.41967 0.46281 0.03615  -0.02573 -0.09633 276 HIS A NE2 
2215  N N   . GLY A 277 ? 0.31700 0.38642 0.42630 0.02413  -0.02744 -0.10762 277 GLY A N   
2216  C CA  . GLY A 277 ? 0.36343 0.43145 0.47513 0.02182  -0.02973 -0.10456 277 GLY A CA  
2217  C C   . GLY A 277 ? 0.37348 0.43433 0.49108 0.02360  -0.02924 -0.10812 277 GLY A C   
2218  O O   . GLY A 277 ? 0.36130 0.41929 0.48370 0.02510  -0.03071 -0.10309 277 GLY A O   
2219  N N   . THR A 278 ? 0.30764 0.36543 0.42597 0.02391  -0.02652 -0.11624 278 THR A N   
2220  C CA  . THR A 278 ? 0.31368 0.36349 0.43965 0.02665  -0.02521 -0.11901 278 THR A CA  
2221  C C   . THR A 278 ? 0.37286 0.42125 0.50590 0.03318  -0.02578 -0.11264 278 THR A C   
2222  O O   . THR A 278 ? 0.35500 0.39870 0.49399 0.03460  -0.02703 -0.10922 278 THR A O   
2223  C CB  . THR A 278 ? 0.39854 0.44533 0.52545 0.02711  -0.02050 -0.12839 278 THR A CB  
2224  O OG1 . THR A 278 ? 0.40917 0.45846 0.52613 0.02010  -0.01959 -0.13453 278 THR A OG1 
2225  C CG2 . THR A 278 ? 0.38156 0.41807 0.51677 0.02906  -0.01848 -0.13162 278 THR A CG2 
2226  N N   . LEU A 279 ? 0.32385 0.37650 0.45551 0.03618  -0.02517 -0.11069 279 LEU A N   
2227  C CA  . LEU A 279 ? 0.32904 0.38103 0.46458 0.04060  -0.02615 -0.10473 279 LEU A CA  
2228  C C   . LEU A 279 ? 0.37443 0.42480 0.50796 0.04059  -0.02805 -0.09787 279 LEU A C   
2229  O O   . LEU A 279 ? 0.33167 0.37937 0.46974 0.04309  -0.02888 -0.09342 279 LEU A O   
2230  C CB  . LEU A 279 ? 0.29911 0.35598 0.43062 0.04141  -0.02579 -0.10401 279 LEU A CB  
2231  C CG  . LEU A 279 ? 0.31901 0.38013 0.45288 0.04150  -0.02336 -0.10958 279 LEU A CG  
2232  C CD1 . LEU A 279 ? 0.30856 0.37525 0.43838 0.04111  -0.02397 -0.10733 279 LEU A CD1 
2233  C CD2 . LEU A 279 ? 0.34559 0.40461 0.49126 0.04526  -0.02151 -0.11111 279 LEU A CD2 
2234  N N   A LYS A 280 ? 0.33171 0.38449 0.45932 0.03797  -0.02838 -0.09598 280 LYS A N   
2235  N N   B LYS A 280 ? 0.33102 0.38388 0.45853 0.03796  -0.02835 -0.09609 280 LYS A N   
2236  C CA  A LYS A 280 ? 0.34925 0.40127 0.47695 0.03865  -0.02888 -0.08891 280 LYS A CA  
2237  C CA  B LYS A 280 ? 0.34828 0.40071 0.47559 0.03827  -0.02890 -0.08917 280 LYS A CA  
2238  C C   A LYS A 280 ? 0.33167 0.38169 0.46599 0.03720  -0.03052 -0.08752 280 LYS A C   
2239  C C   B LYS A 280 ? 0.33081 0.38094 0.46491 0.03716  -0.03049 -0.08765 280 LYS A C   
2240  O O   A LYS A 280 ? 0.32330 0.37182 0.46093 0.03916  -0.03069 -0.08162 280 LYS A O   
2241  O O   B LYS A 280 ? 0.32182 0.37032 0.45915 0.03933  -0.03059 -0.08184 280 LYS A O   
2242  C CB  A LYS A 280 ? 0.34671 0.40274 0.46957 0.03678  -0.02837 -0.08577 280 LYS A CB  
2243  C CB  B LYS A 280 ? 0.34138 0.39844 0.46416 0.03554  -0.02878 -0.08708 280 LYS A CB  
2244  C CG  A LYS A 280 ? 0.36202 0.41818 0.48695 0.03846  -0.02745 -0.07759 280 LYS A CG  
2245  C CG  B LYS A 280 ? 0.34463 0.40327 0.46935 0.03622  -0.02840 -0.07885 280 LYS A CG  
2246  C CD  A LYS A 280 ? 0.33427 0.39261 0.45552 0.03918  -0.02509 -0.07318 280 LYS A CD  
2247  C CD  B LYS A 280 ? 0.33692 0.40223 0.46027 0.03261  -0.02924 -0.07626 280 LYS A CD  
2248  C CE  A LYS A 280 ? 0.33974 0.40575 0.46300 0.03467  -0.02737 -0.07115 280 LYS A CE  
2249  C CE  B LYS A 280 ? 0.34973 0.41710 0.47569 0.03533  -0.02694 -0.06680 280 LYS A CE  
2250  N NZ  A LYS A 280 ? 0.38613 0.45485 0.51045 0.03661  -0.02470 -0.06307 280 LYS A NZ  
2251  N NZ  B LYS A 280 ? 0.36812 0.43316 0.48891 0.03796  -0.02344 -0.06583 280 LYS A NZ  
2252  N N   . ALA A 281 ? 0.32400 0.37352 0.45937 0.03304  -0.03149 -0.09301 281 ALA A N   
2253  C CA  . ALA A 281 ? 0.28746 0.33305 0.42855 0.03051  -0.03319 -0.09260 281 ALA A CA  
2254  C C   . ALA A 281 ? 0.34499 0.38477 0.49362 0.03489  -0.03264 -0.09139 281 ALA A C   
2255  O O   . ALA A 281 ? 0.30173 0.33993 0.45545 0.03518  -0.03403 -0.08551 281 ALA A O   
2256  C CB  . ALA A 281 ? 0.30874 0.35206 0.44710 0.02446  -0.03345 -0.10088 281 ALA A CB  
2257  N N   . LEU A 282 ? 0.32214 0.35999 0.47268 0.03823  -0.03071 -0.09572 282 LEU A N   
2258  C CA  . LEU A 282 ? 0.30238 0.33669 0.46163 0.04257  -0.03058 -0.09274 282 LEU A CA  
2259  C C   . LEU A 282 ? 0.31740 0.35481 0.47533 0.04508  -0.03185 -0.08404 282 LEU A C   
2260  O O   . LEU A 282 ? 0.30264 0.33793 0.46674 0.04638  -0.03302 -0.07846 282 LEU A O   
2261  C CB  . LEU A 282 ? 0.28162 0.31639 0.44437 0.04574  -0.02821 -0.09730 282 LEU A CB  
2262  C CG  . LEU A 282 ? 0.28171 0.31493 0.45598 0.05043  -0.02819 -0.09299 282 LEU A CG  
2263  C CD1 . LEU A 282 ? 0.28363 0.30824 0.46750 0.05042  -0.02793 -0.09283 282 LEU A CD1 
2264  C CD2 . LEU A 282 ? 0.26024 0.29664 0.43957 0.05360  -0.02553 -0.09629 282 LEU A CD2 
2265  N N   . ALA A 283 ? 0.29386 0.33552 0.44305 0.04537  -0.03120 -0.08292 283 ALA A N   
2266  C CA  . ALA A 283 ? 0.29213 0.33484 0.43717 0.04709  -0.03112 -0.07621 283 ALA A CA  
2267  C C   . ALA A 283 ? 0.28817 0.33026 0.43510 0.04662  -0.03116 -0.07026 283 ALA A C   
2268  O O   . ALA A 283 ? 0.28576 0.32730 0.43447 0.04801  -0.03141 -0.06442 283 ALA A O   
2269  C CB  . ALA A 283 ? 0.28771 0.33231 0.42199 0.04674  -0.02942 -0.07722 283 ALA A CB  
2270  N N   . GLY A 284 ? 0.32348 0.36699 0.47051 0.04415  -0.03114 -0.07070 284 GLY A N   
2271  C CA  . GLY A 284 ? 0.27966 0.32461 0.43041 0.04348  -0.03125 -0.06378 284 GLY A CA  
2272  C C   . GLY A 284 ? 0.29418 0.33599 0.45406 0.04255  -0.03360 -0.06175 284 GLY A C   
2273  O O   . GLY A 284 ? 0.27201 0.31468 0.43516 0.04347  -0.03345 -0.05450 284 GLY A O   
2274  N N   . ASP A 285 ? 0.25702 0.29449 0.42116 0.04071  -0.03511 -0.06811 285 ASP A N   
2275  C CA  . ASP A 285 ? 0.30526 0.33712 0.47895 0.04010  -0.03671 -0.06685 285 ASP A CA  
2276  C C   . ASP A 285 ? 0.35427 0.38590 0.53195 0.04438  -0.03667 -0.06116 285 ASP A C   
2277  O O   . ASP A 285 ? 0.29947 0.33003 0.48364 0.04427  -0.03796 -0.05442 285 ASP A O   
2278  C CB  . ASP A 285 ? 0.30662 0.33176 0.48308 0.03837  -0.03632 -0.07611 285 ASP A CB  
2279  C CG  . ASP A 285 ? 0.35478 0.37863 0.52767 0.03168  -0.03740 -0.08101 285 ASP A CG  
2280  O OD1 . ASP A 285 ? 0.32705 0.35714 0.49711 0.02852  -0.03918 -0.07591 285 ASP A OD1 
2281  O OD2 . ASP A 285 ? 0.30853 0.32529 0.48157 0.02931  -0.03616 -0.08966 285 ASP A OD2 
2282  N N   . LEU A 286 ? 0.29725 0.33072 0.47132 0.04735  -0.03571 -0.06310 286 LEU A N   
2283  C CA  . LEU A 286 ? 0.32591 0.36093 0.50318 0.05004  -0.03667 -0.05683 286 LEU A CA  
2284  C C   . LEU A 286 ? 0.32037 0.35898 0.49111 0.04981  -0.03629 -0.04913 286 LEU A C   
2285  O O   . LEU A 286 ? 0.32967 0.36930 0.50445 0.05035  -0.03767 -0.04184 286 LEU A O   
2286  C CB  . LEU A 286 ? 0.29910 0.33712 0.47336 0.05186  -0.03642 -0.05970 286 LEU A CB  
2287  C CG  . LEU A 286 ? 0.31131 0.34695 0.49434 0.05348  -0.03561 -0.06581 286 LEU A CG  
2288  C CD1 . LEU A 286 ? 0.25285 0.29404 0.43095 0.05436  -0.03521 -0.06814 286 LEU A CD1 
2289  C CD2 . LEU A 286 ? 0.24480 0.27721 0.44312 0.05601  -0.03649 -0.06117 286 LEU A CD2 
2290  N N   . MET A 287 ? 0.27974 0.32028 0.44086 0.04912  -0.03383 -0.05016 287 MET A N   
2291  C CA  . MET A 287 ? 0.31152 0.35435 0.46651 0.04952  -0.03148 -0.04343 287 MET A CA  
2292  C C   . MET A 287 ? 0.33186 0.37547 0.49573 0.04859  -0.03231 -0.03671 287 MET A C   
2293  O O   . MET A 287 ? 0.35414 0.39961 0.51744 0.04896  -0.03168 -0.02950 287 MET A O   
2294  C CB  . MET A 287 ? 0.36214 0.40579 0.50748 0.04995  -0.02742 -0.04558 287 MET A CB  
2295  C CG  . MET A 287 ? 0.36672 0.41211 0.50882 0.05106  -0.02315 -0.03873 287 MET A CG  
2296  S SD  . MET A 287 ? 0.44991 0.49422 0.58133 0.05303  -0.01658 -0.04053 287 MET A SD  
2297  C CE  . MET A 287 ? 0.39108 0.43021 0.50641 0.05277  -0.01414 -0.04317 287 MET A CE  
2298  N N   . LYS A 288 ? 0.37517 0.41764 0.54662 0.04642  -0.03397 -0.03879 288 LYS A N   
2299  C CA  . LYS A 288 ? 0.34452 0.38760 0.52516 0.04419  -0.03557 -0.03236 288 LYS A CA  
2300  C C   . LYS A 288 ? 0.34839 0.38791 0.53754 0.04442  -0.03823 -0.02866 288 LYS A C   
2301  O O   . LYS A 288 ? 0.35594 0.39791 0.54885 0.04412  -0.03847 -0.01996 288 LYS A O   
2302  C CB  . LYS A 288 ? 0.30969 0.35153 0.49483 0.03991  -0.03769 -0.03643 288 LYS A CB  
2303  C CG  . LYS A 288 ? 0.31462 0.35941 0.50758 0.03606  -0.03943 -0.02902 288 LYS A CG  
2304  C CD  . LYS A 288 ? 0.31423 0.35227 0.51698 0.03335  -0.04277 -0.02767 288 LYS A CD  
2305  C CE  . LYS A 288 ? 0.31260 0.35374 0.52302 0.02794  -0.04523 -0.02028 288 LYS A CE  
2306  N NZ  . LYS A 288 ? 0.31379 0.34655 0.53405 0.02532  -0.04817 -0.01818 288 LYS A NZ  
2307  N N   . ILE A 289 ? 0.34511 0.37928 0.53847 0.04517  -0.03980 -0.03444 289 ILE A N   
2308  C CA  . ILE A 289 ? 0.31567 0.34653 0.51932 0.04644  -0.04189 -0.03002 289 ILE A CA  
2309  C C   . ILE A 289 ? 0.34606 0.38317 0.54569 0.04809  -0.04202 -0.02137 289 ILE A C   
2310  O O   . ILE A 289 ? 0.35041 0.38877 0.55630 0.04743  -0.04354 -0.01237 289 ILE A O   
2311  C CB  . ILE A 289 ? 0.33900 0.36459 0.54768 0.04850  -0.04182 -0.03743 289 ILE A CB  
2312  C CG1 . ILE A 289 ? 0.35405 0.37163 0.56561 0.04570  -0.04116 -0.04634 289 ILE A CG1 
2313  C CG2 . ILE A 289 ? 0.28331 0.30723 0.50433 0.05111  -0.04346 -0.03091 289 ILE A CG2 
2314  C CD1 . ILE A 289 ? 0.34709 0.35957 0.56207 0.04816  -0.03915 -0.05471 289 ILE A CD1 
2315  N N   . ALA A 290 ? 0.36022 0.40116 0.54828 0.04933  -0.04054 -0.02391 290 ALA A N   
2316  C CA  . ALA A 290 ? 0.32510 0.37134 0.50600 0.04921  -0.04080 -0.01687 290 ALA A CA  
2317  C C   . ALA A 290 ? 0.32826 0.37758 0.50382 0.04791  -0.03841 -0.00992 290 ALA A C   
2318  O O   . ALA A 290 ? 0.32925 0.38234 0.50386 0.04682  -0.03945 -0.00146 290 ALA A O   
2319  C CB  . ALA A 290 ? 0.30063 0.34873 0.46799 0.04926  -0.03943 -0.02217 290 ALA A CB  
2320  N N   . ASN A 291 ? 0.34082 0.38980 0.51357 0.04789  -0.03504 -0.01237 291 ASN A N   
2321  C CA  . ASN A 291 ? 0.31960 0.37255 0.48993 0.04740  -0.03169 -0.00497 291 ASN A CA  
2322  C C   . ASN A 291 ? 0.34158 0.39549 0.52572 0.04568  -0.03486 0.00317  291 ASN A C   
2323  O O   . ASN A 291 ? 0.33151 0.38984 0.51456 0.04492  -0.03368 0.01200  291 ASN A O   
2324  C CB  . ASN A 291 ? 0.30718 0.36118 0.47428 0.04831  -0.02726 -0.00789 291 ASN A CB  
2325  C CG  . ASN A 291 ? 0.41940 0.47261 0.57092 0.05021  -0.02173 -0.01204 291 ASN A CG  
2326  O OD1 . ASN A 291 ? 0.35422 0.40689 0.49467 0.04985  -0.02011 -0.01103 291 ASN A OD1 
2327  N ND2 . ASN A 291 ? 0.31000 0.36269 0.46012 0.05149  -0.01902 -0.01655 291 ASN A ND2 
2328  N N   . ASP A 292 ? 0.33237 0.38153 0.52875 0.04444  -0.03850 0.00024  292 ASP A N   
2329  C CA  . ASP A 292 ? 0.33489 0.38273 0.54462 0.04215  -0.04171 0.00774  292 ASP A CA  
2330  C C   . ASP A 292 ? 0.32903 0.37797 0.54203 0.04289  -0.04402 0.01507  292 ASP A C   
2331  O O   . ASP A 292 ? 0.33400 0.38684 0.55120 0.04134  -0.04470 0.02539  292 ASP A O   
2332  C CB  . ASP A 292 ? 0.32676 0.36607 0.54694 0.04001  -0.04473 0.00147  292 ASP A CB  
2333  C CG  . ASP A 292 ? 0.35453 0.39502 0.57494 0.03637  -0.04441 -0.00072 292 ASP A CG  
2334  O OD1 . ASP A 292 ? 0.35103 0.39970 0.56594 0.03674  -0.04144 0.00320  292 ASP A OD1 
2335  O OD2 . ASP A 292 ? 0.39336 0.42657 0.61977 0.03277  -0.04695 -0.00603 292 ASP A OD2 
2336  N N   . VAL A 293 ? 0.34058 0.38774 0.55213 0.04492  -0.04542 0.01108  293 VAL A N   
2337  C CA  . VAL A 293 ? 0.30808 0.35813 0.52485 0.04521  -0.04857 0.01969  293 VAL A CA  
2338  C C   . VAL A 293 ? 0.31602 0.37482 0.52022 0.04337  -0.04713 0.02782  293 VAL A C   
2339  O O   . VAL A 293 ? 0.33138 0.39419 0.54094 0.04160  -0.04916 0.03890  293 VAL A O   
2340  C CB  . VAL A 293 ? 0.34132 0.39010 0.56001 0.04764  -0.05025 0.01485  293 VAL A CB  
2341  C CG1 . VAL A 293 ? 0.33289 0.38809 0.55643 0.04733  -0.05404 0.02605  293 VAL A CG1 
2342  C CG2 . VAL A 293 ? 0.30230 0.34135 0.53494 0.04954  -0.05054 0.00787  293 VAL A CG2 
2343  N N   . ARG A 294 ? 0.33122 0.39232 0.51792 0.04336  -0.04302 0.02245  294 ARG A N   
2344  C CA  . ARG A 294 ? 0.34100 0.40851 0.51360 0.04098  -0.04063 0.02906  294 ARG A CA  
2345  C C   . ARG A 294 ? 0.36706 0.43764 0.54094 0.04019  -0.03698 0.03588  294 ARG A C   
2346  O O   . ARG A 294 ? 0.35010 0.42656 0.51831 0.03770  -0.03619 0.04483  294 ARG A O   
2347  C CB  . ARG A 294 ? 0.30182 0.36861 0.45421 0.04070  -0.03633 0.02118  294 ARG A CB  
2348  C CG  . ARG A 294 ? 0.31707 0.37937 0.46469 0.04334  -0.03073 0.01209  294 ARG A CG  
2349  C CD  . ARG A 294 ? 0.32833 0.38901 0.45480 0.04244  -0.02552 0.00681  294 ARG A CD  
2350  N NE  . ARG A 294 ? 0.35959 0.41539 0.48226 0.04522  -0.02107 -0.00221 294 ARG A NE  
2351  C CZ  . ARG A 294 ? 0.36872 0.42030 0.47562 0.04475  -0.01740 -0.00904 294 ARG A CZ  
2352  N NH1 . ARG A 294 ? 0.38493 0.43623 0.47645 0.04076  -0.01762 -0.00874 294 ARG A NH1 
2353  N NH2 . ARG A 294 ? 0.40622 0.45378 0.51248 0.04751  -0.01376 -0.01586 294 ARG A NH2 
2354  N N   . TRP A 295 ? 0.31053 0.37856 0.49219 0.04159  -0.03503 0.03282  295 TRP A N   
2355  C CA  . TRP A 295 ? 0.29505 0.36788 0.48154 0.04051  -0.03234 0.04121  295 TRP A CA  
2356  C C   . TRP A 295 ? 0.33110 0.40500 0.53291 0.03803  -0.03793 0.05138  295 TRP A C   
2357  O O   . TRP A 295 ? 0.33498 0.41546 0.53646 0.03608  -0.03663 0.06183  295 TRP A O   
2358  C CB  . TRP A 295 ? 0.33820 0.41008 0.53018 0.04157  -0.02983 0.03697  295 TRP A CB  
2359  C CG  . TRP A 295 ? 0.33646 0.41013 0.51470 0.04431  -0.02202 0.03238  295 TRP A CG  
2360  C CD1 . TRP A 295 ? 0.33194 0.40140 0.50409 0.04643  -0.02034 0.02238  295 TRP A CD1 
2361  C CD2 . TRP A 295 ? 0.32937 0.40864 0.49849 0.04547  -0.01392 0.03787  295 TRP A CD2 
2362  N NE1 . TRP A 295 ? 0.35252 0.42371 0.51336 0.04907  -0.01184 0.02159  295 TRP A NE1 
2363  C CE2 . TRP A 295 ? 0.32623 0.40293 0.48475 0.04880  -0.00720 0.03051  295 TRP A CE2 
2364  C CE3 . TRP A 295 ? 0.35723 0.44319 0.52619 0.04409  -0.01103 0.04844  295 TRP A CE3 
2365  C CZ2 . TRP A 295 ? 0.37166 0.45078 0.52001 0.05140  0.00315  0.03280  295 TRP A CZ2 
2366  C CZ3 . TRP A 295 ? 0.36271 0.45228 0.52049 0.04635  -0.00068 0.05047  295 TRP A CZ3 
2367  C CH2 . TRP A 295 ? 0.36964 0.45505 0.51748 0.05027  0.00670  0.04240  295 TRP A CH2 
2368  N N   . LEU A 296 ? 0.34463 0.41154 0.56001 0.03808  -0.04351 0.04868  296 LEU A N   
2369  C CA  . LEU A 296 ? 0.34912 0.41477 0.58028 0.03609  -0.04844 0.05843  296 LEU A CA  
2370  C C   . LEU A 296 ? 0.38659 0.45863 0.61454 0.03527  -0.05059 0.06811  296 LEU A C   
2371  O O   . LEU A 296 ? 0.37154 0.44687 0.60882 0.03295  -0.05324 0.08015  296 LEU A O   
2372  C CB  . LEU A 296 ? 0.36092 0.41535 0.60617 0.03698  -0.05227 0.05207  296 LEU A CB  
2373  C CG  . LEU A 296 ? 0.41987 0.46797 0.66884 0.03536  -0.05148 0.04405  296 LEU A CG  
2374  C CD1 . LEU A 296 ? 0.33620 0.37159 0.59488 0.03587  -0.05378 0.03539  296 LEU A CD1 
2375  C CD2 . LEU A 296 ? 0.33012 0.38120 0.58688 0.03117  -0.05215 0.05322  296 LEU A CD2 
2376  N N   . ALA A 297 ? 0.35177 0.42628 0.56650 0.03620  -0.05000 0.06390  297 ALA A N   
2377  C CA  . ALA A 297 ? 0.36447 0.44651 0.57482 0.03385  -0.05309 0.07358  297 ALA A CA  
2378  C C   . ALA A 297 ? 0.40549 0.49576 0.59606 0.03058  -0.04842 0.07786  297 ALA A C   
2379  O O   . ALA A 297 ? 0.39098 0.48854 0.57391 0.02693  -0.05086 0.08597  297 ALA A O   
2380  C CB  . ALA A 297 ? 0.34235 0.42376 0.54955 0.03509  -0.05595 0.06820  297 ALA A CB  
2381  N N   . SER A 298 ? 0.34103 0.43061 0.52331 0.03159  -0.04141 0.07308  298 SER A N   
2382  C CA  . SER A 298 ? 0.34822 0.44378 0.51087 0.02936  -0.03464 0.07562  298 SER A CA  
2383  C C   . SER A 298 ? 0.37907 0.48332 0.54500 0.02542  -0.03603 0.09056  298 SER A C   
2384  O O   . SER A 298 ? 0.38579 0.49078 0.57114 0.02519  -0.04040 0.09880  298 SER A O   
2385  C CB  . SER A 298 ? 0.36608 0.45954 0.52411 0.03259  -0.02600 0.06911  298 SER A CB  
2386  O OG  . SER A 298 ? 0.38208 0.47671 0.55845 0.03343  -0.02691 0.07426  298 SER A OG  
2387  N N   . GLY A 299 ? 0.41676 0.52701 0.56238 0.02156  -0.03208 0.09393  299 GLY A N   
2388  C CA  . GLY A 299 ? 0.46315 0.58306 0.60834 0.01678  -0.03324 0.10839  299 GLY A CA  
2389  C C   . GLY A 299 ? 0.47502 0.60074 0.59707 0.01042  -0.03335 0.11127  299 GLY A C   
2390  O O   . GLY A 299 ? 0.46905 0.59070 0.56929 0.00947  -0.02823 0.10090  299 GLY A O   
2391  N N   . PRO A 300 ? 0.50236 0.63755 0.62851 0.00506  -0.03967 0.12588  300 PRO A N   
2392  C CA  . PRO A 300 ? 0.49515 0.63400 0.64791 0.00551  -0.04687 0.13924  300 PRO A CA  
2393  C C   . PRO A 300 ? 0.43586 0.57831 0.59606 0.00594  -0.04176 0.14651  300 PRO A C   
2394  O O   . PRO A 300 ? 0.45984 0.60096 0.64379 0.00746  -0.04642 0.15355  300 PRO A O   
2395  C CB  . PRO A 300 ? 0.48834 0.63776 0.63748 -0.00147 -0.05465 0.15279  300 PRO A CB  
2396  C CG  . PRO A 300 ? 0.53279 0.68701 0.64885 -0.00771 -0.04844 0.14947  300 PRO A CG  
2397  C CD  . PRO A 300 ? 0.51411 0.65699 0.61662 -0.00316 -0.04055 0.13054  300 PRO A CD  
2398  N N   . ARG A 301 ? 0.43717 0.58390 0.57827 0.00444  -0.03180 0.14535  301 ARG A N   
2399  C CA  . ARG A 301 ? 0.49636 0.64932 0.64559 0.00446  -0.02682 0.15445  301 ARG A CA  
2400  C C   . ARG A 301 ? 0.46179 0.61117 0.60930 0.00998  -0.01607 0.14539  301 ARG A C   
2401  O O   . ARG A 301 ? 0.48915 0.64340 0.65087 0.01090  -0.01367 0.15293  301 ARG A O   
2402  C CB  . ARG A 301 ? 0.45711 0.62216 0.58928 -0.00251 -0.02367 0.16606  301 ARG A CB  
2403  C CG  . ARG A 301 ? 0.51794 0.68992 0.65597 -0.00871 -0.03539 0.17958  301 ARG A CG  
2404  C CD  . ARG A 301 ? 0.53082 0.71653 0.65644 -0.01626 -0.03317 0.19400  301 ARG A CD  
2405  N NE  . ARG A 301 ? 0.55032 0.74444 0.68823 -0.02180 -0.04505 0.21072  301 ARG A NE  
2406  C CZ  . ARG A 301 ? 0.61427 0.82196 0.74433 -0.02955 -0.04600 0.22622  301 ARG A CZ  
2407  N NH1 . ARG A 301 ? 0.59556 0.80966 0.70444 -0.03277 -0.03505 0.22652  301 ARG A NH1 
2408  N NH2 . ARG A 301 ? 0.64834 0.86366 0.79249 -0.03407 -0.05770 0.24235  301 ARG A NH2 
2409  N N   . ALA A 302 ? 0.39592 0.53771 0.52805 0.01344  -0.00978 0.13074  302 ALA A N   
2410  C CA  . ALA A 302 ? 0.48192 0.62153 0.61303 0.01903  0.00113  0.12387  302 ALA A CA  
2411  C C   . ALA A 302 ? 0.44950 0.57983 0.59365 0.02438  -0.00186 0.11309  302 ALA A C   
2412  O O   . ALA A 302 ? 0.40038 0.52803 0.54187 0.02919  0.00653  0.10585  302 ALA A O   
2413  C CB  . ALA A 302 ? 0.45433 0.59224 0.55665 0.01902  0.01364  0.11646  302 ALA A CB  
2414  N N   . GLY A 303 ? 0.42743 0.55304 0.58606 0.02367  -0.01315 0.11246  303 GLY A N   
2415  C CA  . GLY A 303 ? 0.38167 0.49841 0.55097 0.02767  -0.01628 0.10198  303 GLY A CA  
2416  C C   . GLY A 303 ? 0.41279 0.52811 0.60720 0.02688  -0.02434 0.10754  303 GLY A C   
2417  O O   . GLY A 303 ? 0.43164 0.55361 0.63660 0.02437  -0.02483 0.11922  303 GLY A O   
2418  N N   . LEU A 304 ? 0.38808 0.49418 0.59173 0.02845  -0.03028 0.09921  304 LEU A N   
2419  C CA  . LEU A 304 ? 0.38487 0.48659 0.61036 0.02705  -0.03685 0.10240  304 LEU A CA  
2420  C C   . LEU A 304 ? 0.42833 0.52706 0.66472 0.02487  -0.04482 0.10947  304 LEU A C   
2421  O O   . LEU A 304 ? 0.42308 0.52171 0.67542 0.02201  -0.04874 0.11908  304 LEU A O   
2422  C CB  . LEU A 304 ? 0.34626 0.43895 0.57602 0.02938  -0.03792 0.08948  304 LEU A CB  
2423  C CG  . LEU A 304 ? 0.40457 0.50067 0.62664 0.03184  -0.03065 0.08375  304 LEU A CG  
2424  C CD1 . LEU A 304 ? 0.42216 0.51061 0.64989 0.03261  -0.03328 0.07298  304 LEU A CD1 
2425  C CD2 . LEU A 304 ? 0.36565 0.47186 0.59436 0.03020  -0.02668 0.09471  304 LEU A CD2 
2426  N N   . ALA A 305 ? 0.44223 0.53895 0.67132 0.02602  -0.04725 0.10585  305 ALA A N   
2427  C CA  . ALA A 305 ? 0.35538 0.45212 0.59463 0.02454  -0.05419 0.11482  305 ALA A CA  
2428  C C   . ALA A 305 ? 0.40452 0.49144 0.66756 0.02478  -0.05937 0.11684  305 ALA A C   
2429  O O   . ALA A 305 ? 0.39467 0.48276 0.67139 0.02241  -0.06345 0.12953  305 ALA A O   
2430  C CB  . ALA A 305 ? 0.37904 0.48780 0.61263 0.02028  -0.05424 0.12981  305 ALA A CB  
2431  N N   . GLU A 306 ? 0.37308 0.44935 0.64033 0.02722  -0.05893 0.10401  306 GLU A N   
2432  C CA  . GLU A 306 ? 0.36772 0.43128 0.65448 0.02730  -0.06293 0.10269  306 GLU A CA  
2433  C C   . GLU A 306 ? 0.34326 0.40069 0.63769 0.03094  -0.06592 0.10062  306 GLU A C   
2434  O O   . GLU A 306 ? 0.32045 0.36730 0.63301 0.03147  -0.06860 0.10290  306 GLU A O   
2435  C CB  . GLU A 306 ? 0.34510 0.39988 0.63213 0.02694  -0.06106 0.08993  306 GLU A CB  
2436  C CG  . GLU A 306 ? 0.36040 0.42104 0.64681 0.02289  -0.05921 0.09430  306 GLU A CG  
2437  C CD  . GLU A 306 ? 0.40305 0.45629 0.69095 0.02101  -0.05889 0.08343  306 GLU A CD  
2438  O OE1 . GLU A 306 ? 0.40934 0.45024 0.70053 0.02201  -0.06041 0.07295  306 GLU A OE1 
2439  O OE2 . GLU A 306 ? 0.40960 0.47018 0.69555 0.01824  -0.05697 0.08591  306 GLU A OE2 
2440  N N   . ILE A 307 ? 0.33582 0.39905 0.61759 0.03339  -0.06508 0.09635  307 ILE A N   
2441  C CA  . ILE A 307 ? 0.40638 0.46671 0.69621 0.03698  -0.06777 0.09546  307 ILE A CA  
2442  C C   . ILE A 307 ? 0.36265 0.43666 0.64074 0.03585  -0.06964 0.10281  307 ILE A C   
2443  O O   . ILE A 307 ? 0.35245 0.43530 0.61133 0.03276  -0.06731 0.10347  307 ILE A O   
2444  C CB  . ILE A 307 ? 0.42631 0.47738 0.71379 0.04073  -0.06522 0.07873  307 ILE A CB  
2445  C CG1 . ILE A 307 ? 0.36427 0.42199 0.62917 0.04052  -0.06192 0.06972  307 ILE A CG1 
2446  C CG2 . ILE A 307 ? 0.32387 0.36101 0.62024 0.04027  -0.06365 0.07035  307 ILE A CG2 
2447  C CD1 . ILE A 307 ? 0.34406 0.39416 0.60587 0.04355  -0.05956 0.05428  307 ILE A CD1 
2448  N N   . SER A 308 ? 0.37554 0.45106 0.66553 0.03806  -0.07358 0.10855  308 SER A N   
2449  C CA  . SER A 308 ? 0.39881 0.48695 0.67817 0.03638  -0.07640 0.11364  308 SER A CA  
2450  C C   . SER A 308 ? 0.37262 0.45735 0.65221 0.04049  -0.07572 0.10239  308 SER A C   
2451  O O   . SER A 308 ? 0.39656 0.47030 0.69220 0.04555  -0.07433 0.09597  308 SER A O   
2452  C CB  . SER A 308 ? 0.44285 0.54020 0.73698 0.03465  -0.08261 0.13306  308 SER A CB  
2453  O OG  . SER A 308 ? 0.38501 0.47376 0.70655 0.04006  -0.08421 0.13657  308 SER A OG  
2454  N N   . ILE A 309 ? 0.36662 0.46018 0.62728 0.03776  -0.07617 0.09958  309 ILE A N   
2455  C CA  . ILE A 309 ? 0.38048 0.47403 0.64114 0.04056  -0.07646 0.09156  309 ILE A CA  
2456  C C   . ILE A 309 ? 0.37935 0.48786 0.63862 0.03667  -0.08267 0.10422  309 ILE A C   
2457  O O   . ILE A 309 ? 0.37163 0.48997 0.62021 0.03037  -0.08559 0.11506  309 ILE A O   
2458  C CB  . ILE A 309 ? 0.35449 0.44364 0.59335 0.04010  -0.07139 0.07496  309 ILE A CB  
2459  C CG1 . ILE A 309 ? 0.38232 0.47851 0.59547 0.03378  -0.07015 0.07638  309 ILE A CG1 
2460  C CG2 . ILE A 309 ? 0.34061 0.41680 0.58340 0.04350  -0.06635 0.06375  309 ILE A CG2 
2461  C CD1 . ILE A 309 ? 0.37573 0.46818 0.56807 0.03326  -0.06543 0.06198  309 ILE A CD1 
2462  N N   . PRO A 310 ? 0.37692 0.48878 0.64681 0.03960  -0.08496 0.10409  310 PRO A N   
2463  C CA  . PRO A 310 ? 0.35554 0.48400 0.62565 0.03488  -0.09203 0.11793  310 PRO A CA  
2464  C C   . PRO A 310 ? 0.41236 0.54842 0.65048 0.02589  -0.09303 0.11456  310 PRO A C   
2465  O O   . PRO A 310 ? 0.44871 0.57705 0.66760 0.02551  -0.08781 0.09908  310 PRO A O   
2466  C CB  . PRO A 310 ? 0.34474 0.47410 0.63318 0.04084  -0.09252 0.11579  310 PRO A CB  
2467  C CG  . PRO A 310 ? 0.38243 0.49531 0.67217 0.04728  -0.08503 0.09762  310 PRO A CG  
2468  C CD  . PRO A 310 ? 0.32548 0.42706 0.61104 0.04725  -0.08133 0.09359  310 PRO A CD  
2469  N N   . GLU A 311 ? 0.43436 0.58513 0.66658 0.01815  -0.09961 0.12962  311 GLU A N   
2470  C CA  . GLU A 311 ? 0.54509 0.70328 0.74593 0.00777  -0.10117 0.12785  311 GLU A CA  
2471  C C   . GLU A 311 ? 0.55095 0.72063 0.75305 0.00411  -0.10755 0.13160  311 GLU A C   
2472  O O   . GLU A 311 ? 0.54960 0.73305 0.77095 0.00311  -0.11512 0.14845  311 GLU A O   
2473  C CB  . GLU A 311 ? 0.59712 0.76507 0.78686 -0.00062 -0.10454 0.14188  311 GLU A CB  
2474  C CG  . GLU A 311 ? 0.68684 0.86140 0.84181 -0.01274 -0.10572 0.13989  311 GLU A CG  
2475  C CD  . GLU A 311 ? 0.78424 0.96844 0.92614 -0.02166 -0.10819 0.15321  311 GLU A CD  
2476  O OE1 . GLU A 311 ? 0.78320 0.97381 0.94726 -0.01936 -0.11212 0.16862  311 GLU A OE1 
2477  O OE2 . GLU A 311 ? 0.88445 1.06907 0.99344 -0.03118 -0.10564 0.14812  311 GLU A OE2 
2478  N N   . ASN A 312 ? 0.56256 0.72730 0.74538 0.00193  -0.10463 0.11705  312 ASN A N   
2479  C CA  . ASN A 312 ? 0.60057 0.77562 0.78364 -0.00205 -0.11030 0.11912  312 ASN A CA  
2480  C C   . ASN A 312 ? 0.67075 0.85351 0.82148 -0.01631 -0.11437 0.12008  312 ASN A C   
2481  O O   . ASN A 312 ? 0.69560 0.89296 0.84799 -0.02312 -0.12253 0.12941  312 ASN A O   
2482  C CB  . ASN A 312 ? 0.55714 0.72136 0.74414 0.00533  -0.10467 0.10254  312 ASN A CB  
2483  C CG  . ASN A 312 ? 0.47534 0.63019 0.69119 0.01824  -0.09994 0.09956  312 ASN A CG  
2484  O OD1 . ASN A 312 ? 0.49818 0.65944 0.74175 0.02305  -0.10324 0.11232  312 ASN A OD1 
2485  N ND2 . ASN A 312 ? 0.41887 0.55811 0.62811 0.02341  -0.09203 0.08308  312 ASN A ND2 
2486  N N   . GLU A 313 ? 0.67777 0.85094 0.79892 -0.02142 -0.10851 0.11078  313 GLU A N   
2487  C CA  . GLU A 313 ? 0.79239 0.97112 0.88087 -0.03605 -0.11162 0.11172  313 GLU A CA  
2488  C C   . GLU A 313 ? 0.85850 1.04843 0.94147 -0.04374 -0.11610 0.12762  313 GLU A C   
2489  O O   . GLU A 313 ? 0.82124 1.00874 0.91758 -0.03733 -0.11309 0.13258  313 GLU A O   
2490  C CB  . GLU A 313 ? 0.81283 0.97409 0.86964 -0.03810 -0.10148 0.09240  313 GLU A CB  
2491  C CG  . GLU A 313 ? 0.74721 0.89760 0.80502 -0.03244 -0.09718 0.07680  313 GLU A CG  
2492  C CD  . GLU A 313 ? 0.71282 0.85354 0.79524 -0.01760 -0.09108 0.07015  313 GLU A CD  
2493  O OE1 . GLU A 313 ? 0.74295 0.87684 0.82675 -0.01284 -0.08526 0.06907  313 GLU A OE1 
2494  O OE2 . GLU A 313 ? 0.69786 0.83846 0.79794 -0.01143 -0.09220 0.06642  313 GLU A OE2 
2495  N N   . PRO A 314 ? 1.04981 1.25275 1.11310 -0.05839 -0.12376 0.13658  314 PRO A N   
2496  C CA  . PRO A 314 ? 1.04091 1.25583 1.09682 -0.06708 -0.12831 0.15244  314 PRO A CA  
2497  C C   . PRO A 314 ? 1.09246 1.29397 1.12362 -0.06772 -0.11744 0.14253  314 PRO A C   
2498  O O   . PRO A 314 ? 1.16992 1.35718 1.17261 -0.07057 -0.10900 0.12537  314 PRO A O   
2499  C CB  . PRO A 314 ? 1.16633 1.39613 1.20029 -0.08456 -0.13824 0.16037  314 PRO A CB  
2500  C CG  . PRO A 314 ? 1.15061 1.38167 1.19630 -0.08206 -0.14183 0.15526  314 PRO A CG  
2501  C CD  . PRO A 314 ? 1.08976 1.29873 1.13794 -0.06875 -0.12972 0.13427  314 PRO A CD  
2502  N N   . GLY A 315 ? 1.03584 1.24181 1.07973 -0.06449 -0.11710 0.15395  315 GLY A N   
2503  C CA  . GLY A 315 ? 1.04472 1.24133 1.06944 -0.06469 -0.10700 0.14790  315 GLY A CA  
2504  C C   . GLY A 315 ? 1.09789 1.30381 1.09008 -0.08083 -0.10901 0.15519  315 GLY A C   
2505  O O   . GLY A 315 ? 1.06443 1.27794 1.03662 -0.09378 -0.11565 0.15706  315 GLY A O   
2506  N N   . SER A 316 ? 1.19335 1.39920 1.17948 -0.08097 -0.10331 0.15967  316 SER A N   
2507  C CA  . SER A 316 ? 1.09264 1.30721 1.04715 -0.09611 -0.10369 0.16682  316 SER A CA  
2508  C C   . SER A 316 ? 1.02239 1.25200 0.99650 -0.09610 -0.10911 0.18815  316 SER A C   
2509  O O   . SER A 316 ? 0.96829 1.19275 0.96639 -0.08403 -0.10436 0.18952  316 SER A O   
2510  C CB  . SER A 316 ? 1.08944 1.28724 1.00957 -0.09750 -0.08793 0.14893  316 SER A CB  
2511  O OG  . SER A 316 ? 1.20487 1.38641 1.11093 -0.09544 -0.08190 0.12911  316 SER A OG  
2512  N N   . SER A 317 ? 0.98496 1.23352 0.94891 -0.11047 -0.11954 0.20550  317 SER A N   
2513  C CA  . SER A 317 ? 0.94152 1.20514 0.92134 -0.11203 -0.12465 0.22705  317 SER A CA  
2514  C C   . SER A 317 ? 0.88493 1.14132 0.84569 -0.11192 -0.11195 0.22186  317 SER A C   
2515  O O   . SER A 317 ? 0.85488 1.11687 0.83646 -0.10689 -0.11205 0.23471  317 SER A O   
2516  C CB  . SER A 317 ? 0.95586 1.24285 0.92578 -0.12912 -0.13871 0.24738  317 SER A CB  
2517  O OG  . SER A 317 ? 0.93001 1.21693 0.85173 -0.14591 -0.13514 0.24007  317 SER A OG  
2518  N N   . ILE A 318 ? 0.90693 1.15046 0.82921 -0.11714 -0.10031 0.20335  318 ILE A N   
2519  C CA  . ILE A 318 ? 0.91272 1.14842 0.81701 -0.11566 -0.08586 0.19683  318 ILE A CA  
2520  C C   . ILE A 318 ? 0.89838 1.11615 0.82056 -0.09820 -0.07398 0.18203  318 ILE A C   
2521  O O   . ILE A 318 ? 0.94068 1.15335 0.85595 -0.09447 -0.06194 0.17855  318 ILE A O   
2522  C CB  . ILE A 318 ? 0.93727 1.16683 0.79059 -0.12981 -0.07722 0.18441  318 ILE A CB  
2523  C CG1 . ILE A 318 ? 0.86477 1.09810 0.69853 -0.13468 -0.06728 0.18919  318 ILE A CG1 
2524  C CG2 . ILE A 318 ? 0.92598 1.13225 0.76485 -0.12303 -0.06510 0.15893  318 ILE A CG2 
2525  C CD1 . ILE A 318 ? 0.92998 1.15871 0.71189 -0.15077 -0.05921 0.17927  318 ILE A CD1 
2526  N N   . MET A 319 ? 0.88556 1.09493 0.83098 -0.08778 -0.07697 0.17412  319 MET A N   
2527  C CA  . MET A 319 ? 0.86833 1.06275 0.83356 -0.07201 -0.06781 0.16206  319 MET A CA  
2528  C C   . MET A 319 ? 0.81656 1.01398 0.82496 -0.06174 -0.07722 0.17073  319 MET A C   
2529  O O   . MET A 319 ? 0.79700 0.98591 0.81862 -0.05443 -0.07866 0.16084  319 MET A O   
2530  C CB  . MET A 319 ? 0.89304 1.07003 0.83926 -0.06915 -0.05890 0.13969  319 MET A CB  
2531  C CG  . MET A 319 ? 0.91339 1.08054 0.82456 -0.07292 -0.04354 0.12783  319 MET A CG  
2532  S SD  . MET A 319 ? 1.07408 1.22407 0.95157 -0.07778 -0.03684 0.10596  319 MET A SD  
2533  C CE  . MET A 319 ? 0.89029 1.03306 0.80117 -0.06449 -0.04240 0.09862  319 MET A CE  
2534  N N   . PRO A 320 ? 0.79403 1.00261 0.82497 -0.06105 -0.08312 0.18909  320 PRO A N   
2535  C CA  . PRO A 320 ? 0.75534 0.96379 0.82733 -0.05100 -0.09042 0.19665  320 PRO A CA  
2536  C C   . PRO A 320 ? 0.76846 0.96195 0.85708 -0.03832 -0.08176 0.18524  320 PRO A C   
2537  O O   . PRO A 320 ? 0.75183 0.94142 0.83052 -0.03715 -0.07217 0.18131  320 PRO A O   
2538  C CB  . PRO A 320 ? 0.73872 0.96318 0.82554 -0.05601 -0.09853 0.22061  320 PRO A CB  
2539  C CG  . PRO A 320 ? 0.74738 0.97609 0.80578 -0.06402 -0.09098 0.22207  320 PRO A CG  
2540  C CD  . PRO A 320 ? 0.76754 0.98934 0.78721 -0.07021 -0.08360 0.20454  320 PRO A CD  
2541  N N   . GLY A 321 ? 0.77691 0.96278 0.89117 -0.02920 -0.08511 0.18036  321 GLY A N   
2542  C CA  . GLY A 321 ? 0.73952 0.91158 0.87035 -0.01839 -0.07877 0.16964  321 GLY A CA  
2543  C C   . GLY A 321 ? 0.70616 0.86541 0.82410 -0.01388 -0.07178 0.14872  321 GLY A C   
2544  O O   . GLY A 321 ? 0.70889 0.85777 0.84455 -0.00515 -0.06985 0.14014  321 GLY A O   
2545  N N   . LYS A 322 ? 0.68785 0.84700 0.77477 -0.02026 -0.06787 0.14044  322 LYS A N   
2546  C CA  . LYS A 322 ? 0.72055 0.86706 0.79433 -0.01644 -0.06087 0.12129  322 LYS A CA  
2547  C C   . LYS A 322 ? 0.67810 0.82295 0.76523 -0.01368 -0.06819 0.11735  322 LYS A C   
2548  O O   . LYS A 322 ? 0.77782 0.93126 0.85869 -0.02067 -0.07574 0.12312  322 LYS A O   
2549  C CB  . LYS A 322 ? 0.74537 0.89030 0.78151 -0.02480 -0.05409 0.11376  322 LYS A CB  
2550  C CG  . LYS A 322 ? 0.71980 0.85132 0.74208 -0.02187 -0.04784 0.09500  322 LYS A CG  
2551  C CD  . LYS A 322 ? 0.75879 0.88554 0.74276 -0.03056 -0.04015 0.08658  322 LYS A CD  
2552  C CE  . LYS A 322 ? 0.87939 0.99666 0.85124 -0.02590 -0.02489 0.07834  322 LYS A CE  
2553  N NZ  . LYS A 322 ? 0.82713 0.93134 0.80813 -0.01531 -0.01776 0.06469  322 LYS A NZ  
2554  N N   . VAL A 323 ? 0.61501 0.74983 0.72018 -0.00411 -0.06594 0.10797  323 VAL A N   
2555  C CA  . VAL A 323 ? 0.62877 0.76051 0.74474 -0.00058 -0.07039 0.10155  323 VAL A CA  
2556  C C   . VAL A 323 ? 0.52195 0.64066 0.62833 0.00440  -0.06206 0.08343  323 VAL A C   
2557  O O   . VAL A 323 ? 0.53924 0.65055 0.65705 0.01121  -0.05719 0.07851  323 VAL A O   
2558  C CB  . VAL A 323 ? 0.57142 0.70378 0.72186 0.00621  -0.07628 0.10901  323 VAL A CB  
2559  C CG1 . VAL A 323 ? 0.50784 0.63756 0.66835 0.01009  -0.07931 0.10189  323 VAL A CG1 
2560  C CG2 . VAL A 323 ? 0.60965 0.75498 0.77214 0.00185  -0.08420 0.12891  323 VAL A CG2 
2561  N N   . ASN A 324 ? 0.43555 0.55173 0.52121 0.00034  -0.06077 0.07430  324 ASN A N   
2562  C CA  . ASN A 324 ? 0.46877 0.57271 0.54630 0.00505  -0.05308 0.05820  324 ASN A CA  
2563  C C   . ASN A 324 ? 0.43926 0.53963 0.53947 0.01230  -0.05637 0.05316  324 ASN A C   
2564  O O   . ASN A 324 ? 0.43007 0.53635 0.54007 0.01115  -0.06374 0.05722  324 ASN A O   
2565  C CB  . ASN A 324 ? 0.48304 0.58326 0.53115 -0.00189 -0.05015 0.04957  324 ASN A CB  
2566  C CG  . ASN A 324 ? 0.55494 0.65333 0.57660 -0.00776 -0.04250 0.04949  324 ASN A CG  
2567  O OD1 . ASN A 324 ? 0.51724 0.61557 0.54281 -0.00442 -0.03686 0.05307  324 ASN A OD1 
2568  N ND2 . ASN A 324 ? 0.61747 0.71425 0.61157 -0.01712 -0.04191 0.04539  324 ASN A ND2 
2569  N N   . PRO A 325 ? 0.42603 0.51765 0.53488 0.01943  -0.05089 0.04477  325 PRO A N   
2570  C CA  . PRO A 325 ? 0.39160 0.47906 0.51927 0.02546  -0.05317 0.03882  325 PRO A CA  
2571  C C   . PRO A 325 ? 0.38520 0.46953 0.50152 0.02453  -0.05267 0.02841  325 PRO A C   
2572  O O   . PRO A 325 ? 0.35434 0.43081 0.46857 0.02834  -0.04776 0.01761  325 PRO A O   
2573  C CB  . PRO A 325 ? 0.37539 0.45553 0.51055 0.03088  -0.04736 0.03365  325 PRO A CB  
2574  C CG  . PRO A 325 ? 0.34668 0.42500 0.46049 0.02868  -0.03960 0.03109  325 PRO A CG  
2575  C CD  . PRO A 325 ? 0.44365 0.52952 0.54413 0.02171  -0.04187 0.04040  325 PRO A CD  
2576  N N   . THR A 326 ? 0.39195 0.48329 0.50153 0.01888  -0.05822 0.03246  326 THR A N   
2577  C CA  . THR A 326 ? 0.38360 0.47186 0.47791 0.01598  -0.05737 0.02300  326 THR A CA  
2578  C C   . THR A 326 ? 0.37099 0.45666 0.48142 0.02196  -0.05830 0.01606  326 THR A C   
2579  O O   . THR A 326 ? 0.36984 0.44963 0.46963 0.02188  -0.05507 0.00567  326 THR A O   
2580  C CB  . THR A 326 ? 0.45222 0.54980 0.53377 0.00648  -0.06379 0.03000  326 THR A CB  
2581  O OG1 . THR A 326 ? 0.43722 0.54679 0.54066 0.00690  -0.07222 0.04302  326 THR A OG1 
2582  C CG2 . THR A 326 ? 0.45584 0.55311 0.51350 -0.00080 -0.06061 0.03296  326 THR A CG2 
2583  N N   . GLN A 327 ? 0.36920 0.45836 0.50475 0.02705  -0.06197 0.02146  327 GLN A N   
2584  C CA  . GLN A 327 ? 0.35109 0.43674 0.50091 0.03284  -0.06128 0.01387  327 GLN A CA  
2585  C C   . GLN A 327 ? 0.37947 0.45440 0.52716 0.03720  -0.05466 0.00300  327 GLN A C   
2586  O O   . GLN A 327 ? 0.35375 0.42466 0.50026 0.03924  -0.05245 -0.00658 327 GLN A O   
2587  C CB  . GLN A 327 ? 0.33926 0.42918 0.51611 0.03744  -0.06518 0.02191  327 GLN A CB  
2588  C CG  . GLN A 327 ? 0.34196 0.44503 0.52549 0.03389  -0.07229 0.03408  327 GLN A CG  
2589  C CD  . GLN A 327 ? 0.41003 0.51793 0.58943 0.03200  -0.07399 0.02956  327 GLN A CD  
2590  O OE1 . GLN A 327 ? 0.40213 0.50415 0.58535 0.03646  -0.07020 0.01908  327 GLN A OE1 
2591  N NE2 . GLN A 327 ? 0.40758 0.52702 0.57869 0.02443  -0.08006 0.03801  327 GLN A NE2 
2592  N N   . CYS A 328 ? 0.31602 0.38762 0.46363 0.03812  -0.05176 0.00540  328 CYS A N   
2593  C CA  . CYS A 328 ? 0.35842 0.42225 0.50350 0.04113  -0.04600 -0.00287 328 CYS A CA  
2594  C C   . CYS A 328 ? 0.34562 0.40580 0.47025 0.03927  -0.04131 -0.01087 328 CYS A C   
2595  O O   . CYS A 328 ? 0.36637 0.42161 0.49061 0.04183  -0.03811 -0.01924 328 CYS A O   
2596  C CB  . CYS A 328 ? 0.32336 0.38665 0.47164 0.04149  -0.04391 0.00320  328 CYS A CB  
2597  S SG  . CYS A 328 ? 0.35261 0.41628 0.52596 0.04379  -0.04832 0.01122  328 CYS A SG  
2598  N N   . GLU A 329 ? 0.34171 0.40367 0.44863 0.03425  -0.04073 -0.00830 329 GLU A N   
2599  C CA  . GLU A 329 ? 0.34109 0.39679 0.42766 0.03223  -0.03519 -0.01628 329 GLU A CA  
2600  C C   . GLU A 329 ? 0.38880 0.44350 0.47403 0.03153  -0.03745 -0.02328 329 GLU A C   
2601  O O   . GLU A 329 ? 0.33614 0.38433 0.41545 0.03328  -0.03288 -0.03143 329 GLU A O   
2602  C CB  . GLU A 329 ? 0.35150 0.40758 0.41729 0.02579  -0.03353 -0.01275 329 GLU A CB  
2603  C CG  . GLU A 329 ? 0.33356 0.39012 0.39809 0.02674  -0.02904 -0.00683 329 GLU A CG  
2604  C CD  . GLU A 329 ? 0.40848 0.46761 0.45372 0.01931  -0.02867 -0.00164 329 GLU A CD  
2605  O OE1 . GLU A 329 ? 0.42520 0.48483 0.45626 0.01265  -0.03199 -0.00333 329 GLU A OE1 
2606  O OE2 . GLU A 329 ? 0.44553 0.50685 0.48937 0.01929  -0.02534 0.00451  329 GLU A OE2 
2607  N N   . MET A 330 ? 0.35607 0.41820 0.44795 0.02897  -0.04440 -0.01910 330 MET A N   
2608  C CA  . MET A 330 ? 0.33631 0.39954 0.43031 0.02868  -0.04666 -0.02456 330 MET A CA  
2609  C C   . MET A 330 ? 0.33049 0.38968 0.43720 0.03511  -0.04388 -0.03160 330 MET A C   
2610  O O   . MET A 330 ? 0.33908 0.39442 0.43953 0.03517  -0.04149 -0.03933 330 MET A O   
2611  C CB  . MET A 330 ? 0.38666 0.46103 0.49265 0.02657  -0.05438 -0.01647 330 MET A CB  
2612  C CG  . MET A 330 ? 0.29230 0.37021 0.40582 0.02742  -0.05651 -0.02060 330 MET A CG  
2613  S SD  . MET A 330 ? 0.34081 0.41730 0.47885 0.03660  -0.05446 -0.02498 330 MET A SD  
2614  C CE  . MET A 330 ? 0.34135 0.42508 0.50147 0.03944  -0.05882 -0.01253 330 MET A CE  
2615  N N   . LEU A 331 ? 0.30494 0.36481 0.42904 0.03969  -0.04442 -0.02882 331 LEU A N   
2616  C CA  . LEU A 331 ? 0.36087 0.41721 0.49613 0.04420  -0.04248 -0.03553 331 LEU A CA  
2617  C C   . LEU A 331 ? 0.36801 0.41799 0.49411 0.04508  -0.03711 -0.04148 331 LEU A C   
2618  O O   . LEU A 331 ? 0.29664 0.34452 0.42407 0.04646  -0.03555 -0.04835 331 LEU A O   
2619  C CB  . LEU A 331 ? 0.34345 0.39996 0.49778 0.04758  -0.04414 -0.03139 331 LEU A CB  
2620  C CG  . LEU A 331 ? 0.36477 0.41730 0.53065 0.05093  -0.04266 -0.03863 331 LEU A CG  
2621  C CD1 . LEU A 331 ? 0.36816 0.42413 0.53709 0.05164  -0.04344 -0.04274 331 LEU A CD1 
2622  C CD2 . LEU A 331 ? 0.29503 0.34490 0.47786 0.05327  -0.04372 -0.03469 331 LEU A CD2 
2623  N N   . THR A 332 ? 0.33254 0.38035 0.44998 0.04432  -0.03389 -0.03818 332 THR A N   
2624  C CA  . THR A 332 ? 0.35274 0.39581 0.46397 0.04591  -0.02818 -0.04209 332 THR A CA  
2625  C C   . THR A 332 ? 0.38422 0.42303 0.47988 0.04419  -0.02492 -0.04782 332 THR A C   
2626  O O   . THR A 332 ? 0.38892 0.42455 0.48351 0.04603  -0.02138 -0.05218 332 THR A O   
2627  C CB  . THR A 332 ? 0.34496 0.38765 0.45376 0.04648  -0.02443 -0.03613 332 THR A CB  
2628  O OG1 . THR A 332 ? 0.34047 0.38357 0.43648 0.04311  -0.02396 -0.03231 332 THR A OG1 
2629  C CG2 . THR A 332 ? 0.29148 0.33734 0.41714 0.04790  -0.02749 -0.03077 332 THR A CG2 
2630  N N   . MET A 333 ? 0.34453 0.38326 0.42815 0.03996  -0.02639 -0.04735 333 MET A N   
2631  C CA  . MET A 333 ? 0.34688 0.38011 0.41564 0.03720  -0.02384 -0.05334 333 MET A CA  
2632  C C   . MET A 333 ? 0.33878 0.37456 0.41520 0.03781  -0.02697 -0.05814 333 MET A C   
2633  O O   . MET A 333 ? 0.36733 0.39844 0.43860 0.03827  -0.02367 -0.06334 333 MET A O   
2634  C CB  . MET A 333 ? 0.35556 0.38810 0.40797 0.03050  -0.02548 -0.05165 333 MET A CB  
2635  C CG  . MET A 333 ? 0.35865 0.38651 0.39779 0.02902  -0.02012 -0.04879 333 MET A CG  
2636  S SD  . MET A 333 ? 0.39933 0.42173 0.41076 0.01912  -0.01936 -0.05004 333 MET A SD  
2637  C CE  . MET A 333 ? 0.35174 0.38846 0.37181 0.01359  -0.03164 -0.04250 333 MET A CE  
2638  N N   . VAL A 334 ? 0.35084 0.39413 0.44037 0.03811  -0.03270 -0.05597 334 VAL A N   
2639  C CA  . VAL A 334 ? 0.33411 0.38038 0.43277 0.03960  -0.03433 -0.06060 334 VAL A CA  
2640  C C   . VAL A 334 ? 0.36984 0.41289 0.47341 0.04316  -0.03079 -0.06479 334 VAL A C   
2641  O O   . VAL A 334 ? 0.35329 0.39530 0.45421 0.04293  -0.02937 -0.06983 334 VAL A O   
2642  C CB  . VAL A 334 ? 0.35388 0.40786 0.46873 0.04097  -0.03911 -0.05688 334 VAL A CB  
2643  C CG1 . VAL A 334 ? 0.35663 0.41221 0.48298 0.04403  -0.03855 -0.06232 334 VAL A CG1 
2644  C CG2 . VAL A 334 ? 0.34420 0.40452 0.45500 0.03637  -0.04361 -0.05246 334 VAL A CG2 
2645  N N   . ALA A 335 ? 0.31046 0.35274 0.42099 0.04562  -0.02976 -0.06183 335 ALA A N   
2646  C CA  . ALA A 335 ? 0.33404 0.37521 0.45011 0.04758  -0.02771 -0.06439 335 ALA A CA  
2647  C C   . ALA A 335 ? 0.31111 0.34869 0.41710 0.04752  -0.02323 -0.06636 335 ALA A C   
2648  O O   . ALA A 335 ? 0.36571 0.40415 0.47331 0.04750  -0.02281 -0.06999 335 ALA A O   
2649  C CB  . ALA A 335 ? 0.27687 0.31830 0.40139 0.04898  -0.02780 -0.05948 335 ALA A CB  
2650  N N   . VAL A 336 ? 0.31954 0.35266 0.41479 0.04735  -0.01932 -0.06390 336 VAL A N   
2651  C CA  . VAL A 336 ? 0.30723 0.33529 0.39483 0.04835  -0.01367 -0.06523 336 VAL A CA  
2652  C C   . VAL A 336 ? 0.35109 0.37623 0.43039 0.04584  -0.01395 -0.07043 336 VAL A C   
2653  O O   . VAL A 336 ? 0.35714 0.37968 0.43483 0.04672  -0.01079 -0.07190 336 VAL A O   
2654  C CB  . VAL A 336 ? 0.37426 0.39640 0.45241 0.04944  -0.00729 -0.06189 336 VAL A CB  
2655  C CG1 . VAL A 336 ? 0.38938 0.41582 0.47730 0.05202  -0.00652 -0.05575 336 VAL A CG1 
2656  C CG2 . VAL A 336 ? 0.33183 0.34993 0.39589 0.04536  -0.00783 -0.06296 336 VAL A CG2 
2657  N N   . GLN A 337 ? 0.28126 0.30749 0.35588 0.04234  -0.01783 -0.07211 337 GLN A N   
2658  C CA  . GLN A 337 ? 0.35837 0.38376 0.42725 0.03925  -0.01907 -0.07641 337 GLN A CA  
2659  C C   . GLN A 337 ? 0.27040 0.30140 0.34966 0.04069  -0.02074 -0.07896 337 GLN A C   
2660  O O   . GLN A 337 ? 0.32528 0.35414 0.40077 0.03989  -0.01888 -0.08132 337 GLN A O   
2661  C CB  . GLN A 337 ? 0.32034 0.34965 0.38619 0.03489  -0.02420 -0.07594 337 GLN A CB  
2662  C CG  . GLN A 337 ? 0.30543 0.33393 0.36382 0.03043  -0.02549 -0.07940 337 GLN A CG  
2663  C CD  . GLN A 337 ? 0.35687 0.37310 0.39829 0.02767  -0.02028 -0.08187 337 GLN A CD  
2664  O OE1 . GLN A 337 ? 0.37025 0.37958 0.39906 0.02497  -0.01806 -0.08113 337 GLN A OE1 
2665  N NE2 . GLN A 337 ? 0.33548 0.34820 0.37614 0.02817  -0.01775 -0.08481 337 GLN A NE2 
2666  N N   . VAL A 338 ? 0.26910 0.30663 0.36081 0.04234  -0.02393 -0.07855 338 VAL A N   
2667  C CA  . VAL A 338 ? 0.29174 0.33400 0.39135 0.04276  -0.02498 -0.08192 338 VAL A CA  
2668  C C   . VAL A 338 ? 0.30617 0.34709 0.40524 0.04357  -0.02212 -0.08119 338 VAL A C   
2669  O O   . VAL A 338 ? 0.31618 0.35993 0.41558 0.04224  -0.02223 -0.08363 338 VAL A O   
2670  C CB  . VAL A 338 ? 0.30680 0.35304 0.41860 0.04424  -0.02754 -0.08211 338 VAL A CB  
2671  C CG1 . VAL A 338 ? 0.33187 0.38134 0.44908 0.04368  -0.02760 -0.08679 338 VAL A CG1 
2672  C CG2 . VAL A 338 ? 0.34205 0.39141 0.45742 0.04404  -0.03031 -0.08098 338 VAL A CG2 
2673  N N   . MET A 339 ? 0.30328 0.34109 0.40209 0.04561  -0.01942 -0.07678 339 MET A N   
2674  C CA  . MET A 339 ? 0.33162 0.37026 0.43277 0.04670  -0.01681 -0.07390 339 MET A CA  
2675  C C   . MET A 339 ? 0.37946 0.41344 0.47265 0.04657  -0.01313 -0.07422 339 MET A C   
2676  O O   . MET A 339 ? 0.39692 0.43409 0.49295 0.04614  -0.01280 -0.07302 339 MET A O   
2677  C CB  . MET A 339 ? 0.32380 0.36164 0.42870 0.04937  -0.01420 -0.06792 339 MET A CB  
2678  C CG  . MET A 339 ? 0.35516 0.39757 0.46964 0.04877  -0.01816 -0.06677 339 MET A CG  
2679  S SD  . MET A 339 ? 0.42907 0.47098 0.54726 0.05139  -0.01528 -0.05906 339 MET A SD  
2680  C CE  . MET A 339 ? 0.34694 0.39260 0.47613 0.04919  -0.02118 -0.05921 339 MET A CE  
2681  N N   . GLY A 340 ? 0.34656 0.37266 0.42928 0.04614  -0.01053 -0.07559 340 GLY A N   
2682  C CA  . GLY A 340 ? 0.37197 0.39116 0.44623 0.04519  -0.00693 -0.07683 340 GLY A CA  
2683  C C   . GLY A 340 ? 0.36837 0.39201 0.44244 0.04161  -0.01095 -0.08063 340 GLY A C   
2684  O O   . GLY A 340 ? 0.37606 0.39922 0.44996 0.04112  -0.00946 -0.07994 340 GLY A O   
2685  N N   . ASN A 341 ? 0.32113 0.34995 0.39645 0.03930  -0.01574 -0.08376 341 ASN A N   
2686  C CA  . ASN A 341 ? 0.32320 0.35825 0.40019 0.03637  -0.01893 -0.08701 341 ASN A CA  
2687  C C   . ASN A 341 ? 0.34086 0.38265 0.42504 0.03678  -0.01939 -0.08678 341 ASN A C   
2688  O O   . ASN A 341 ? 0.32714 0.37196 0.40995 0.03435  -0.01979 -0.08795 341 ASN A O   
2689  C CB  . ASN A 341 ? 0.32914 0.37037 0.41070 0.03545  -0.02305 -0.08891 341 ASN A CB  
2690  C CG  . ASN A 341 ? 0.35181 0.38921 0.42526 0.03275  -0.02420 -0.08817 341 ASN A CG  
2691  O OD1 . ASN A 341 ? 0.35782 0.38598 0.41988 0.03106  -0.02140 -0.08773 341 ASN A OD1 
2692  N ND2 . ASN A 341 ? 0.36008 0.40442 0.43937 0.03201  -0.02805 -0.08771 341 ASN A ND2 
2693  N N   . ASP A 342 ? 0.33293 0.37765 0.42418 0.03885  -0.01970 -0.08482 342 ASP A N   
2694  C CA  . ASP A 342 ? 0.30686 0.35847 0.40343 0.03755  -0.02086 -0.08408 342 ASP A CA  
2695  C C   . ASP A 342 ? 0.29363 0.34448 0.38845 0.03744  -0.01843 -0.07934 342 ASP A C   
2696  O O   . ASP A 342 ? 0.33338 0.39051 0.42899 0.03452  -0.01987 -0.07909 342 ASP A O   
2697  C CB  . ASP A 342 ? 0.32225 0.37597 0.42584 0.03869  -0.02197 -0.08202 342 ASP A CB  
2698  C CG  . ASP A 342 ? 0.32544 0.38662 0.43297 0.03525  -0.02440 -0.08246 342 ASP A CG  
2699  O OD1 . ASP A 342 ? 0.34777 0.41145 0.45623 0.03301  -0.02623 -0.08838 342 ASP A OD1 
2700  O OD2 . ASP A 342 ? 0.35642 0.42103 0.46615 0.03455  -0.02419 -0.07657 342 ASP A OD2 
2701  N N   . THR A 343 ? 0.33131 0.37433 0.42388 0.04065  -0.01417 -0.07518 343 THR A N   
2702  C CA  . THR A 343 ? 0.33001 0.37007 0.42225 0.04172  -0.01044 -0.07004 343 THR A CA  
2703  C C   . THR A 343 ? 0.37598 0.41447 0.46220 0.03838  -0.01097 -0.07282 343 THR A C   
2704  O O   . THR A 343 ? 0.33235 0.37579 0.42154 0.03683  -0.01145 -0.06916 343 THR A O   
2705  C CB  . THR A 343 ? 0.35799 0.38687 0.44720 0.04619  -0.00392 -0.06705 343 THR A CB  
2706  O OG1 . THR A 343 ? 0.35650 0.38872 0.45218 0.04894  -0.00367 -0.06378 343 THR A OG1 
2707  C CG2 . THR A 343 ? 0.30269 0.32669 0.39377 0.04872  0.00163  -0.06100 343 THR A CG2 
2708  N N   . VAL A 344 ? 0.34523 0.37802 0.42339 0.03654  -0.01139 -0.07828 344 VAL A N   
2709  C CA  . VAL A 344 ? 0.37011 0.40150 0.44259 0.03260  -0.01212 -0.08044 344 VAL A CA  
2710  C C   . VAL A 344 ? 0.34178 0.38610 0.41911 0.02948  -0.01617 -0.08139 344 VAL A C   
2711  O O   . VAL A 344 ? 0.36348 0.41015 0.44037 0.02704  -0.01613 -0.07909 344 VAL A O   
2712  C CB  . VAL A 344 ? 0.35003 0.37653 0.41431 0.02984  -0.01345 -0.08535 344 VAL A CB  
2713  C CG1 . VAL A 344 ? 0.31550 0.34172 0.37478 0.02488  -0.01466 -0.08673 344 VAL A CG1 
2714  C CG2 . VAL A 344 ? 0.35426 0.36792 0.41066 0.03140  -0.00946 -0.08532 344 VAL A CG2 
2715  N N   . VAL A 345 ? 0.30776 0.35986 0.38909 0.02921  -0.01922 -0.08510 345 VAL A N   
2716  C CA  . VAL A 345 ? 0.30371 0.36673 0.38753 0.02593  -0.02180 -0.08797 345 VAL A CA  
2717  C C   . VAL A 345 ? 0.34201 0.41147 0.42870 0.02429  -0.02231 -0.08364 345 VAL A C   
2718  O O   . VAL A 345 ? 0.33141 0.40764 0.41668 0.02045  -0.02326 -0.08319 345 VAL A O   
2719  C CB  . VAL A 345 ? 0.32370 0.39077 0.41167 0.02681  -0.02338 -0.09312 345 VAL A CB  
2720  C CG1 . VAL A 345 ? 0.30380 0.38057 0.39358 0.02370  -0.02427 -0.09699 345 VAL A CG1 
2721  C CG2 . VAL A 345 ? 0.25263 0.31683 0.33912 0.02739  -0.02379 -0.09548 345 VAL A CG2 
2722  N N   . GLY A 346 ? 0.32228 0.39103 0.41334 0.02658  -0.02198 -0.07930 346 GLY A N   
2723  C CA  . GLY A 346 ? 0.31883 0.39576 0.41369 0.02413  -0.02346 -0.07330 346 GLY A CA  
2724  C C   . GLY A 346 ? 0.34949 0.42572 0.44430 0.02379  -0.02181 -0.06632 346 GLY A C   
2725  O O   . GLY A 346 ? 0.34648 0.43219 0.44211 0.01945  -0.02407 -0.06266 346 GLY A O   
2726  N N   A PHE A 347 ? 0.33908 0.40345 0.43260 0.02801  -0.01753 -0.06413 347 PHE A N   
2727  N N   B PHE A 347 ? 0.33882 0.40320 0.43192 0.02778  -0.01761 -0.06449 347 PHE A N   
2728  C CA  A PHE A 347 ? 0.32318 0.38304 0.41667 0.02823  -0.01473 -0.05811 347 PHE A CA  
2729  C CA  B PHE A 347 ? 0.32441 0.38545 0.41837 0.02795  -0.01505 -0.05770 347 PHE A CA  
2730  C C   A PHE A 347 ? 0.33413 0.39744 0.42220 0.02302  -0.01690 -0.06144 347 PHE A C   
2731  C C   B PHE A 347 ? 0.33468 0.39629 0.42247 0.02336  -0.01634 -0.06111 347 PHE A C   
2732  O O   A PHE A 347 ? 0.33032 0.40084 0.42064 0.01987  -0.01824 -0.05583 347 PHE A O   
2733  O O   B PHE A 347 ? 0.33196 0.39729 0.42171 0.02104  -0.01658 -0.05505 347 PHE A O   
2734  C CB  A PHE A 347 ? 0.35133 0.39426 0.44118 0.03294  -0.00863 -0.05823 347 PHE A CB  
2735  C CB  B PHE A 347 ? 0.34113 0.38680 0.43454 0.03366  -0.00858 -0.05511 347 PHE A CB  
2736  C CG  A PHE A 347 ? 0.34140 0.38032 0.43764 0.03886  -0.00431 -0.05253 347 PHE A CG  
2737  C CG  B PHE A 347 ? 0.35520 0.39634 0.45315 0.03551  -0.00450 -0.04623 347 PHE A CG  
2738  C CD1 A PHE A 347 ? 0.35174 0.40287 0.45818 0.03949  -0.00669 -0.04585 347 PHE A CD1 
2739  C CD1 B PHE A 347 ? 0.34067 0.39236 0.45018 0.03661  -0.00526 -0.03547 347 PHE A CD1 
2740  C CD2 A PHE A 347 ? 0.35907 0.38208 0.45059 0.04316  0.00253  -0.05359 347 PHE A CD2 
2741  C CD2 B PHE A 347 ? 0.35701 0.38324 0.44829 0.03573  0.00002  -0.04786 347 PHE A CD2 
2742  C CE1 A PHE A 347 ? 0.33964 0.38866 0.45367 0.04505  -0.00243 -0.03936 347 PHE A CE1 
2743  C CE1 B PHE A 347 ? 0.35071 0.39876 0.46700 0.03904  -0.00119 -0.02563 347 PHE A CE1 
2744  C CE2 A PHE A 347 ? 0.37506 0.39473 0.47293 0.04917  0.00790  -0.04805 347 PHE A CE2 
2745  C CE2 B PHE A 347 ? 0.37309 0.39321 0.46972 0.03796  0.00465  -0.03943 347 PHE A CE2 
2746  C CZ  A PHE A 347 ? 0.35376 0.38722 0.46407 0.05049  0.00538  -0.04037 347 PHE A CZ  
2747  C CZ  B PHE A 347 ? 0.33230 0.36362 0.44248 0.04024  0.00426  -0.02782 347 PHE A CZ  
2748  N N   . ALA A 348 ? 0.35827 0.41751 0.43986 0.02181  -0.01737 -0.06946 348 ALA A N   
2749  C CA  . ALA A 348 ? 0.32437 0.38628 0.40141 0.01708  -0.01877 -0.07196 348 ALA A CA  
2750  C C   . ALA A 348 ? 0.32205 0.39964 0.40102 0.01259  -0.02202 -0.07191 348 ALA A C   
2751  O O   . ALA A 348 ? 0.32679 0.40882 0.40422 0.00854  -0.02266 -0.06930 348 ALA A O   
2752  C CB  . ALA A 348 ? 0.28109 0.33901 0.35309 0.01644  -0.01939 -0.07928 348 ALA A CB  
2753  N N   . SER A 349 ? 0.32564 0.41111 0.40707 0.01257  -0.02380 -0.07471 349 SER A N   
2754  C CA  . SER A 349 ? 0.32825 0.42735 0.40881 0.00729  -0.02612 -0.07587 349 SER A CA  
2755  C C   . SER A 349 ? 0.34727 0.45343 0.42987 0.00403  -0.02766 -0.06635 349 SER A C   
2756  O O   . SER A 349 ? 0.39839 0.51620 0.47808 -0.00191 -0.02963 -0.06611 349 SER A O   
2757  C CB  . SER A 349 ? 0.30002 0.40284 0.38141 0.00732  -0.02711 -0.08181 349 SER A CB  
2758  O OG  . SER A 349 ? 0.34861 0.46242 0.42628 0.00156  -0.02812 -0.08563 349 SER A OG  
2759  N N   . SER A 350 ? 0.31417 0.41430 0.40210 0.00771  -0.02647 -0.05791 350 SER A N   
2760  C CA  . SER A 350 ? 0.30520 0.41314 0.39817 0.00532  -0.02800 -0.04641 350 SER A CA  
2761  C C   . SER A 350 ? 0.34154 0.44632 0.43463 0.00433  -0.02649 -0.04049 350 SER A C   
2762  O O   . SER A 350 ? 0.37734 0.49012 0.47535 0.00175  -0.02808 -0.02984 350 SER A O   
2763  C CB  . SER A 350 ? 0.30024 0.40453 0.40213 0.01061  -0.02658 -0.03832 350 SER A CB  
2764  O OG  . SER A 350 ? 0.32232 0.41128 0.42649 0.01703  -0.02109 -0.03578 350 SER A OG  
2765  N N   . GLN A 351 ? 0.35515 0.44908 0.44326 0.00550  -0.02394 -0.04628 351 GLN A N   
2766  C CA  . GLN A 351 ? 0.33287 0.41839 0.42128 0.00530  -0.02159 -0.04070 351 GLN A CA  
2767  C C   . GLN A 351 ? 0.36732 0.46089 0.45095 -0.00146 -0.02385 -0.04203 351 GLN A C   
2768  O O   . GLN A 351 ? 0.37780 0.46274 0.45985 -0.00267 -0.02218 -0.03985 351 GLN A O   
2769  C CB  . GLN A 351 ? 0.34940 0.41526 0.43434 0.00999  -0.01700 -0.04527 351 GLN A CB  
2770  C CG  . GLN A 351 ? 0.31633 0.37370 0.40622 0.01701  -0.01331 -0.04267 351 GLN A CG  
2771  C CD  . GLN A 351 ? 0.35878 0.41352 0.45816 0.02026  -0.01007 -0.03024 351 GLN A CD  
2772  O OE1 . GLN A 351 ? 0.40041 0.44143 0.49925 0.02157  -0.00556 -0.02731 351 GLN A OE1 
2773  N NE2 . GLN A 351 ? 0.35930 0.42715 0.46815 0.02125  -0.01229 -0.02219 351 GLN A NE2 
2774  N N   . GLY A 352 ? 0.35359 0.46294 0.43446 -0.00627 -0.02709 -0.04560 352 GLY A N   
2775  C CA  . GLY A 352 ? 0.32375 0.44253 0.40044 -0.01261 -0.02840 -0.04632 352 GLY A CA  
2776  C C   . GLY A 352 ? 0.36055 0.48497 0.44065 -0.01645 -0.02972 -0.03409 352 GLY A C   
2777  O O   . GLY A 352 ? 0.31355 0.44049 0.39986 -0.01528 -0.03067 -0.02469 352 GLY A O   
2778  N N   . ASN A 353 ? 0.35510 0.48248 0.43237 -0.02126 -0.02995 -0.03297 353 ASN A N   
2779  C CA  . ASN A 353 ? 0.38604 0.52045 0.46650 -0.02595 -0.03156 -0.02086 353 ASN A CA  
2780  C C   . ASN A 353 ? 0.37549 0.52684 0.44994 -0.03387 -0.03343 -0.02286 353 ASN A C   
2781  O O   . ASN A 353 ? 0.34292 0.49353 0.41323 -0.03517 -0.03210 -0.03056 353 ASN A O   
2782  C CB  . ASN A 353 ? 0.40949 0.52718 0.49346 -0.02414 -0.02902 -0.01495 353 ASN A CB  
2783  C CG  . ASN A 353 ? 0.38510 0.48535 0.47491 -0.01619 -0.02544 -0.01204 353 ASN A CG  
2784  O OD1 . ASN A 353 ? 0.40377 0.50716 0.50203 -0.01349 -0.02549 -0.00204 353 ASN A OD1 
2785  N ND2 . ASN A 353 ? 0.34907 0.43152 0.43458 -0.01275 -0.02208 -0.02009 353 ASN A ND2 
2786  N N   . PHE A 354 ? 0.36921 0.53679 0.44337 -0.03955 -0.03641 -0.01519 354 PHE A N   
2787  C CA  . PHE A 354 ? 0.39445 0.57914 0.46209 -0.04797 -0.03759 -0.01521 354 PHE A CA  
2788  C C   . PHE A 354 ? 0.32013 0.50911 0.38032 -0.04840 -0.03493 -0.02995 354 PHE A C   
2789  O O   . PHE A 354 ? 0.36442 0.55507 0.42125 -0.04675 -0.03431 -0.03820 354 PHE A O   
2790  C CB  . PHE A 354 ? 0.38125 0.56402 0.45200 -0.05115 -0.03768 -0.00628 354 PHE A CB  
2791  C CG  . PHE A 354 ? 0.39468 0.57190 0.47475 -0.04984 -0.03918 0.00892  354 PHE A CG  
2792  C CD1 . PHE A 354 ? 0.36008 0.55208 0.44282 -0.05387 -0.04290 0.02012  354 PHE A CD1 
2793  C CD2 . PHE A 354 ? 0.36581 0.52282 0.45212 -0.04482 -0.03654 0.01235  354 PHE A CD2 
2794  C CE1 . PHE A 354 ? 0.40110 0.58934 0.49548 -0.05180 -0.04396 0.03598  354 PHE A CE1 
2795  C CE2 . PHE A 354 ? 0.41790 0.56854 0.51448 -0.04246 -0.03639 0.02654  354 PHE A CE2 
2796  C CZ  . PHE A 354 ? 0.37061 0.53773 0.47277 -0.04538 -0.04012 0.03925  354 PHE A CZ  
2797  N N   . GLU A 355 ? 0.35909 0.54973 0.41787 -0.05046 -0.03308 -0.03275 355 GLU A N   
2798  C CA  . GLU A 355 ? 0.37368 0.57265 0.42746 -0.05134 -0.02982 -0.04429 355 GLU A CA  
2799  C C   . GLU A 355 ? 0.38903 0.57604 0.44579 -0.04415 -0.02749 -0.05414 355 GLU A C   
2800  O O   . GLU A 355 ? 0.33573 0.52921 0.39120 -0.04363 -0.02422 -0.06276 355 GLU A O   
2801  C CB  . GLU A 355 ? 0.38866 0.59945 0.44083 -0.05762 -0.02877 -0.04124 355 GLU A CB  
2802  C CG  . GLU A 355 ? 0.35269 0.58187 0.39804 -0.06593 -0.02938 -0.03657 355 GLU A CG  
2803  C CD  . GLU A 355 ? 0.40643 0.63595 0.45330 -0.06859 -0.03425 -0.02409 355 GLU A CD  
2804  O OE1 . GLU A 355 ? 0.37323 0.59979 0.42578 -0.07025 -0.03658 -0.01228 355 GLU A OE1 
2805  O OE2 . GLU A 355 ? 0.39638 0.62878 0.43976 -0.06899 -0.03570 -0.02562 355 GLU A OE2 
2806  N N   . LEU A 356 ? 0.35372 0.52410 0.41468 -0.03858 -0.02857 -0.05279 356 LEU A N   
2807  C CA  . LEU A 356 ? 0.30909 0.46976 0.37197 -0.03304 -0.02697 -0.06114 356 LEU A CA  
2808  C C   . LEU A 356 ? 0.34733 0.49131 0.41251 -0.02705 -0.02765 -0.06035 356 LEU A C   
2809  O O   . LEU A 356 ? 0.32569 0.46041 0.39258 -0.02679 -0.02848 -0.05254 356 LEU A O   
2810  C CB  . LEU A 356 ? 0.34169 0.50068 0.40594 -0.03536 -0.02689 -0.06037 356 LEU A CB  
2811  C CG  . LEU A 356 ? 0.31975 0.47248 0.38625 -0.03156 -0.02617 -0.06727 356 LEU A CG  
2812  C CD1 . LEU A 356 ? 0.28747 0.45189 0.35580 -0.02907 -0.02323 -0.07540 356 LEU A CD1 
2813  C CD2 . LEU A 356 ? 0.37381 0.52580 0.44111 -0.03625 -0.02748 -0.06399 356 LEU A CD2 
2814  N N   . ASN A 357 ? 0.32872 0.46871 0.39454 -0.02201 -0.02660 -0.06813 357 ASN A N   
2815  C CA  . ASN A 357 ? 0.34749 0.47166 0.41508 -0.01621 -0.02652 -0.06854 357 ASN A CA  
2816  C C   . ASN A 357 ? 0.36116 0.47662 0.42816 -0.01542 -0.02618 -0.07185 357 ASN A C   
2817  O O   . ASN A 357 ? 0.34986 0.47153 0.41803 -0.01507 -0.02579 -0.07777 357 ASN A O   
2818  C CB  . ASN A 357 ? 0.32162 0.44626 0.39029 -0.01202 -0.02612 -0.07406 357 ASN A CB  
2819  C CG  . ASN A 357 ? 0.30320 0.41273 0.37365 -0.00598 -0.02556 -0.07498 357 ASN A CG  
2820  O OD1 . ASN A 357 ? 0.32034 0.42274 0.39012 -0.00426 -0.02505 -0.07864 357 ASN A OD1 
2821  N ND2 . ASN A 357 ? 0.27850 0.38457 0.35124 -0.00328 -0.02575 -0.07109 357 ASN A ND2 
2822  N N   . VAL A 358 ? 0.33388 0.43489 0.39917 -0.01550 -0.02609 -0.06770 358 VAL A N   
2823  C CA  . VAL A 358 ? 0.35999 0.45180 0.42217 -0.01702 -0.02649 -0.07035 358 VAL A CA  
2824  C C   . VAL A 358 ? 0.32366 0.40005 0.38347 -0.01208 -0.02528 -0.07338 358 VAL A C   
2825  O O   . VAL A 358 ? 0.34468 0.40507 0.39930 -0.01312 -0.02419 -0.07235 358 VAL A O   
2826  C CB  . VAL A 358 ? 0.35716 0.44230 0.41639 -0.02284 -0.02691 -0.06478 358 VAL A CB  
2827  C CG1 . VAL A 358 ? 0.37394 0.47649 0.43533 -0.02852 -0.02837 -0.06237 358 VAL A CG1 
2828  C CG2 . VAL A 358 ? 0.38884 0.46234 0.44859 -0.02098 -0.02483 -0.05806 358 VAL A CG2 
2829  N N   . TYR A 359 ? 0.32288 0.40331 0.38570 -0.00716 -0.02503 -0.07738 359 TYR A N   
2830  C CA  . TYR A 359 ? 0.33407 0.40310 0.39505 -0.00281 -0.02416 -0.08052 359 TYR A CA  
2831  C C   . TYR A 359 ? 0.37703 0.45427 0.44104 -0.00142 -0.02571 -0.08594 359 TYR A C   
2832  O O   . TYR A 359 ? 0.35479 0.42756 0.41976 0.00293  -0.02529 -0.08828 359 TYR A O   
2833  C CB  . TYR A 359 ? 0.35784 0.42215 0.42144 0.00260  -0.02210 -0.07828 359 TYR A CB  
2834  C CG  . TYR A 359 ? 0.34973 0.40207 0.41204 0.00320  -0.01930 -0.07209 359 TYR A CG  
2835  C CD1 . TYR A 359 ? 0.33559 0.39361 0.40079 0.00049  -0.01960 -0.06569 359 TYR A CD1 
2836  C CD2 . TYR A 359 ? 0.32804 0.36315 0.38647 0.00652  -0.01567 -0.07223 359 TYR A CD2 
2837  C CE1 . TYR A 359 ? 0.34492 0.39164 0.41124 0.00171  -0.01648 -0.05883 359 TYR A CE1 
2838  C CE2 . TYR A 359 ? 0.31175 0.33442 0.37017 0.00799  -0.01147 -0.06666 359 TYR A CE2 
2839  C CZ  . TYR A 359 ? 0.39048 0.41897 0.45395 0.00593  -0.01194 -0.05954 359 TYR A CZ  
2840  O OH  . TYR A 359 ? 0.39382 0.40965 0.45963 0.00806  -0.00725 -0.05269 359 TYR A OH  
2841  N N   . LYS A 360 ? 0.35272 0.44228 0.41955 -0.00471 -0.02706 -0.08711 360 LYS A N   
2842  C CA  . LYS A 360 ? 0.35714 0.45682 0.43045 -0.00195 -0.02718 -0.09128 360 LYS A CA  
2843  C C   . LYS A 360 ? 0.31597 0.41063 0.38950 -0.00094 -0.02900 -0.09222 360 LYS A C   
2844  O O   . LYS A 360 ? 0.34419 0.44052 0.42285 0.00374  -0.02862 -0.09472 360 LYS A O   
2845  C CB  . LYS A 360 ? 0.30345 0.41888 0.38125 -0.00501 -0.02666 -0.09158 360 LYS A CB  
2846  C CG  . LYS A 360 ? 0.32570 0.44768 0.40174 -0.00728 -0.02512 -0.09029 360 LYS A CG  
2847  C CD  . LYS A 360 ? 0.33693 0.47484 0.41757 -0.00769 -0.02241 -0.09367 360 LYS A CD  
2848  C CE  . LYS A 360 ? 0.32739 0.47327 0.40395 -0.01220 -0.02142 -0.09146 360 LYS A CE  
2849  N NZ  . LYS A 360 ? 0.30893 0.45006 0.38159 -0.01135 -0.02185 -0.09093 360 LYS A NZ  
2850  N N   . PRO A 361 ? 0.37311 0.46172 0.44085 -0.00596 -0.03127 -0.09000 361 PRO A N   
2851  C CA  . PRO A 361 ? 0.35767 0.44284 0.42429 -0.00630 -0.03375 -0.09021 361 PRO A CA  
2852  C C   . PRO A 361 ? 0.37146 0.44521 0.43493 -0.00134 -0.03239 -0.09185 361 PRO A C   
2853  O O   . PRO A 361 ? 0.35532 0.43301 0.42428 0.00200  -0.03340 -0.09252 361 PRO A O   
2854  C CB  . PRO A 361 ? 0.36870 0.44642 0.42568 -0.01460 -0.03627 -0.08791 361 PRO A CB  
2855  C CG  . PRO A 361 ? 0.36028 0.44627 0.41977 -0.01827 -0.03602 -0.08590 361 PRO A CG  
2856  C CD  . PRO A 361 ? 0.38418 0.47130 0.44679 -0.01289 -0.03233 -0.08694 361 PRO A CD  
2857  N N   . VAL A 362 ? 0.38334 0.44358 0.43950 -0.00042 -0.02969 -0.09165 362 VAL A N   
2858  C CA  . VAL A 362 ? 0.36757 0.41763 0.42114 0.00428  -0.02769 -0.09248 362 VAL A CA  
2859  C C   . VAL A 362 ? 0.35994 0.41843 0.42352 0.01044  -0.02710 -0.09365 362 VAL A C   
2860  O O   . VAL A 362 ? 0.37516 0.43107 0.44026 0.01386  -0.02714 -0.09422 362 VAL A O   
2861  C CB  . VAL A 362 ? 0.37742 0.41195 0.42331 0.00484  -0.02357 -0.09113 362 VAL A CB  
2862  C CG1 . VAL A 362 ? 0.36031 0.39957 0.41219 0.00709  -0.02176 -0.08856 362 VAL A CG1 
2863  C CG2 . VAL A 362 ? 0.36733 0.39103 0.40951 0.00911  -0.02070 -0.09168 362 VAL A CG2 
2864  N N   . ILE A 363 ? 0.37353 0.44194 0.44315 0.01105  -0.02660 -0.09412 363 ILE A N   
2865  C CA  . ILE A 363 ? 0.33964 0.41485 0.41694 0.01527  -0.02594 -0.09637 363 ILE A CA  
2866  C C   . ILE A 363 ? 0.38303 0.46495 0.46734 0.01695  -0.02717 -0.09851 363 ILE A C   
2867  O O   . ILE A 363 ? 0.38696 0.46734 0.47579 0.02092  -0.02699 -0.09958 363 ILE A O   
2868  C CB  . ILE A 363 ? 0.33119 0.41527 0.41049 0.01371  -0.02498 -0.09693 363 ILE A CB  
2869  C CG1 . ILE A 363 ? 0.34450 0.42301 0.41992 0.01308  -0.02410 -0.09270 363 ILE A CG1 
2870  C CG2 . ILE A 363 ? 0.30631 0.39680 0.39161 0.01631  -0.02410 -0.10095 363 ILE A CG2 
2871  C CD1 . ILE A 363 ? 0.29445 0.38264 0.37039 0.00988  -0.02409 -0.09140 363 ILE A CD1 
2872  N N   . MET A 364 ? 0.32650 0.41651 0.41319 0.01397  -0.02837 -0.09808 364 MET A N   
2873  C CA  . MET A 364 ? 0.35487 0.45287 0.45078 0.01577  -0.02941 -0.09799 364 MET A CA  
2874  C C   . MET A 364 ? 0.33192 0.42326 0.42610 0.01643  -0.03204 -0.09546 364 MET A C   
2875  O O   . MET A 364 ? 0.39832 0.49168 0.50062 0.02064  -0.03210 -0.09533 364 MET A O   
2876  C CB  . MET A 364 ? 0.32141 0.43016 0.42027 0.01152  -0.03061 -0.09585 364 MET A CB  
2877  C CG  . MET A 364 ? 0.32663 0.44626 0.43791 0.01348  -0.03159 -0.09353 364 MET A CG  
2878  S SD  . MET A 364 ? 0.41943 0.54544 0.54440 0.02124  -0.02607 -0.09807 364 MET A SD  
2879  C CE  . MET A 364 ? 0.37014 0.50542 0.51054 0.02412  -0.02804 -0.09215 364 MET A CE  
2880  N N   . HIS A 365 ? 0.31112 0.39381 0.39407 0.01182  -0.03390 -0.09344 365 HIS A N   
2881  C CA  . HIS A 365 ? 0.34504 0.42096 0.42274 0.01076  -0.03618 -0.09129 365 HIS A CA  
2882  C C   . HIS A 365 ? 0.35734 0.42765 0.43741 0.01665  -0.03432 -0.09212 365 HIS A C   
2883  O O   . HIS A 365 ? 0.31673 0.39035 0.40307 0.01884  -0.03607 -0.09011 365 HIS A O   
2884  C CB  . HIS A 365 ? 0.33960 0.40293 0.40155 0.00478  -0.03629 -0.09112 365 HIS A CB  
2885  C CG  . HIS A 365 ? 0.39806 0.45168 0.45030 0.00292  -0.03720 -0.09017 365 HIS A CG  
2886  N ND1 . HIS A 365 ? 0.35303 0.41318 0.40658 -0.00031 -0.04186 -0.08681 365 HIS A ND1 
2887  C CD2 . HIS A 365 ? 0.39926 0.43761 0.43989 0.00340  -0.03365 -0.09163 365 HIS A CD2 
2888  C CE1 . HIS A 365 ? 0.36420 0.41341 0.40548 -0.00260 -0.04156 -0.08676 365 HIS A CE1 
2889  N NE2 . HIS A 365 ? 0.42281 0.45815 0.45603 -0.00001 -0.03596 -0.09015 365 HIS A NE2 
2890  N N   . ASN A 366 ? 0.33175 0.39468 0.40826 0.01908  -0.03098 -0.09396 366 ASN A N   
2891  C CA  . ASN A 366 ? 0.34125 0.39883 0.41947 0.02376  -0.02932 -0.09380 366 ASN A CA  
2892  C C   . ASN A 366 ? 0.35436 0.41967 0.44527 0.02797  -0.02956 -0.09505 366 ASN A C   
2893  O O   . ASN A 366 ? 0.35415 0.41784 0.44913 0.03076  -0.03015 -0.09361 366 ASN A O   
2894  C CB  . ASN A 366 ? 0.31100 0.36124 0.38459 0.02501  -0.02587 -0.09381 366 ASN A CB  
2895  C CG  . ASN A 366 ? 0.31148 0.34922 0.37306 0.02297  -0.02365 -0.09255 366 ASN A CG  
2896  O OD1 . ASN A 366 ? 0.35776 0.38819 0.41585 0.02512  -0.02164 -0.09141 366 ASN A OD1 
2897  N ND2 . ASN A 366 ? 0.33846 0.37293 0.39310 0.01840  -0.02353 -0.09294 366 ASN A ND2 
2898  N N   . THR A 367 ? 0.32041 0.39320 0.41701 0.02815  -0.02857 -0.09790 367 THR A N   
2899  C CA  . THR A 367 ? 0.31455 0.39172 0.42142 0.03173  -0.02738 -0.10063 367 THR A CA  
2900  C C   . THR A 367 ? 0.34631 0.42847 0.46301 0.03390  -0.02862 -0.09888 367 THR A C   
2901  O O   . THR A 367 ? 0.34144 0.42170 0.46552 0.03751  -0.02836 -0.09856 367 THR A O   
2902  C CB  . THR A 367 ? 0.32663 0.41005 0.43473 0.03045  -0.02509 -0.10481 367 THR A CB  
2903  O OG1 . THR A 367 ? 0.32248 0.40286 0.42250 0.02794  -0.02478 -0.10428 367 THR A OG1 
2904  C CG2 . THR A 367 ? 0.32043 0.40501 0.43629 0.03329  -0.02272 -0.10924 367 THR A CG2 
2905  N N   . LEU A 368 ? 0.31712 0.40641 0.43528 0.03150  -0.03018 -0.09665 368 LEU A N   
2906  C CA  . LEU A 368 ? 0.28852 0.38493 0.41786 0.03324  -0.03199 -0.09252 368 LEU A CA  
2907  C C   . LEU A 368 ? 0.31376 0.40482 0.44116 0.03349  -0.03513 -0.08788 368 LEU A C   
2908  O O   . LEU A 368 ? 0.29895 0.39173 0.43747 0.03749  -0.03533 -0.08536 368 LEU A O   
2909  C CB  . LEU A 368 ? 0.32452 0.43052 0.45441 0.02890  -0.03431 -0.08911 368 LEU A CB  
2910  C CG  . LEU A 368 ? 0.33854 0.45510 0.48236 0.03031  -0.03675 -0.08257 368 LEU A CG  
2911  C CD1 . LEU A 368 ? 0.30959 0.43327 0.47069 0.03691  -0.03175 -0.08439 368 LEU A CD1 
2912  C CD2 . LEU A 368 ? 0.29773 0.42314 0.43887 0.02357  -0.04105 -0.07740 368 LEU A CD2 
2913  N N   . GLN A 369 ? 0.28629 0.37006 0.39933 0.02920  -0.03696 -0.08668 369 GLN A N   
2914  C CA  . GLN A 369 ? 0.34107 0.41960 0.44967 0.02868  -0.03917 -0.08266 369 GLN A CA  
2915  C C   . GLN A 369 ? 0.34983 0.42353 0.46430 0.03407  -0.03704 -0.08347 369 GLN A C   
2916  O O   . GLN A 369 ? 0.36751 0.44235 0.48818 0.03581  -0.03889 -0.07904 369 GLN A O   
2917  C CB  . GLN A 369 ? 0.29477 0.36341 0.38509 0.02355  -0.03912 -0.08320 369 GLN A CB  
2918  C CG  . GLN A 369 ? 0.31160 0.37505 0.39446 0.02180  -0.04073 -0.07943 369 GLN A CG  
2919  C CD  . GLN A 369 ? 0.38699 0.43732 0.45114 0.01805  -0.03797 -0.08167 369 GLN A CD  
2920  O OE1 . GLN A 369 ? 0.36816 0.41039 0.42953 0.02164  -0.03330 -0.08416 369 GLN A OE1 
2921  N NE2 . GLN A 369 ? 0.34089 0.38887 0.39227 0.01047  -0.04054 -0.08049 369 GLN A NE2 
2922  N N   . SER A 370 ? 0.32018 0.38930 0.43322 0.03604  -0.03367 -0.08820 370 SER A N   
2923  C CA  . SER A 370 ? 0.28919 0.35451 0.40825 0.03992  -0.03221 -0.08883 370 SER A CA  
2924  C C   . SER A 370 ? 0.33301 0.40305 0.46734 0.04353  -0.03217 -0.08871 370 SER A C   
2925  O O   . SER A 370 ? 0.33168 0.39901 0.47246 0.04603  -0.03272 -0.08598 370 SER A O   
2926  C CB  . SER A 370 ? 0.35453 0.41670 0.47010 0.03992  -0.02951 -0.09313 370 SER A CB  
2927  O OG  . SER A 370 ? 0.32014 0.37627 0.42502 0.03846  -0.02853 -0.09146 370 SER A OG  
2928  N N   . ILE A 371 ? 0.30825 0.38496 0.44928 0.04411  -0.03082 -0.09134 371 ILE A N   
2929  C CA  . ILE A 371 ? 0.33854 0.41831 0.49532 0.04856  -0.02890 -0.09159 371 ILE A CA  
2930  C C   . ILE A 371 ? 0.34218 0.42614 0.50813 0.05007  -0.03229 -0.08312 371 ILE A C   
2931  O O   . ILE A 371 ? 0.32476 0.40551 0.50046 0.05358  -0.03201 -0.08068 371 ILE A O   
2932  C CB  . ILE A 371 ? 0.27839 0.36511 0.44054 0.04926  -0.02532 -0.09595 371 ILE A CB  
2933  C CG1 . ILE A 371 ? 0.32862 0.41180 0.48143 0.04701  -0.02224 -0.10380 371 ILE A CG1 
2934  C CG2 . ILE A 371 ? 0.29558 0.38424 0.47543 0.05493  -0.02163 -0.09600 371 ILE A CG2 
2935  C CD1 . ILE A 371 ? 0.24649 0.33753 0.40029 0.04609  -0.01887 -0.10768 371 ILE A CD1 
2936  N N   . TYR A 372 ? 0.33032 0.42165 0.49302 0.04654  -0.03604 -0.07778 372 TYR A N   
2937  C CA  . TYR A 372 ? 0.32803 0.42607 0.50029 0.04691  -0.04008 -0.06832 372 TYR A CA  
2938  C C   . TYR A 372 ? 0.34315 0.43529 0.50724 0.04489  -0.04334 -0.06385 372 TYR A C   
2939  O O   . TYR A 372 ? 0.36912 0.46541 0.54324 0.04624  -0.04613 -0.05590 372 TYR A O   
2940  C CB  . TYR A 372 ? 0.29628 0.40633 0.46887 0.04242  -0.04397 -0.06276 372 TYR A CB  
2941  C CG  . TYR A 372 ? 0.35096 0.45876 0.50330 0.03420  -0.04746 -0.06317 372 TYR A CG  
2942  C CD1 . TYR A 372 ? 0.32191 0.42351 0.46052 0.02978  -0.05068 -0.06024 372 TYR A CD1 
2943  C CD2 . TYR A 372 ? 0.32746 0.43902 0.47441 0.03049  -0.04703 -0.06630 372 TYR A CD2 
2944  C CE1 . TYR A 372 ? 0.33152 0.42839 0.45052 0.02205  -0.05254 -0.06171 372 TYR A CE1 
2945  C CE2 . TYR A 372 ? 0.35238 0.45969 0.48095 0.02263  -0.04974 -0.06692 372 TYR A CE2 
2946  C CZ  . TYR A 372 ? 0.30644 0.40540 0.42075 0.01852  -0.05212 -0.06514 372 TYR A CZ  
2947  O OH  . TYR A 372 ? 0.36048 0.45248 0.45545 0.01060  -0.05348 -0.06689 372 TYR A OH  
2948  N N   . LEU A 373 ? 0.31176 0.39487 0.45907 0.04203  -0.04254 -0.06792 373 LEU A N   
2949  C CA  . LEU A 373 ? 0.30827 0.38583 0.44884 0.04098  -0.04402 -0.06391 373 LEU A CA  
2950  C C   . LEU A 373 ? 0.35068 0.42414 0.50294 0.04621  -0.04218 -0.06357 373 LEU A C   
2951  O O   . LEU A 373 ? 0.34002 0.41423 0.49711 0.04675  -0.04449 -0.05668 373 LEU A O   
2952  C CB  . LEU A 373 ? 0.30722 0.37597 0.42862 0.03757  -0.04208 -0.06788 373 LEU A CB  
2953  C CG  . LEU A 373 ? 0.34239 0.41066 0.44777 0.03082  -0.04388 -0.06747 373 LEU A CG  
2954  C CD1 . LEU A 373 ? 0.32125 0.37790 0.41005 0.02935  -0.03995 -0.07107 373 LEU A CD1 
2955  C CD2 . LEU A 373 ? 0.30758 0.38245 0.41171 0.02620  -0.04925 -0.05954 373 LEU A CD2 
2956  N N   . LEU A 374 ? 0.33515 0.40417 0.49126 0.04912  -0.03830 -0.07066 374 LEU A N   
2957  C CA  . LEU A 374 ? 0.30760 0.37174 0.47482 0.05289  -0.03666 -0.07111 374 LEU A CA  
2958  C C   . LEU A 374 ? 0.34236 0.41091 0.52800 0.05680  -0.03704 -0.06654 374 LEU A C   
2959  O O   . LEU A 374 ? 0.33947 0.40547 0.53429 0.05890  -0.03800 -0.06131 374 LEU A O   
2960  C CB  . LEU A 374 ? 0.30044 0.35935 0.46584 0.05328  -0.03285 -0.08006 374 LEU A CB  
2961  C CG  . LEU A 374 ? 0.33446 0.38934 0.48594 0.05033  -0.03229 -0.08255 374 LEU A CG  
2962  C CD1 . LEU A 374 ? 0.30354 0.35733 0.45229 0.04911  -0.02964 -0.09035 374 LEU A CD1 
2963  C CD2 . LEU A 374 ? 0.26792 0.31793 0.41962 0.05054  -0.03294 -0.07855 374 LEU A CD2 
2964  N N   . ALA A 375 ? 0.28991 0.36565 0.48247 0.05804  -0.03603 -0.06734 375 ALA A N   
2965  C CA  . ALA A 375 ? 0.36165 0.44269 0.57446 0.06279  -0.03540 -0.06172 375 ALA A CA  
2966  C C   . ALA A 375 ? 0.33181 0.41987 0.54945 0.06154  -0.04127 -0.04907 375 ALA A C   
2967  O O   . ALA A 375 ? 0.39229 0.47857 0.62331 0.06493  -0.04166 -0.04296 375 ALA A O   
2968  C CB  . ALA A 375 ? 0.33082 0.42035 0.55036 0.06429  -0.03268 -0.06402 375 ALA A CB  
2969  N N   . ASP A 376 ? 0.35724 0.45305 0.56350 0.05584  -0.04605 -0.04471 376 ASP A N   
2970  C CA  . ASP A 376 ? 0.28055 0.38408 0.48881 0.05279  -0.05225 -0.03242 376 ASP A CA  
2971  C C   . ASP A 376 ? 0.35373 0.44925 0.55563 0.05205  -0.05318 -0.03017 376 ASP A C   
2972  O O   . ASP A 376 ? 0.32431 0.42421 0.53556 0.05237  -0.05666 -0.01973 376 ASP A O   
2973  C CB  . ASP A 376 ? 0.33374 0.44455 0.52598 0.04460  -0.05717 -0.02978 376 ASP A CB  
2974  C CG  . ASP A 376 ? 0.37480 0.49487 0.57205 0.04392  -0.05694 -0.03110 376 ASP A CG  
2975  O OD1 . ASP A 376 ? 0.36038 0.48304 0.57501 0.05045  -0.05258 -0.03310 376 ASP A OD1 
2976  O OD2 . ASP A 376 ? 0.38344 0.50755 0.56611 0.03629  -0.06072 -0.03042 376 ASP A OD2 
2977  N N   . GLY A 377 ? 0.31730 0.40235 0.50415 0.05088  -0.05017 -0.03868 377 GLY A N   
2978  C CA  . GLY A 377 ? 0.32869 0.40725 0.50983 0.05019  -0.05036 -0.03625 377 GLY A CA  
2979  C C   . GLY A 377 ? 0.34845 0.42308 0.54766 0.05541  -0.04908 -0.03350 377 GLY A C   
2980  O O   . GLY A 377 ? 0.38067 0.45637 0.58444 0.05507  -0.05172 -0.02476 377 GLY A O   
2981  N N   . MET A 378 ? 0.31930 0.38873 0.52837 0.05972  -0.04477 -0.04100 378 MET A N   
2982  C CA  . MET A 378 ? 0.34713 0.41000 0.57290 0.06417  -0.04270 -0.03980 378 MET A CA  
2983  C C   . MET A 378 ? 0.30915 0.37900 0.55470 0.06765  -0.04479 -0.02876 378 MET A C   
2984  O O   . MET A 378 ? 0.28993 0.35677 0.54635 0.06932  -0.04595 -0.02150 378 MET A O   
2985  C CB  . MET A 378 ? 0.32867 0.38337 0.55769 0.06675  -0.03694 -0.05154 378 MET A CB  
2986  C CG  . MET A 378 ? 0.24902 0.29631 0.46278 0.06322  -0.03558 -0.05983 378 MET A CG  
2987  S SD  . MET A 378 ? 0.34641 0.38408 0.56271 0.06414  -0.02971 -0.07276 378 MET A SD  
2988  C CE  . MET A 378 ? 0.33456 0.38002 0.54949 0.06544  -0.02693 -0.07808 378 MET A CE  
2989  N N   . GLU A 379 ? 0.31408 0.39420 0.56588 0.06866  -0.04545 -0.02610 379 GLU A N   
2990  C CA  . GLU A 379 ? 0.28587 0.37484 0.55962 0.07247  -0.04734 -0.01383 379 GLU A CA  
2991  C C   . GLU A 379 ? 0.33381 0.42998 0.60566 0.06830  -0.05450 -0.00021 379 GLU A C   
2992  O O   . GLU A 379 ? 0.30747 0.40389 0.59628 0.07143  -0.05567 0.00972  379 GLU A O   
2993  C CB  . GLU A 379 ? 0.26622 0.36783 0.54641 0.07324  -0.04742 -0.01203 379 GLU A CB  
2994  C CG  . GLU A 379 ? 0.35716 0.46892 0.66471 0.07862  -0.04817 0.00142  379 GLU A CG  
2995  C CD  . GLU A 379 ? 0.41927 0.54653 0.73501 0.07895  -0.04876 0.00542  379 GLU A CD  
2996  O OE1 . GLU A 379 ? 0.45046 0.58431 0.74820 0.07197  -0.05258 0.00286  379 GLU A OE1 
2997  O OE2 . GLU A 379 ? 0.49825 0.63087 0.83936 0.08628  -0.04494 0.01150  379 GLU A OE2 
2998  N N   . THR A 380 ? 0.32091 0.42196 0.57119 0.06084  -0.05883 0.00015  380 THR A N   
2999  C CA  . THR A 380 ? 0.27108 0.37964 0.51516 0.05519  -0.06538 0.01229  380 THR A CA  
3000  C C   . THR A 380 ? 0.35184 0.45118 0.59344 0.05549  -0.06453 0.01356  380 THR A C   
3001  O O   . THR A 380 ? 0.33545 0.43990 0.58598 0.05479  -0.06847 0.02618  380 THR A O   
3002  C CB  . THR A 380 ? 0.31845 0.43133 0.53723 0.04662  -0.06848 0.00962  380 THR A CB  
3003  O OG1 . THR A 380 ? 0.32590 0.44869 0.54871 0.04550  -0.07013 0.01007  380 THR A OG1 
3004  C CG2 . THR A 380 ? 0.35599 0.47574 0.56424 0.03933  -0.07459 0.02082  380 THR A CG2 
3005  N N   . PHE A 381 ? 0.32760 0.41464 0.55813 0.05617  -0.05974 0.00179  381 PHE A N   
3006  C CA  . PHE A 381 ? 0.31831 0.39729 0.54842 0.05644  -0.05867 0.00314  381 PHE A CA  
3007  C C   . PHE A 381 ? 0.33994 0.41495 0.59458 0.06199  -0.05791 0.00871  381 PHE A C   
3008  O O   . PHE A 381 ? 0.31065 0.38547 0.57121 0.06132  -0.06021 0.01810  381 PHE A O   
3009  C CB  . PHE A 381 ? 0.32863 0.39708 0.54552 0.05619  -0.05388 -0.00966 381 PHE A CB  
3010  C CG  . PHE A 381 ? 0.33398 0.39553 0.55093 0.05588  -0.05283 -0.00796 381 PHE A CG  
3011  C CD1 . PHE A 381 ? 0.33414 0.39818 0.53702 0.05176  -0.05383 -0.00317 381 PHE A CD1 
3012  C CD2 . PHE A 381 ? 0.32406 0.37638 0.55446 0.05912  -0.05041 -0.01136 381 PHE A CD2 
3013  C CE1 . PHE A 381 ? 0.33912 0.39858 0.54332 0.05143  -0.05266 -0.00055 381 PHE A CE1 
3014  C CE2 . PHE A 381 ? 0.37095 0.41778 0.60191 0.05777  -0.05010 -0.00902 381 PHE A CE2 
3015  C CZ  . PHE A 381 ? 0.29466 0.34605 0.51350 0.05421  -0.05134 -0.00302 381 PHE A CZ  
3016  N N   . ASN A 382 ? 0.29225 0.36342 0.56131 0.06744  -0.05407 0.00311  382 ASN A N   
3017  C CA  . ASN A 382 ? 0.29934 0.36528 0.59298 0.07333  -0.05208 0.00827  382 ASN A CA  
3018  C C   . ASN A 382 ? 0.32772 0.40586 0.63629 0.07375  -0.05757 0.02611  382 ASN A C   
3019  O O   . ASN A 382 ? 0.32811 0.40366 0.64702 0.07426  -0.05936 0.03549  382 ASN A O   
3020  C CB  . ASN A 382 ? 0.30877 0.36997 0.61397 0.07913  -0.04584 -0.00073 382 ASN A CB  
3021  C CG  . ASN A 382 ? 0.38592 0.43950 0.71707 0.08596  -0.04201 0.00388  382 ASN A CG  
3022  O OD1 . ASN A 382 ? 0.42340 0.46142 0.75705 0.08694  -0.03804 -0.00273 382 ASN A OD1 
3023  N ND2 . ASN A 382 ? 0.30869 0.37304 0.65997 0.09037  -0.04319 0.01602  382 ASN A ND2 
3024  N N   . ASN A 383 ? 0.31534 0.40792 0.62574 0.07285  -0.06080 0.03201  383 ASN A N   
3025  C CA  . ASN A 383 ? 0.30916 0.41564 0.63766 0.07342  -0.06630 0.05040  383 ASN A CA  
3026  C C   . ASN A 383 ? 0.32226 0.43553 0.63915 0.06612  -0.07330 0.06167  383 ASN A C   
3027  O O   . ASN A 383 ? 0.33834 0.45751 0.67184 0.06698  -0.07707 0.07711  383 ASN A O   
3028  C CB  . ASN A 383 ? 0.27292 0.39533 0.60446 0.07241  -0.06904 0.05462  383 ASN A CB  
3029  C CG  . ASN A 383 ? 0.32910 0.44731 0.67408 0.07996  -0.06155 0.04526  383 ASN A CG  
3030  O OD1 . ASN A 383 ? 0.35547 0.45960 0.71325 0.08696  -0.05432 0.03863  383 ASN A OD1 
3031  N ND2 . ASN A 383 ? 0.35299 0.48352 0.69480 0.07796  -0.06305 0.04493  383 ASN A ND2 
3032  N N   . ASN A 384 ? 0.27344 0.38615 0.56215 0.05892  -0.07460 0.05469  384 ASN A N   
3033  C CA  . ASN A 384 ? 0.32871 0.44972 0.60209 0.05076  -0.08055 0.06450  384 ASN A CA  
3034  C C   . ASN A 384 ? 0.34356 0.45428 0.60773 0.04962  -0.07825 0.06214  384 ASN A C   
3035  O O   . ASN A 384 ? 0.35441 0.47114 0.60572 0.04318  -0.08190 0.07012  384 ASN A O   
3036  C CB  . ASN A 384 ? 0.29747 0.42504 0.54480 0.04272  -0.08294 0.05950  384 ASN A CB  
3037  C CG  . ASN A 384 ? 0.37145 0.51440 0.62785 0.04089  -0.08804 0.06750  384 ASN A CG  
3038  O OD1 . ASN A 384 ? 0.33992 0.49052 0.62289 0.04587  -0.08995 0.07891  384 ASN A OD1 
3039  N ND2 . ASN A 384 ? 0.36258 0.50994 0.59820 0.03378  -0.08996 0.06213  384 ASN A ND2 
3040  N N   . CYS A 385 ? 0.41689 0.50891 0.51391 0.08887  -0.03984 -0.04251 385 CYS A N   
3041  C CA  . CYS A 385 ? 0.42866 0.51068 0.51060 0.08860  -0.04295 -0.02788 385 CYS A CA  
3042  C C   . CYS A 385 ? 0.40978 0.45802 0.53583 0.10167  -0.04983 -0.02307 385 CYS A C   
3043  O O   . CYS A 385 ? 0.46054 0.52083 0.62309 0.10193  -0.06647 0.00879  385 CYS A O   
3044  C CB  . CYS A 385 ? 0.40135 0.46310 0.42425 0.08593  -0.02182 -0.05325 385 CYS A CB  
3045  S SG  . CYS A 385 ? 0.39874 0.45362 0.40868 0.08477  -0.02376 -0.03646 385 CYS A SG  
3046  N N   . ALA A 386 ? 0.40454 0.41122 0.52697 0.10948  -0.03607 -0.05494 386 ALA A N   
3047  C CA  . ALA A 386 ? 0.39144 0.36343 0.54084 0.11600  -0.03751 -0.05825 386 ALA A CA  
3048  C C   . ALA A 386 ? 0.42949 0.40732 0.65495 0.12122  -0.05052 -0.03637 386 ALA A C   
3049  O O   . ALA A 386 ? 0.46188 0.43017 0.71417 0.12291  -0.05852 -0.01959 386 ALA A O   
3050  C CB  . ALA A 386 ? 0.42795 0.35914 0.55555 0.11702  -0.01976 -0.09793 386 ALA A CB  
3051  N N   . VAL A 387 ? 0.38534 0.37863 0.65319 0.12400  -0.05218 -0.03542 387 VAL A N   
3052  C CA  . VAL A 387 ? 0.39097 0.38806 0.74517 0.13088  -0.06334 -0.01246 387 VAL A CA  
3053  C C   . VAL A 387 ? 0.39313 0.42370 0.76737 0.12803  -0.08701 0.03787  387 VAL A C   
3054  O O   . VAL A 387 ? 0.40081 0.42752 0.84433 0.13375  -0.09682 0.06247  387 VAL A O   
3055  C CB  . VAL A 387 ? 0.40050 0.41327 0.80847 0.13519  -0.06205 -0.01713 387 VAL A CB  
3056  C CG1 . VAL A 387 ? 0.39373 0.37113 0.78558 0.13553  -0.03553 -0.06904 387 VAL A CG1 
3057  C CG2 . VAL A 387 ? 0.38674 0.45283 0.77529 0.12780  -0.07741 0.00728  387 VAL A CG2 
3058  N N   . GLY A 388 ? 0.39045 0.45292 0.70693 0.11717  -0.09415 0.05308  388 GLY A N   
3059  C CA  . GLY A 388 ? 0.39811 0.49491 0.72098 0.10856  -0.11466 0.09927  388 GLY A CA  
3060  C C   . GLY A 388 ? 0.40625 0.48804 0.69611 0.10470  -0.11215 0.10349  388 GLY A C   
3061  O O   . GLY A 388 ? 0.45034 0.56096 0.73411 0.09381  -0.12577 0.13878  388 GLY A O   
3062  N N   . ILE A 389 ? 0.39303 0.43328 0.66186 0.11096  -0.09592 0.06995  389 ILE A N   
3063  C CA  . ILE A 389 ? 0.39359 0.42087 0.63883 0.10788  -0.09439 0.07337  389 ILE A CA  
3064  C C   . ILE A 389 ? 0.40312 0.42582 0.70857 0.11019  -0.10748 0.10402  389 ILE A C   
3065  O O   . ILE A 389 ? 0.44161 0.43785 0.80189 0.11883  -0.10526 0.09644  389 ILE A O   
3066  C CB  . ILE A 389 ? 0.41911 0.40670 0.63357 0.11242  -0.07810 0.03393  389 ILE A CB  
3067  C CG1 . ILE A 389 ? 0.44735 0.43941 0.60129 0.10941  -0.06476 0.00953  389 ILE A CG1 
3068  C CG2 . ILE A 389 ? 0.39110 0.36635 0.59940 0.11004  -0.08013 0.04076  389 ILE A CG2 
3069  C CD1 . ILE A 389 ? 0.38324 0.33801 0.50761 0.11270  -0.05144 -0.02467 389 ILE A CD1 
3070  N N   . GLU A 390 ? 0.40988 0.45794 0.70760 0.10044  -0.11857 0.13777  390 GLU A N   
3071  C CA  . GLU A 390 ? 0.42228 0.46819 0.77446 0.10053  -0.13124 0.17205  390 GLU A CA  
3072  C C   . GLU A 390 ? 0.42967 0.47482 0.75121 0.09181  -0.12909 0.17851  390 GLU A C   
3073  O O   . GLU A 390 ? 0.42171 0.48781 0.68669 0.08127  -0.12376 0.17473  390 GLU A O   
3074  C CB  . GLU A 390 ? 0.43645 0.52224 0.82278 0.09402  -0.15214 0.21997  390 GLU A CB  
3075  C CG  . GLU A 390 ? 0.43476 0.53008 0.86054 0.10209  -0.15699 0.21884  390 GLU A CG  
3076  C CD  . GLU A 390 ? 0.45487 0.50846 0.94797 0.11783  -0.14655 0.19772  390 GLU A CD  
3077  O OE1 . GLU A 390 ? 0.44485 0.46850 0.95816 0.11738  -0.13873 0.19355  390 GLU A OE1 
3078  O OE2 . GLU A 390 ? 0.43042 0.48133 0.94740 0.12508  -0.14086 0.17891  390 GLU A OE2 
3079  N N   . PRO A 391 ? 0.43121 0.45262 0.79284 0.09482  -0.13050 0.18588  391 PRO A N   
3080  C CA  . PRO A 391 ? 0.43426 0.45764 0.77372 0.08578  -0.12892 0.19364  391 PRO A CA  
3081  C C   . PRO A 391 ? 0.45020 0.51071 0.78658 0.07085  -0.14135 0.23869  391 PRO A C   
3082  O O   . PRO A 391 ? 0.46358 0.54281 0.83418 0.06873  -0.15635 0.27317  391 PRO A O   
3083  C CB  . PRO A 391 ? 0.44031 0.42772 0.83127 0.09173  -0.12685 0.18777  391 PRO A CB  
3084  C CG  . PRO A 391 ? 0.44927 0.42849 0.90663 0.10020  -0.13253 0.20126  391 PRO A CG  
3085  C CD  . PRO A 391 ? 0.43852 0.42968 0.87231 0.10505  -0.13045 0.18462  391 PRO A CD  
3086  N N   . ILE A 392 ? 0.45864 0.53139 0.75542 0.05857  -0.13495 0.23934  392 ILE A N   
3087  C CA  . ILE A 392 ? 0.47347 0.57663 0.76599 0.03966  -0.14356 0.28005  392 ILE A CA  
3088  C C   . ILE A 392 ? 0.48157 0.56322 0.80459 0.03957  -0.14207 0.28732  392 ILE A C   
3089  O O   . ILE A 392 ? 0.50488 0.58341 0.80159 0.03498  -0.12973 0.26859  392 ILE A O   
3090  C CB  . ILE A 392 ? 0.47714 0.61421 0.70326 0.02029  -0.13264 0.27364  392 ILE A CB  
3091  C CG1 . ILE A 392 ? 0.52326 0.67545 0.71699 0.02127  -0.12902 0.25455  392 ILE A CG1 
3092  C CG2 . ILE A 392 ? 0.50761 0.68064 0.72398 -0.00547 -0.14207 0.31739  392 ILE A CG2 
3093  C CD1 . ILE A 392 ? 0.47787 0.66488 0.60963 -0.00165 -0.11482 0.24618  392 ILE A CD1 
3094  N N   . GLU A 393 ? 0.50133 0.56821 0.88612 0.04453  -0.15352 0.31436  393 GLU A N   
3095  C CA  . GLU A 393 ? 0.54064 0.57851 0.96146 0.04692  -0.14887 0.31116  393 GLU A CA  
3096  C C   . GLU A 393 ? 0.50957 0.56500 0.90698 0.02869  -0.14593 0.32882  393 GLU A C   
3097  O O   . GLU A 393 ? 0.50463 0.54196 0.90888 0.02892  -0.13700 0.31106  393 GLU A O   
3098  C CB  . GLU A 393 ? 0.51931 0.53795 1.00957 0.05143  -0.15376 0.32884  393 GLU A CB  
3099  C CG  . GLU A 393 ? 0.66933 0.65475 1.19056 0.06645  -0.14396 0.29077  393 GLU A CG  
3100  C CD  . GLU A 393 ? 0.72972 0.67964 1.26865 0.06980  -0.13280 0.26078  393 GLU A CD  
3101  O OE1 . GLU A 393 ? 0.78930 0.74034 1.29087 0.06702  -0.13047 0.24734  393 GLU A OE1 
3102  O OE2 . GLU A 393 ? 1.02551 0.95015 1.61432 0.07158  -0.12408 0.24725  393 GLU A OE2 
3103  N N   . GLU A 394 ? 0.53350 0.62568 0.90399 0.00995  -0.15295 0.36331  394 GLU A N   
3104  C CA  . GLU A 394 ? 0.56631 0.67549 0.91217 -0.01108 -0.14611 0.37678  394 GLU A CA  
3105  C C   . GLU A 394 ? 0.57102 0.68070 0.87535 -0.01178 -0.12584 0.33401  394 GLU A C   
3106  O O   . GLU A 394 ? 0.56918 0.67265 0.88001 -0.01734 -0.11655 0.32770  394 GLU A O   
3107  C CB  . GLU A 394 ? 0.58585 0.73807 0.89871 -0.03709 -0.15520 0.41733  394 GLU A CB  
3108  C CG  . GLU A 394 ? 0.75392 0.92427 1.03770 -0.06337 -0.14397 0.42826  394 GLU A CG  
3109  C CD  . GLU A 394 ? 0.95238 1.16699 1.19719 -0.09624 -0.15253 0.46928  394 GLU A CD  
3110  O OE1 . GLU A 394 ? 0.99539 1.22979 1.23721 -0.09802 -0.17045 0.49204  394 GLU A OE1 
3111  O OE2 . GLU A 394 ? 1.05920 1.29087 1.27619 -0.12275 -0.14121 0.47851  394 GLU A OE2 
3112  N N   . ASN A 395 ? 0.50708 0.62476 0.77408 -0.00621 -0.11853 0.30574  395 ASN A N   
3113  C CA  . ASN A 395 ? 0.48982 0.60768 0.72636 -0.00514 -0.09917 0.26846  395 ASN A CA  
3114  C C   . ASN A 395 ? 0.56101 0.64424 0.82639 0.01443  -0.09802 0.24074  395 ASN A C   
3115  O O   . ASN A 395 ? 0.50786 0.58964 0.77401 0.01261  -0.08790 0.22562  395 ASN A O   
3116  C CB  . ASN A 395 ? 0.48061 0.61410 0.67358 -0.00516 -0.09049 0.24747  395 ASN A CB  
3117  C CG  . ASN A 395 ? 0.50592 0.67979 0.66138 -0.03156 -0.08931 0.27009  395 ASN A CG  
3118  O OD1 . ASN A 395 ? 0.53220 0.72473 0.68696 -0.05254 -0.09293 0.30090  395 ASN A OD1 
3119  N ND2 . ASN A 395 ? 0.50183 0.69059 0.62292 -0.03384 -0.08368 0.25433  395 ASN A ND2 
3120  N N   . ILE A 396 ? 0.54215 0.59949 0.83332 0.03064  -0.10790 0.23361  396 ILE A N   
3121  C CA  . ILE A 396 ? 0.51741 0.54384 0.83072 0.04273  -0.10706 0.20678  396 ILE A CA  
3122  C C   . ILE A 396 ? 0.53071 0.54796 0.88106 0.03574  -0.10889 0.21914  396 ILE A C   
3123  O O   . ILE A 396 ? 0.47319 0.48347 0.82710 0.03571  -0.10473 0.19996  396 ILE A O   
3124  C CB  . ILE A 396 ? 0.50679 0.50773 0.83961 0.05630  -0.11277 0.19380  396 ILE A CB  
3125  C CG1 . ILE A 396 ? 0.50558 0.51332 0.79902 0.06314  -0.10858 0.17457  396 ILE A CG1 
3126  C CG2 . ILE A 396 ? 0.47418 0.44468 0.82935 0.06087  -0.11147 0.16807  396 ILE A CG2 
3127  C CD1 . ILE A 396 ? 0.51042 0.49910 0.82413 0.07379  -0.11245 0.16550  396 ILE A CD1 
3128  N N   . ASP A 397 ? 0.51765 0.53594 0.89905 0.02887  -0.11600 0.25322  397 ASP A N   
3129  C CA  . ASP A 397 ? 0.54492 0.55223 0.96422 0.02111  -0.11588 0.26564  397 ASP A CA  
3130  C C   . ASP A 397 ? 0.55802 0.58726 0.95564 0.00738  -0.10665 0.26584  397 ASP A C   
3131  O O   . ASP A 397 ? 0.52267 0.54268 0.94192 0.00436  -0.10313 0.25518  397 ASP A O   
3132  C CB  . ASP A 397 ? 0.52026 0.52569 0.97872 0.01569  -0.12504 0.30830  397 ASP A CB  
3133  C CG  . ASP A 397 ? 0.56528 0.54677 1.06514 0.03014  -0.13152 0.30841  397 ASP A CG  
3134  O OD1 . ASP A 397 ? 0.57780 0.54175 1.07203 0.04197  -0.12706 0.27155  397 ASP A OD1 
3135  O OD2 . ASP A 397 ? 0.58387 0.56496 1.12476 0.02853  -0.14057 0.34685  397 ASP A OD2 
3136  N N   . ASN A 398 ? 0.57113 0.63098 0.92861 -0.00345 -0.10078 0.27600  398 ASN A N   
3137  C CA  . ASN A 398 ? 0.55437 0.63539 0.89594 -0.01811 -0.08661 0.27205  398 ASN A CA  
3138  C C   . ASN A 398 ? 0.57320 0.64931 0.91359 -0.00732 -0.07857 0.23503  398 ASN A C   
3139  O O   . ASN A 398 ? 0.47962 0.55919 0.83967 -0.01287 -0.07235 0.22894  398 ASN A O   
3140  C CB  . ASN A 398 ? 0.56331 0.67792 0.86017 -0.03601 -0.07754 0.28474  398 ASN A CB  
3141  C CG  . ASN A 398 ? 0.66184 0.79021 0.95969 -0.05603 -0.08577 0.32896  398 ASN A CG  
3142  O OD1 . ASN A 398 ? 0.80877 0.92520 1.14165 -0.06072 -0.09072 0.34938  398 ASN A OD1 
3143  N ND2 . ASN A 398 ? 0.74465 0.89958 1.00409 -0.07016 -0.08792 0.34576  398 ASN A ND2 
3144  N N   . TYR A 399 ? 0.51177 0.58126 0.83230 0.00735  -0.07958 0.21228  399 TYR A N   
3145  C CA  . TYR A 399 ? 0.50444 0.56874 0.82755 0.01756  -0.07611 0.18316  399 TYR A CA  
3146  C C   . TYR A 399 ? 0.50263 0.54827 0.86256 0.01969  -0.08606 0.17707  399 TYR A C   
3147  O O   . TYR A 399 ? 0.50282 0.55681 0.87876 0.01738  -0.08344 0.16752  399 TYR A O   
3148  C CB  . TYR A 399 ? 0.49208 0.54626 0.78946 0.03215  -0.07821 0.16315  399 TYR A CB  
3149  C CG  . TYR A 399 ? 0.50379 0.57832 0.76556 0.02956  -0.06357 0.15802  399 TYR A CG  
3150  C CD1 . TYR A 399 ? 0.43930 0.53683 0.69815 0.01921  -0.04523 0.15501  399 TYR A CD1 
3151  C CD2 . TYR A 399 ? 0.55292 0.62392 0.78734 0.03554  -0.06523 0.15344  399 TYR A CD2 
3152  C CE1 . TYR A 399 ? 0.45331 0.56812 0.68153 0.01354  -0.02693 0.14545  399 TYR A CE1 
3153  C CE2 . TYR A 399 ? 0.42165 0.51146 0.62294 0.03030  -0.04981 0.14560  399 TYR A CE2 
3154  C CZ  . TYR A 399 ? 0.47726 0.58816 0.67473 0.01854  -0.02980 0.14081  399 TYR A CZ  
3155  O OH  . TYR A 399 ? 0.47798 0.60625 0.64436 0.01018  -0.00993 0.12856  399 TYR A OH  
3156  N N   . LEU A 400 ? 0.50132 0.52314 0.87956 0.02241  -0.09627 0.18181  400 LEU A N   
3157  C CA  . LEU A 400 ? 0.51671 0.51937 0.92826 0.02021  -0.10270 0.17130  400 LEU A CA  
3158  C C   . LEU A 400 ? 0.54596 0.55855 0.98653 0.00644  -0.09888 0.18663  400 LEU A C   
3159  O O   . LEU A 400 ? 0.51098 0.52692 0.96920 0.00177  -0.10035 0.17356  400 LEU A O   
3160  C CB  . LEU A 400 ? 0.47362 0.44707 0.90497 0.02414  -0.10794 0.17080  400 LEU A CB  
3161  C CG  . LEU A 400 ? 0.50854 0.45802 0.97554 0.01768  -0.11006 0.15528  400 LEU A CG  
3162  C CD1 . LEU A 400 ? 0.48775 0.43535 0.93602 0.01709  -0.11465 0.12323  400 LEU A CD1 
3163  C CD2 . LEU A 400 ? 0.52942 0.45001 1.02684 0.02091  -0.10863 0.15728  400 LEU A CD2 
3164  N N   . ASN A 401 ? 0.53768 0.55779 0.98269 -0.00223 -0.09478 0.21604  401 ASN A N   
3165  C CA  . ASN A 401 ? 0.52714 0.55380 0.99923 -0.01754 -0.08980 0.23296  401 ASN A CA  
3166  C C   . ASN A 401 ? 0.54612 0.60128 1.00942 -0.02550 -0.07855 0.22569  401 ASN A C   
3167  O O   . ASN A 401 ? 0.50730 0.56764 0.99870 -0.03635 -0.07438 0.22720  401 ASN A O   
3168  C CB  . ASN A 401 ? 0.52379 0.55226 0.99901 -0.02715 -0.08991 0.27101  401 ASN A CB  
3169  C CG  . ASN A 401 ? 0.65774 0.65584 1.16887 -0.02079 -0.09897 0.28285  401 ASN A CG  
3170  O OD1 . ASN A 401 ? 0.73128 0.70569 1.27833 -0.01949 -0.09925 0.26730  401 ASN A OD1 
3171  N ND2 . ASN A 401 ? 0.69467 0.69470 1.20031 -0.01830 -0.10543 0.30954  401 ASN A ND2 
3172  N N   . GLN A 402 ? 0.48518 0.55874 0.91549 -0.02113 -0.07110 0.21676  402 GLN A N   
3173  C CA  . GLN A 402 ? 0.50114 0.60133 0.93127 -0.02826 -0.05539 0.20796  402 GLN A CA  
3174  C C   . GLN A 402 ? 0.49528 0.59797 0.94226 -0.01592 -0.05923 0.18247  402 GLN A C   
3175  O O   . GLN A 402 ? 0.50409 0.62870 0.96528 -0.01907 -0.04626 0.17467  402 GLN A O   
3176  C CB  . GLN A 402 ? 0.51173 0.63151 0.90187 -0.03392 -0.04034 0.21064  402 GLN A CB  
3177  C CG  . GLN A 402 ? 0.55695 0.68490 0.92637 -0.05304 -0.03734 0.24053  402 GLN A CG  
3178  C CD  . GLN A 402 ? 0.69350 0.83434 1.08123 -0.07477 -0.02572 0.25444  402 GLN A CD  
3179  O OE1 . GLN A 402 ? 0.70356 0.85746 1.11143 -0.07852 -0.01121 0.23739  402 GLN A OE1 
3180  N NE2 . GLN A 402 ? 0.69232 0.83003 1.07782 -0.08950 -0.03201 0.28721  402 GLN A NE2 
3181  N N   . SER A 403 ? 0.45370 0.53604 0.90198 -0.00395 -0.07613 0.17032  403 SER A N   
3182  C CA  . SER A 403 ? 0.43343 0.52070 0.88913 0.00589  -0.08355 0.15104  403 SER A CA  
3183  C C   . SER A 403 ? 0.44337 0.54213 0.94141 -0.00230 -0.08944 0.14816  403 SER A C   
3184  O O   . SER A 403 ? 0.44932 0.53770 0.96653 -0.01267 -0.09465 0.15258  403 SER A O   
3185  C CB  . SER A 403 ? 0.43020 0.49326 0.86578 0.01578  -0.09901 0.13850  403 SER A CB  
3186  O OG  . SER A 403 ? 0.42063 0.49055 0.85563 0.02332  -0.10757 0.12465  403 SER A OG  
3187  N N   . LEU A 404 ? 0.44662 0.56765 0.96458 0.00210  -0.08816 0.14128  404 LEU A N   
3188  C CA  . LEU A 404 ? 0.47129 0.60803 1.03234 -0.00444 -0.09910 0.13824  404 LEU A CA  
3189  C C   . LEU A 404 ? 0.50575 0.63326 1.06078 -0.00240 -0.12432 0.12768  404 LEU A C   
3190  O O   . LEU A 404 ? 0.51910 0.65880 1.10416 -0.01272 -0.13794 0.12494  404 LEU A O   
3191  C CB  . LEU A 404 ? 0.41927 0.58736 1.01618 -0.00084 -0.08731 0.13835  404 LEU A CB  
3192  C CG  . LEU A 404 ? 0.43218 0.61048 1.02908 -0.00854 -0.05737 0.14383  404 LEU A CG  
3193  C CD1 . LEU A 404 ? 0.49702 0.70096 1.12621 -0.00302 -0.03820 0.13779  404 LEU A CD1 
3194  C CD2 . LEU A 404 ? 0.45405 0.63576 1.07254 -0.02710 -0.05195 0.15244  404 LEU A CD2 
3195  N N   . MET A 405 ? 0.47597 0.58383 0.99093 0.00718  -0.13038 0.12083  405 MET A N   
3196  C CA  . MET A 405 ? 0.54247 0.64488 1.04558 0.00546  -0.15256 0.10999  405 MET A CA  
3197  C C   . MET A 405 ? 0.55990 0.64213 1.05918 -0.01063 -0.16158 0.09923  405 MET A C   
3198  O O   . MET A 405 ? 0.67672 0.75485 1.16129 -0.01909 -0.17841 0.08677  405 MET A O   
3199  C CB  . MET A 405 ? 0.55885 0.64712 1.02040 0.01937  -0.15281 0.10471  405 MET A CB  
3200  C CG  . MET A 405 ? 0.42859 0.53605 0.90015 0.03361  -0.14310 0.11185  405 MET A CG  
3201  S SD  . MET A 405 ? 0.63748 0.77910 1.15934 0.03313  -0.16023 0.12022  405 MET A SD  
3202  C CE  . MET A 405 ? 0.50923 0.63991 0.99729 0.02434  -0.19188 0.11351  405 MET A CE  
3203  N N   . LEU A 406 ? 0.49757 0.56752 1.01132 -0.01768 -0.14961 0.10370  406 LEU A N   
3204  C CA  . LEU A 406 ? 0.56642 0.61575 1.08914 -0.03396 -0.15303 0.09227  406 LEU A CA  
3205  C C   . LEU A 406 ? 0.59879 0.66797 1.15879 -0.05231 -0.16088 0.08925  406 LEU A C   
3206  O O   . LEU A 406 ? 0.64792 0.70189 1.21727 -0.06990 -0.16266 0.07533  406 LEU A O   
3207  C CB  . LEU A 406 ? 0.56047 0.58553 1.09024 -0.03285 -0.13689 0.10258  406 LEU A CB  
3208  C CG  . LEU A 406 ? 0.58925 0.60589 1.09132 -0.01609 -0.12775 0.11448  406 LEU A CG  
3209  C CD1 . LEU A 406 ? 0.48428 0.48293 1.00155 -0.01822 -0.11692 0.13192  406 LEU A CD1 
3210  C CD2 . LEU A 406 ? 0.50853 0.50907 0.97595 -0.00786 -0.13407 0.09786  406 LEU A CD2 
3211  N N   . VAL A 407 ? 0.55343 0.65653 1.13942 -0.04992 -0.16344 0.10010  407 VAL A N   
3212  C CA  . VAL A 407 ? 0.55702 0.68205 1.18653 -0.06715 -0.16778 0.10010  407 VAL A CA  
3213  C C   . VAL A 407 ? 0.66879 0.80123 1.29710 -0.08647 -0.18991 0.08324  407 VAL A C   
3214  O O   . VAL A 407 ? 0.71401 0.85241 1.36978 -0.10738 -0.19193 0.07567  407 VAL A O   
3215  C CB  . VAL A 407 ? 0.47324 0.63524 1.13733 -0.05930 -0.16409 0.11400  407 VAL A CB  
3216  C CG1 . VAL A 407 ? 0.46277 0.64601 1.12252 -0.04773 -0.18080 0.11566  407 VAL A CG1 
3217  C CG2 . VAL A 407 ? 0.54618 0.73193 1.26083 -0.07708 -0.16517 0.11471  407 VAL A CG2 
3218  N N   . THR A 408 ? 0.70263 0.83534 1.29652 -0.08337 -0.20610 0.07659  408 THR A N   
3219  C CA  . THR A 408 ? 0.75664 0.90168 1.34057 -0.10701 -0.22929 0.06204  408 THR A CA  
3220  C C   . THR A 408 ? 0.81565 0.93285 1.39214 -0.13179 -0.22142 0.03759  408 THR A C   
3221  O O   . THR A 408 ? 0.77517 0.90770 1.35381 -0.16003 -0.23609 0.02291  408 THR A O   
3222  C CB  . THR A 408 ? 0.74891 0.89309 1.28840 -0.10064 -0.24496 0.06089  408 THR A CB  
3223  O OG1 . THR A 408 ? 0.73535 0.84712 1.24438 -0.07906 -0.22688 0.06062  408 THR A OG1 
3224  C CG2 . THR A 408 ? 0.78637 0.97120 1.34913 -0.08977 -0.26393 0.08299  408 THR A CG2 
3225  N N   . ALA A 409 ? 0.93187 1.00999 1.50348 -0.12356 -0.19817 0.03319  409 ALA A N   
3226  C CA  . ALA A 409 ? 1.00593 1.05400 1.58540 -0.14507 -0.18516 0.01062  409 ALA A CA  
3227  C C   . ALA A 409 ? 1.02103 1.08051 1.64799 -0.16301 -0.17994 0.01093  409 ALA A C   
3228  O O   . ALA A 409 ? 0.98532 1.02511 1.62447 -0.18707 -0.17035 -0.01168 409 ALA A O   
3229  C CB  . ALA A 409 ? 0.86778 0.87371 1.44305 -0.12829 -0.16289 0.01273  409 ALA A CB  
3230  N N   . LEU A 410 ? 0.83652 0.92630 1.49317 -0.15365 -0.18292 0.03336  410 LEU A N   
3231  C CA  . LEU A 410 ? 0.80058 0.90498 1.50313 -0.17210 -0.17841 0.03324  410 LEU A CA  
3232  C C   . LEU A 410 ? 0.79072 0.93258 1.50197 -0.19883 -0.20162 0.01940  410 LEU A C   
3233  O O   . LEU A 410 ? 0.77466 0.92575 1.52025 -0.22180 -0.19814 0.01049  410 LEU A O   
3234  C CB  . LEU A 410 ? 0.76096 0.88476 1.49350 -0.15512 -0.16956 0.06020  410 LEU A CB  
3235  C CG  . LEU A 410 ? 0.71463 0.80991 1.44321 -0.13658 -0.14680 0.07879  410 LEU A CG  
3236  C CD1 . LEU A 410 ? 0.65366 0.77620 1.40560 -0.12742 -0.13829 0.10054  410 LEU A CD1 
3237  C CD2 . LEU A 410 ? 0.73821 0.79645 1.48588 -0.14977 -0.12937 0.07437  410 LEU A CD2 
3238  N N   . ASN A 411 ? 0.86259 1.02751 1.54394 -0.19810 -0.22607 0.01929  411 ASN A N   
3239  C CA  . ASN A 411 ? 0.88257 1.09304 1.57385 -0.22332 -0.25448 0.01512  411 ASN A CA  
3240  C C   . ASN A 411 ? 0.86036 1.06473 1.54648 -0.26479 -0.25435 -0.01650 411 ASN A C   
3241  O O   . ASN A 411 ? 0.92140 1.16131 1.64089 -0.28832 -0.26620 -0.01894 411 ASN A O   
3242  C CB  . ASN A 411 ? 0.96529 1.19685 1.62120 -0.21549 -0.28133 0.02523  411 ASN A CB  
3243  C CG  . ASN A 411 ? 0.92389 1.16803 1.59635 -0.17810 -0.28071 0.05463  411 ASN A CG  
3244  O OD1 . ASN A 411 ? 0.93150 1.16191 1.62732 -0.15798 -0.25685 0.06409  411 ASN A OD1 
3245  N ND2 . ASN A 411 ? 0.94376 1.21411 1.60432 -0.17116 -0.30574 0.06930  411 ASN A ND2 
3246  N N   . PRO A 412 ? 0.83666 0.99983 1.48654 -0.27795 -0.23994 -0.04358 412 PRO A N   
3247  C CA  . PRO A 412 ? 0.77636 0.93353 1.42666 -0.32188 -0.23396 -0.07890 412 PRO A CA  
3248  C C   . PRO A 412 ? 0.78854 0.93536 1.49388 -0.33088 -0.21167 -0.08351 412 PRO A C   
3249  O O   . PRO A 412 ? 0.78317 0.93881 1.50037 -0.36999 -0.21007 -0.10995 412 PRO A O   
3250  C CB  . PRO A 412 ? 0.76129 0.86895 1.37124 -0.32668 -0.21408 -0.10620 412 PRO A CB  
3251  C CG  . PRO A 412 ? 0.86465 0.97016 1.43781 -0.29358 -0.22503 -0.08513 412 PRO A CG  
3252  C CD  . PRO A 412 ? 0.86896 0.99273 1.47709 -0.25751 -0.22841 -0.04695 412 PRO A CD  
3253  N N   . HIS A 413 ? 0.75219 0.88251 1.48969 -0.29923 -0.19436 -0.05846 413 HIS A N   
3254  C CA  . HIS A 413 ? 0.72554 0.83860 1.51280 -0.30667 -0.17014 -0.05934 413 HIS A CA  
3255  C C   . HIS A 413 ? 0.74447 0.90284 1.57410 -0.30828 -0.18063 -0.04060 413 HIS A C   
3256  O O   . HIS A 413 ? 0.73425 0.90671 1.59522 -0.33829 -0.17826 -0.05611 413 HIS A O   
3257  C CB  . HIS A 413 ? 0.74556 0.81153 1.54075 -0.27658 -0.14388 -0.04171 413 HIS A CB  
3258  C CG  . HIS A 413 ? 0.76892 0.79190 1.53370 -0.27269 -0.13230 -0.05893 413 HIS A CG  
3259  N ND1 . HIS A 413 ? 0.77548 0.75962 1.55649 -0.29553 -0.10916 -0.08892 413 HIS A ND1 
3260  C CD2 . HIS A 413 ? 0.77591 0.78924 1.49943 -0.25018 -0.13863 -0.05299 413 HIS A CD2 
3261  C CE1 . HIS A 413 ? 0.78329 0.73609 1.53726 -0.28625 -0.10124 -0.10036 413 HIS A CE1 
3262  N NE2 . HIS A 413 ? 0.77835 0.74869 1.49483 -0.25900 -0.11985 -0.07860 413 HIS A NE2 
3263  N N   . ILE A 414 ? 0.70654 0.88815 1.54135 -0.27811 -0.18939 -0.00993 414 ILE A N   
3264  C CA  . ILE A 414 ? 0.67818 0.90039 1.56115 -0.27745 -0.19333 0.00715  414 ILE A CA  
3265  C C   . ILE A 414 ? 0.64809 0.92885 1.53838 -0.27832 -0.22693 0.01628  414 ILE A C   
3266  O O   . ILE A 414 ? 0.64174 0.96322 1.58174 -0.28371 -0.23291 0.02584  414 ILE A O   
3267  C CB  . ILE A 414 ? 0.63458 0.84230 1.53267 -0.24786 -0.17146 0.03418  414 ILE A CB  
3268  C CG1 . ILE A 414 ? 0.60580 0.80239 1.46329 -0.21627 -0.17460 0.04880  414 ILE A CG1 
3269  C CG2 . ILE A 414 ? 0.64970 0.81069 1.56027 -0.25377 -0.14152 0.03262  414 ILE A CG2 
3270  C CD1 . ILE A 414 ? 0.58467 0.77106 1.44929 -0.19297 -0.15326 0.07313  414 ILE A CD1 
3271  N N   . GLY A 415 ? 0.71963 1.00681 1.56738 -0.27401 -0.24888 0.01539  415 GLY A N   
3272  C CA  . GLY A 415 ? 0.68095 1.02271 1.53808 -0.27457 -0.28377 0.02983  415 GLY A CA  
3273  C C   . GLY A 415 ? 0.67780 1.02432 1.53339 -0.23536 -0.28561 0.05665  415 GLY A C   
3274  O O   . GLY A 415 ? 0.67415 0.98890 1.52476 -0.20973 -0.25934 0.06426  415 GLY A O   
3275  N N   . TYR A 416 ? 0.66959 1.05870 1.53134 -0.23329 -0.31790 0.07221  416 TYR A N   
3276  C CA  . TYR A 416 ? 0.71172 1.10547 1.57621 -0.19782 -0.31943 0.09606  416 TYR A CA  
3277  C C   . TYR A 416 ? 0.66159 1.07182 1.58981 -0.17649 -0.29914 0.11191  416 TYR A C   
3278  O O   . TYR A 416 ? 0.69622 1.08411 1.61751 -0.14897 -0.27598 0.11970  416 TYR A O   
3279  C CB  . TYR A 416 ? 0.78852 1.22417 1.65285 -0.20192 -0.35976 0.11305  416 TYR A CB  
3280  C CG  . TYR A 416 ? 0.71973 1.15932 1.59665 -0.16543 -0.35928 0.13787  416 TYR A CG  
3281  C CD1 . TYR A 416 ? 0.66440 1.13067 1.59912 -0.14398 -0.35136 0.15720  416 TYR A CD1 
3282  C CD2 . TYR A 416 ? 0.61782 1.02264 1.43415 -0.15047 -0.35608 0.13670  416 TYR A CD2 
3283  C CE1 . TYR A 416 ? 0.56068 1.02223 1.50378 -0.11181 -0.34269 0.17480  416 TYR A CE1 
3284  C CE2 . TYR A 416 ? 0.65019 1.05649 1.47919 -0.11881 -0.35259 0.15697  416 TYR A CE2 
3285  C CZ  . TYR A 416 ? 0.62844 1.06238 1.52178 -0.10001 -0.34492 0.17543  416 TYR A CZ  
3286  O OH  . TYR A 416 ? 0.62784 1.05440 1.52849 -0.06988 -0.33305 0.19036  416 TYR A OH  
3287  N N   . GLU A 417 ? 0.64368 1.09565 1.63460 -0.19162 -0.30668 0.11525  417 GLU A N   
3288  C CA  . GLU A 417 ? 0.62127 1.09018 1.67326 -0.17461 -0.28391 0.12671  417 GLU A CA  
3289  C C   . GLU A 417 ? 0.55045 0.97759 1.59030 -0.16972 -0.24384 0.11808  417 GLU A C   
3290  O O   . GLU A 417 ? 0.50027 0.92132 1.55386 -0.14844 -0.21885 0.12711  417 GLU A O   
3291  C CB  . GLU A 417 ? 0.55683 1.06457 1.65130 -0.19101 -0.29230 0.12594  417 GLU A CB  
3292  C CG  . GLU A 417 ? 0.70456 1.24863 1.79132 -0.19751 -0.32974 0.13589  417 GLU A CG  
3293  C CD  . GLU A 417 ? 0.74593 1.30519 1.85509 -0.16628 -0.33433 0.16036  417 GLU A CD  
3294  O OE1 . GLU A 417 ? 0.78650 1.33707 1.93110 -0.14288 -0.30515 0.16546  417 GLU A OE1 
3295  O OE2 . GLU A 417 ? 0.76558 1.34403 1.85647 -0.16743 -0.36498 0.17393  417 GLU A OE2 
3296  N N   . LYS A 418 ? 0.59004 0.98669 1.60134 -0.19089 -0.23550 0.10083  418 LYS A N   
3297  C CA  . LYS A 418 ? 0.55234 0.90765 1.55062 -0.18794 -0.19993 0.09797  418 LYS A CA  
3298  C C   . LYS A 418 ? 0.57907 0.89653 1.52566 -0.16277 -0.18559 0.10480  418 LYS A C   
3299  O O   . LYS A 418 ? 0.52751 0.83191 1.47560 -0.15115 -0.15879 0.11421  418 LYS A O   
3300  C CB  . LYS A 418 ? 0.57987 0.90768 1.56382 -0.21502 -0.19576 0.07926  418 LYS A CB  
3301  C CG  . LYS A 418 ? 0.57898 0.89366 1.59386 -0.22545 -0.16725 0.08009  418 LYS A CG  
3302  C CD  . LYS A 418 ? 0.61683 0.97079 1.68762 -0.25107 -0.17502 0.07192  418 LYS A CD  
3303  C CE  . LYS A 418 ? 0.66519 1.01200 1.72250 -0.28120 -0.18926 0.04836  418 LYS A CE  
3304  N NZ  . LYS A 418 ? 0.63881 1.02683 1.75047 -0.30955 -0.19699 0.03918  418 LYS A NZ  
3305  N N   . ALA A 419 ? 0.56535 0.86717 1.46402 -0.15707 -0.20295 0.09975  419 ALA A N   
3306  C CA  . ALA A 419 ? 0.57827 0.84777 1.42984 -0.13371 -0.19114 0.10529  419 ALA A CA  
3307  C C   . ALA A 419 ? 0.53590 0.82909 1.40597 -0.11039 -0.18634 0.12046  419 ALA A C   
3308  O O   . ALA A 419 ? 0.49999 0.77424 1.35042 -0.09493 -0.16358 0.12663  419 ALA A O   
3309  C CB  . ALA A 419 ? 0.54785 0.79635 1.34692 -0.13584 -0.20937 0.09356  419 ALA A CB  
3310  N N   . ALA A 420 ? 0.55001 0.88621 1.46214 -0.10934 -0.20680 0.12703  420 ALA A N   
3311  C CA  . ALA A 420 ? 0.52568 0.88375 1.46895 -0.08701 -0.19916 0.14021  420 ALA A CA  
3312  C C   . ALA A 420 ? 0.49857 0.86056 1.47655 -0.08458 -0.16345 0.14204  420 ALA A C   
3313  O O   . ALA A 420 ? 0.44310 0.79667 1.41222 -0.06853 -0.14033 0.14519  420 ALA A O   
3314  C CB  . ALA A 420 ? 0.46370 0.87024 1.46131 -0.08769 -0.22934 0.15128  420 ALA A CB  
3315  N N   . GLN A 421 ? 0.46585 0.84108 1.48125 -0.10371 -0.15677 0.13842  421 GLN A N   
3316  C CA  . GLN A 421 ? 0.46565 0.84079 1.50447 -0.10763 -0.12077 0.13899  421 GLN A CA  
3317  C C   . GLN A 421 ? 0.46863 0.80098 1.44374 -0.10345 -0.09720 0.14025  421 GLN A C   
3318  O O   . GLN A 421 ? 0.46725 0.79997 1.44010 -0.09709 -0.06958 0.14313  421 GLN A O   
3319  C CB  . GLN A 421 ? 0.51211 0.89865 1.58743 -0.13215 -0.11854 0.13413  421 GLN A CB  
3320  C CG  . GLN A 421 ? 0.56540 1.00083 1.71054 -0.14029 -0.14079 0.13392  421 GLN A CG  
3321  C CD  . GLN A 421 ? 0.67608 1.12017 1.85363 -0.16646 -0.13500 0.12658  421 GLN A CD  
3322  O OE1 . GLN A 421 ? 0.77926 1.21515 1.94016 -0.18429 -0.15370 0.11832  421 GLN A OE1 
3323  N NE2 . GLN A 421 ? 0.66315 1.12221 1.88578 -0.17132 -0.10570 0.12702  421 GLN A NE2 
3324  N N   . ILE A 422 ? 0.48894 0.78595 1.41485 -0.10918 -0.10707 0.13782  422 ILE A N   
3325  C CA  . ILE A 422 ? 0.48566 0.74487 1.35865 -0.10602 -0.08880 0.14373  422 ILE A CA  
3326  C C   . ILE A 422 ? 0.48790 0.74210 1.32601 -0.08516 -0.08433 0.14624  422 ILE A C   
3327  O O   . ILE A 422 ? 0.52025 0.76632 1.33535 -0.08341 -0.06057 0.15261  422 ILE A O   
3328  C CB  . ILE A 422 ? 0.53349 0.75658 1.37516 -0.11432 -0.10075 0.13988  422 ILE A CB  
3329  C CG1 . ILE A 422 ? 0.52201 0.74581 1.39964 -0.13742 -0.09677 0.13709  422 ILE A CG1 
3330  C CG2 . ILE A 422 ? 0.53950 0.72588 1.33142 -0.10683 -0.08799 0.15006  422 ILE A CG2 
3331  C CD1 . ILE A 422 ? 0.54031 0.73466 1.40438 -0.14865 -0.10864 0.12619  422 ILE A CD1 
3332  N N   . ALA A 423 ? 0.48126 0.74198 1.31380 -0.07198 -0.10672 0.14160  423 ALA A N   
3333  C CA  . ALA A 423 ? 0.52451 0.77884 1.32613 -0.05242 -0.10192 0.14284  423 ALA A CA  
3334  C C   . ALA A 423 ? 0.49516 0.77614 1.33449 -0.04604 -0.07764 0.14439  423 ALA A C   
3335  O O   . ALA A 423 ? 0.47741 0.74885 1.28791 -0.03959 -0.05557 0.14409  423 ALA A O   
3336  C CB  . ALA A 423 ? 0.50543 0.76081 1.29468 -0.04255 -0.13171 0.13948  423 ALA A CB  
3337  N N   . LYS A 424 ? 0.47266 0.78858 1.37998 -0.04963 -0.07967 0.14446  424 LYS A N   
3338  C CA  . LYS A 424 ? 0.46371 0.80524 1.42037 -0.04495 -0.05159 0.14256  424 LYS A CA  
3339  C C   . LYS A 424 ? 0.45335 0.78878 1.39714 -0.06116 -0.01435 0.13945  424 LYS A C   
3340  O O   . LYS A 424 ? 0.45118 0.78760 1.38629 -0.05930 0.01579  0.13414  424 LYS A O   
3341  C CB  . LYS A 424 ? 0.42187 0.80458 1.46479 -0.04602 -0.06322 0.14494  424 LYS A CB  
3342  C CG  . LYS A 424 ? 0.50603 0.90566 1.57429 -0.03007 -0.09681 0.15348  424 LYS A CG  
3343  C CD  . LYS A 424 ? 0.54565 0.98903 1.70301 -0.03248 -0.10779 0.15964  424 LYS A CD  
3344  C CE  . LYS A 424 ? 0.67572 1.12440 1.83485 -0.01694 -0.13822 0.17174  424 LYS A CE  
3345  N NZ  . LYS A 424 ? 0.60748 1.08389 1.82775 -0.01729 -0.14491 0.17830  424 LYS A NZ  
3346  N N   . LYS A 425 ? 0.45335 0.78331 1.39569 -0.08019 -0.01474 0.14253  425 LYS A N   
3347  C CA  . LYS A 425 ? 0.47247 0.79489 1.39455 -0.09930 0.01732  0.14467  425 LYS A CA  
3348  C C   . LYS A 425 ? 0.52666 0.82122 1.37375 -0.09722 0.02665  0.15015  425 LYS A C   
3349  O O   . LYS A 425 ? 0.59170 0.89127 1.42138 -0.10784 0.05788  0.14841  425 LYS A O   
3350  C CB  . LYS A 425 ? 0.48983 0.80397 1.41824 -0.11868 0.01067  0.15086  425 LYS A CB  
3351  C CG  . LYS A 425 ? 0.53124 0.83227 1.42836 -0.14038 0.03856  0.16023  425 LYS A CG  
3352  C CD  . LYS A 425 ? 0.58572 0.88178 1.50526 -0.16048 0.03663  0.16630  425 LYS A CD  
3353  C CE  . LYS A 425 ? 0.62188 0.90742 1.51209 -0.18428 0.06434  0.18030  425 LYS A CE  
3354  N NZ  . LYS A 425 ? 0.66924 0.95691 1.59507 -0.20633 0.07117  0.18404  425 LYS A NZ  
3355  N N   . ALA A 426 ? 0.47324 0.74049 1.27599 -0.08640 0.00090  0.15563  426 ALA A N   
3356  C CA  . ALA A 426 ? 0.55453 0.79831 1.29186 -0.08428 0.00692  0.16270  426 ALA A CA  
3357  C C   . ALA A 426 ? 0.56870 0.82350 1.29453 -0.07388 0.02459  0.15297  426 ALA A C   
3358  O O   . ALA A 426 ? 0.53470 0.78682 1.22002 -0.08359 0.04616  0.15542  426 ALA A O   
3359  C CB  . ALA A 426 ? 0.52834 0.74224 1.23229 -0.07316 -0.02232 0.16676  426 ALA A CB  
3360  N N   . HIS A 427 ? 0.53929 0.80806 1.30252 -0.05642 0.01615  0.14284  427 HIS A N   
3361  C CA  . HIS A 427 ? 0.53118 0.80790 1.29336 -0.04558 0.03549  0.13258  427 HIS A CA  
3362  C C   . HIS A 427 ? 0.51502 0.81471 1.30763 -0.06186 0.07719  0.12269  427 HIS A C   
3363  O O   . HIS A 427 ? 0.49737 0.79645 1.25869 -0.06824 0.10501  0.11421  427 HIS A O   
3364  C CB  . HIS A 427 ? 0.52928 0.81563 1.33353 -0.02350 0.01501  0.12942  427 HIS A CB  
3365  C CG  . HIS A 427 ? 0.56676 0.85847 1.38067 -0.01060 0.03585  0.11970  427 HIS A CG  
3366  N ND1 . HIS A 427 ? 0.55397 0.87187 1.44408 -0.00483 0.05381  0.11317  427 HIS A ND1 
3367  C CD2 . HIS A 427 ? 0.61373 0.88765 1.37645 -0.00288 0.04360  0.11461  427 HIS A CD2 
3368  C CE1 . HIS A 427 ? 0.60317 0.91653 1.48930 0.00591  0.07357  0.10389  427 HIS A CE1 
3369  N NE2 . HIS A 427 ? 0.60155 0.88881 1.40767 0.00652  0.06746  0.10392  427 HIS A NE2 
3370  N N   . LYS A 428 ? 0.47362 0.79485 1.32698 -0.07178 0.08412  0.12123  428 LYS A N   
3371  C CA  . LYS A 428 ? 0.53757 0.88178 1.42768 -0.08921 0.12770  0.10784  428 LYS A CA  
3372  C C   . LYS A 428 ? 0.54878 0.88514 1.37801 -0.11879 0.15222  0.11116  428 LYS A C   
3373  O O   . LYS A 428 ? 0.57688 0.92238 1.39129 -0.13484 0.19045  0.09756  428 LYS A O   
3374  C CB  . LYS A 428 ? 0.47093 0.84196 1.44661 -0.09269 0.12775  0.10571  428 LYS A CB  
3375  C CG  . LYS A 428 ? 0.49165 0.88481 1.50507 -0.11621 0.17581  0.09042  428 LYS A CG  
3376  C CD  . LYS A 428 ? 0.56154 0.98544 1.67383 -0.11623 0.17685  0.08647  428 LYS A CD  
3377  C CE  . LYS A 428 ? 0.70372 1.14582 1.89219 -0.09010 0.17457  0.07962  428 LYS A CE  
3378  N NZ  . LYS A 428 ? 0.72062 1.15716 1.90283 -0.09073 0.21880  0.05769  428 LYS A NZ  
3379  N N   . GLU A 429 ? 0.54207 0.86200 1.33602 -0.12863 0.13137  0.12981  429 GLU A N   
3380  C CA  . GLU A 429 ? 0.58307 0.89869 1.32861 -0.15916 0.15032  0.14078  429 GLU A CA  
3381  C C   . GLU A 429 ? 0.62595 0.92040 1.29081 -0.16046 0.13977  0.15548  429 GLU A C   
3382  O O   . GLU A 429 ? 0.67654 0.96689 1.29709 -0.18544 0.14691  0.17298  429 GLU A O   
3383  C CB  . GLU A 429 ? 0.60573 0.91648 1.37073 -0.17156 0.13737  0.15582  429 GLU A CB  
3384  C CG  . GLU A 429 ? 0.55452 0.89072 1.40049 -0.17493 0.14898  0.14204  429 GLU A CG  
3385  C CD  . GLU A 429 ? 0.62053 0.95276 1.48142 -0.19358 0.14373  0.15476  429 GLU A CD  
3386  O OE1 . GLU A 429 ? 0.63144 0.93726 1.44677 -0.19867 0.12603  0.17570  429 GLU A OE1 
3387  O OE2 . GLU A 429 ? 0.75001 1.10546 1.67364 -0.20324 0.15861  0.14399  429 GLU A OE2 
3388  N N   . GLY A 430 ? 0.60239 0.88517 1.24933 -0.13550 0.12234  0.15092  430 GLY A N   
3389  C CA  . GLY A 430 ? 0.67408 0.93990 1.25067 -0.13585 0.11228  0.16360  430 GLY A CA  
3390  C C   . GLY A 430 ? 0.63054 0.87374 1.18193 -0.13822 0.08440  0.19111  430 GLY A C   
3391  O O   . GLY A 430 ? 0.63029 0.86761 1.13003 -0.15181 0.08334  0.21007  430 GLY A O   
3392  N N   . LEU A 431 ? 0.62116 0.85288 1.21183 -0.12682 0.06221  0.19417  431 LEU A N   
3393  C CA  . LEU A 431 ? 0.63055 0.83719 1.21117 -0.12796 0.03914  0.21639  431 LEU A CA  
3394  C C   . LEU A 431 ? 0.57724 0.76021 1.14648 -0.10255 0.01089  0.21350  431 LEU A C   
3395  O O   . LEU A 431 ? 0.55984 0.74642 1.13414 -0.08397 0.00520  0.19498  431 LEU A O   
3396  C CB  . LEU A 431 ? 0.56821 0.77546 1.19931 -0.13643 0.03637  0.21748  431 LEU A CB  
3397  C CG  . LEU A 431 ? 0.59753 0.82881 1.25159 -0.16164 0.06533  0.21594  431 LEU A CG  
3398  C CD1 . LEU A 431 ? 0.59392 0.82474 1.30144 -0.16645 0.05830  0.21447  431 LEU A CD1 
3399  C CD2 . LEU A 431 ? 0.62115 0.85112 1.22810 -0.18836 0.08053  0.23999  431 LEU A CD2 
3400  N N   . THR A 432 ? 0.53795 0.69589 1.09531 -0.10311 -0.00528 0.23270  432 THR A N   
3401  C CA  . THR A 432 ? 0.57154 0.70461 1.13256 -0.08359 -0.02925 0.22582  432 THR A CA  
3402  C C   . THR A 432 ? 0.60307 0.73365 1.21067 -0.08322 -0.03904 0.21220  432 THR A C   
3403  O O   . THR A 432 ? 0.52754 0.67101 1.16709 -0.09818 -0.02930 0.21414  432 THR A O   
3404  C CB  . THR A 432 ? 0.61733 0.72388 1.16229 -0.08449 -0.03988 0.24956  432 THR A CB  
3405  O OG1 . THR A 432 ? 0.60230 0.69822 1.17779 -0.09973 -0.03852 0.26684  432 THR A OG1 
3406  C CG2 . THR A 432 ? 0.56280 0.67909 1.06259 -0.09114 -0.03261 0.26904  432 THR A CG2 
3407  N N   . LEU A 433 ? 0.52672 0.64248 1.13611 -0.06898 -0.05802 0.19714  433 LEU A N   
3408  C CA  . LEU A 433 ? 0.59362 0.70665 1.24027 -0.07383 -0.06991 0.18416  433 LEU A CA  
3409  C C   . LEU A 433 ? 0.63674 0.73187 1.30683 -0.09003 -0.06561 0.19716  433 LEU A C   
3410  O O   . LEU A 433 ? 0.53696 0.64210 1.24419 -0.10317 -0.06377 0.19179  433 LEU A O   
3411  C CB  . LEU A 433 ? 0.56979 0.66653 1.20325 -0.06214 -0.08936 0.16669  433 LEU A CB  
3412  C CG  . LEU A 433 ? 0.57656 0.69328 1.19956 -0.04875 -0.09734 0.15355  433 LEU A CG  
3413  C CD1 . LEU A 433 ? 0.57729 0.67587 1.17859 -0.04169 -0.11594 0.13818  433 LEU A CD1 
3414  C CD2 . LEU A 433 ? 0.48796 0.63807 1.15390 -0.05479 -0.09881 0.14863  433 LEU A CD2 
3415  N N   . LYS A 434 ? 0.60160 0.67125 1.25524 -0.08956 -0.06391 0.21620  434 LYS A N   
3416  C CA  . LYS A 434 ? 0.63306 0.68271 1.31386 -0.10397 -0.05846 0.23455  434 LYS A CA  
3417  C C   . LYS A 434 ? 0.59407 0.66481 1.28823 -0.12244 -0.04246 0.24916  434 LYS A C   
3418  O O   . LYS A 434 ? 0.66795 0.73542 1.39927 -0.13676 -0.03789 0.24796  434 LYS A O   
3419  C CB  . LYS A 434 ? 0.59372 0.61812 1.25923 -0.09844 -0.06055 0.25989  434 LYS A CB  
3420  C CG  . LYS A 434 ? 0.71015 0.71664 1.40443 -0.11332 -0.05363 0.29056  434 LYS A CG  
3421  C CD  . LYS A 434 ? 0.77576 0.75219 1.51797 -0.11732 -0.05447 0.27706  434 LYS A CD  
3422  C CE  . LYS A 434 ? 0.83649 0.77766 1.59269 -0.10582 -0.05972 0.28445  434 LYS A CE  
3423  N NZ  . LYS A 434 ? 0.97378 0.90320 1.74160 -0.10916 -0.05773 0.33129  434 LYS A NZ  
3424  N N   . GLU A 435 ? 0.58554 0.67835 1.24907 -0.12526 -0.03124 0.26058  435 GLU A N   
3425  C CA  . GLU A 435 ? 0.64330 0.75736 1.31520 -0.14672 -0.01172 0.27144  435 GLU A CA  
3426  C C   . GLU A 435 ? 0.63767 0.77476 1.34994 -0.15054 -0.00659 0.24626  435 GLU A C   
3427  O O   . GLU A 435 ? 0.60891 0.75104 1.35246 -0.16871 0.00396  0.25031  435 GLU A O   
3428  C CB  . GLU A 435 ? 0.64554 0.78088 1.27285 -0.15258 0.00233  0.28122  435 GLU A CB  
3429  C CG  . GLU A 435 ? 0.69723 0.81804 1.28610 -0.15509 -0.00401 0.31280  435 GLU A CG  
3430  C CD  . GLU A 435 ? 0.74839 0.89378 1.28676 -0.16326 0.00842  0.31673  435 GLU A CD  
3431  O OE1 . GLU A 435 ? 0.68153 0.83964 1.20789 -0.14940 0.01160  0.29054  435 GLU A OE1 
3432  O OE2 . GLU A 435 ? 0.99712 1.14967 1.50751 -0.18603 0.01545  0.34659  435 GLU A OE2 
3433  N N   . SER A 436 ? 0.59947 0.75179 1.31529 -0.13406 -0.01506 0.22231  436 SER A N   
3434  C CA  . SER A 436 ? 0.59379 0.77346 1.35521 -0.13656 -0.01406 0.20274  436 SER A CA  
3435  C C   . SER A 436 ? 0.62069 0.79009 1.41911 -0.14405 -0.02783 0.19512  436 SER A C   
3436  O O   . SER A 436 ? 0.57337 0.76248 1.41457 -0.15793 -0.02135 0.18917  436 SER A O   
3437  C CB  . SER A 436 ? 0.55861 0.75578 1.31855 -0.11665 -0.02372 0.18516  436 SER A CB  
3438  O OG  . SER A 436 ? 0.56749 0.79506 1.38032 -0.11864 -0.02586 0.17158  436 SER A OG  
3439  N N   . ALA A 437 ? 0.60254 0.74218 1.38739 -0.13722 -0.04459 0.19241  437 ALA A N   
3440  C CA  . ALA A 437 ? 0.62311 0.75254 1.44029 -0.14778 -0.05523 0.17895  437 ALA A CA  
3441  C C   . ALA A 437 ? 0.66775 0.78278 1.51215 -0.16820 -0.04041 0.19213  437 ALA A C   
3442  O O   . ALA A 437 ? 0.68019 0.79825 1.56196 -0.18285 -0.04269 0.17865  437 ALA A O   
3443  C CB  . ALA A 437 ? 0.60513 0.70394 1.40095 -0.13865 -0.07060 0.16876  437 ALA A CB  
3444  N N   . ILE A 438 ? 0.68579 0.78692 1.51180 -0.17182 -0.02593 0.21932  438 ILE A N   
3445  C CA  . ILE A 438 ? 0.71038 0.79642 1.56088 -0.19216 -0.01155 0.23788  438 ILE A CA  
3446  C C   . ILE A 438 ? 0.65726 0.77552 1.52649 -0.20926 0.00630  0.23936  438 ILE A C   
3447  O O   . ILE A 438 ? 0.72775 0.84480 1.63432 -0.22788 0.01518  0.23855  438 ILE A O   
3448  C CB  . ILE A 438 ? 0.66928 0.72654 1.49307 -0.19063 -0.00779 0.27254  438 ILE A CB  
3449  C CG1 . ILE A 438 ? 0.73135 0.75529 1.55189 -0.17450 -0.02241 0.26818  438 ILE A CG1 
3450  C CG2 . ILE A 438 ? 0.70798 0.75015 1.55657 -0.21274 0.00687  0.29876  438 ILE A CG2 
3451  C CD1 . ILE A 438 ? 0.74204 0.74187 1.54480 -0.16956 -0.02282 0.30453  438 ILE A CD1 
3452  N N   . GLN A 439 ? 0.66556 0.81270 1.51307 -0.20476 0.01479  0.23861  439 GLN A N   
3453  C CA  . GLN A 439 ? 0.68089 0.85865 1.54916 -0.22268 0.03727  0.23700  439 GLN A CA  
3454  C C   . GLN A 439 ? 0.69484 0.90226 1.61825 -0.22391 0.03330  0.21007  439 GLN A C   
3455  O O   . GLN A 439 ? 0.69997 0.93091 1.65622 -0.24113 0.05247  0.20660  439 GLN A O   
3456  C CB  . GLN A 439 ? 0.66731 0.86595 1.49943 -0.22032 0.05256  0.24004  439 GLN A CB  
3457  C CG  . GLN A 439 ? 0.68850 0.86727 1.46462 -0.22603 0.05669  0.26987  439 GLN A CG  
3458  C CD  . GLN A 439 ? 0.75890 0.96033 1.49475 -0.22763 0.07278  0.26764  439 GLN A CD  
3459  O OE1 . GLN A 439 ? 0.77047 1.00183 1.52680 -0.23208 0.09171  0.24659  439 GLN A OE1 
3460  N NE2 . GLN A 439 ? 0.70528 0.89356 1.38826 -0.22521 0.06667  0.28841  439 GLN A NE2 
3461  N N   . THR A 440 ? 0.74072 0.95032 1.67549 -0.20838 0.00859  0.19197  440 THR A N   
3462  C CA  . THR A 440 ? 0.73698 0.97695 1.72526 -0.21286 -0.00176 0.17112  440 THR A CA  
3463  C C   . THR A 440 ? 0.75010 0.97463 1.76672 -0.23133 -0.00679 0.16562  440 THR A C   
3464  O O   . THR A 440 ? 0.69874 0.95191 1.76293 -0.24220 -0.01287 0.15009  440 THR A O   
3465  C CB  . THR A 440 ? 0.69584 0.95017 1.68064 -0.19268 -0.02840 0.15657  440 THR A CB  
3466  O OG1 . THR A 440 ? 0.62231 0.84210 1.57396 -0.18728 -0.04629 0.15411  440 THR A OG1 
3467  C CG2 . THR A 440 ? 0.76215 1.03005 1.72487 -0.17390 -0.02163 0.15985  440 THR A CG2 
3468  N N   . GLY A 441 ? 0.72260 0.90386 1.71650 -0.23583 -0.00385 0.17804  441 GLY A N   
3469  C CA  . GLY A 441 ? 0.70617 0.86645 1.72900 -0.25338 -0.00503 0.17015  441 GLY A CA  
3470  C C   . GLY A 441 ? 0.67783 0.83494 1.70392 -0.25107 -0.02834 0.14486  441 GLY A C   
3471  O O   . GLY A 441 ? 0.67973 0.82058 1.73104 -0.26928 -0.02726 0.13197  441 GLY A O   
3472  N N   . TYR A 442 ? 0.67447 0.84597 1.67426 -0.23222 -0.04757 0.13654  442 TYR A N   
3473  C CA  . TYR A 442 ? 0.69297 0.86735 1.68948 -0.23464 -0.07087 0.11242  442 TYR A CA  
3474  C C   . TYR A 442 ? 0.71010 0.83535 1.68041 -0.23365 -0.07006 0.10734  442 TYR A C   
3475  O O   . TYR A 442 ? 0.66167 0.77897 1.63938 -0.24938 -0.07821 0.08317  442 TYR A O   
3476  C CB  . TYR A 442 ? 0.67303 0.87968 1.65185 -0.21586 -0.09129 0.10921  442 TYR A CB  
3477  C CG  . TYR A 442 ? 0.62475 0.88395 1.64714 -0.21802 -0.09511 0.10951  442 TYR A CG  
3478  C CD1 . TYR A 442 ? 0.66460 0.94798 1.73773 -0.24118 -0.09384 0.10066  442 TYR A CD1 
3479  C CD2 . TYR A 442 ? 0.65473 0.93966 1.67441 -0.19720 -0.09827 0.11773  442 TYR A CD2 
3480  C CE1 . TYR A 442 ? 0.60210 0.93612 1.72528 -0.24255 -0.09715 0.10140  442 TYR A CE1 
3481  C CE2 . TYR A 442 ? 0.61099 0.94364 1.68356 -0.19789 -0.09933 0.11811  442 TYR A CE2 
3482  C CZ  . TYR A 442 ? 0.58452 0.94259 1.71021 -0.22012 -0.09957 0.11061  442 TYR A CZ  
3483  O OH  . TYR A 442 ? 0.61156 1.01929 1.79932 -0.22042 -0.10029 0.11149  442 TYR A OH  
3484  N N   . VAL A 443 ? 0.72774 0.82195 1.67037 -0.21770 -0.05947 0.12868  443 VAL A N   
3485  C CA  . VAL A 443 ? 0.70991 0.75812 1.63711 -0.21316 -0.05706 0.12719  443 VAL A CA  
3486  C C   . VAL A 443 ? 0.76763 0.78485 1.70303 -0.21210 -0.03772 0.15908  443 VAL A C   
3487  O O   . VAL A 443 ? 0.77230 0.80347 1.69331 -0.20574 -0.03129 0.18478  443 VAL A O   
3488  C CB  . VAL A 443 ? 0.72738 0.77323 1.60871 -0.19076 -0.07148 0.12347  443 VAL A CB  
3489  C CG1 . VAL A 443 ? 0.72608 0.72590 1.60010 -0.18740 -0.06718 0.11772  443 VAL A CG1 
3490  C CG2 . VAL A 443 ? 0.63795 0.71913 1.50943 -0.19229 -0.09312 0.09991  443 VAL A CG2 
3491  N N   . THR A 444 ? 0.78014 0.75620 1.74085 -0.22076 -0.02749 0.15809  444 THR A N   
3492  C CA  . THR A 444 ? 0.79579 0.74068 1.76842 -0.21840 -0.01300 0.19486  444 THR A CA  
3493  C C   . THR A 444 ? 0.79505 0.72335 1.73483 -0.19494 -0.02003 0.21313  444 THR A C   
3494  O O   . THR A 444 ? 0.84608 0.78157 1.75549 -0.18120 -0.03303 0.19344  444 THR A O   
3495  C CB  . THR A 444 ? 0.80910 0.71417 1.83383 -0.23537 0.00281  0.19009  444 THR A CB  
3496  O OG1 . THR A 444 ? 0.84000 0.71669 1.87024 -0.23111 0.00117  0.16380  444 THR A OG1 
3497  C CG2 . THR A 444 ? 0.77909 0.70266 1.83393 -0.26043 0.00946  0.16671  444 THR A CG2 
3498  N N   . GLU A 445 ? 0.82776 0.73542 1.77442 -0.19200 -0.01234 0.25363  445 GLU A N   
3499  C CA  . GLU A 445 ? 0.89469 0.78903 1.81680 -0.17170 -0.02014 0.27502  445 GLU A CA  
3500  C C   . GLU A 445 ? 0.90029 0.75691 1.84965 -0.16404 -0.01947 0.25564  445 GLU A C   
3501  O O   . GLU A 445 ? 0.90985 0.76399 1.83307 -0.14642 -0.02896 0.24950  445 GLU A O   
3502  C CB  . GLU A 445 ? 0.93570 0.82310 1.86035 -0.17471 -0.01532 0.32823  445 GLU A CB  
3503  C CG  . GLU A 445 ? 0.97303 0.87609 1.84891 -0.15980 -0.02663 0.35416  445 GLU A CG  
3504  C CD  . GLU A 445 ? 1.10509 0.97746 1.99928 -0.14407 -0.03329 0.37267  445 GLU A CD  
3505  O OE1 . GLU A 445 ? 1.10563 0.94850 2.04289 -0.13997 -0.02657 0.35802  445 GLU A OE1 
3506  O OE2 . GLU A 445 ? 1.14700 1.03244 2.00497 -0.13289 -0.04396 0.39468  445 GLU A OE2 
3507  N N   . GLU A 446 ? 0.91843 0.74742 1.91652 -0.17693 -0.00552 0.24099  446 GLU A N   
3508  C CA  . GLU A 446 ? 0.93754 0.73622 1.95360 -0.16949 0.00112  0.21144  446 GLU A CA  
3509  C C   . GLU A 446 ? 0.89754 0.70448 1.89771 -0.17873 -0.00611 0.16337  446 GLU A C   
3510  O O   . GLU A 446 ? 0.87680 0.66779 1.86817 -0.16914 -0.00717 0.14324  446 GLU A O   
3511  C CB  . GLU A 446 ? 0.97763 0.75223 2.03648 -0.17814 0.02153  0.20328  446 GLU A CB  
3512  C CG  . GLU A 446 ? 1.09349 0.85952 2.17196 -0.16964 0.02681  0.25213  446 GLU A CG  
3513  C CD  . GLU A 446 ? 1.17351 0.91402 2.30002 -0.17746 0.04797  0.24358  446 GLU A CD  
3514  O OE1 . GLU A 446 ? 1.21427 0.94914 2.35223 -0.19506 0.05952  0.20048  446 GLU A OE1 
3515  O OE2 . GLU A 446 ? 1.20565 0.93419 2.35879 -0.16745 0.05239  0.28040  446 GLU A OE2 
3516  N N   . GLN A 447 ? 0.92053 0.75943 1.90803 -0.19524 -0.01205 0.14307  447 GLN A N   
3517  C CA  . GLN A 447 ? 0.86094 0.72108 1.81625 -0.20139 -0.02448 0.10057  447 GLN A CA  
3518  C C   . GLN A 447 ? 0.82290 0.70286 1.72265 -0.17795 -0.04237 0.10602  447 GLN A C   
3519  O O   . GLN A 447 ? 0.79723 0.67480 1.67188 -0.17684 -0.04947 0.07729  447 GLN A O   
3520  C CB  . GLN A 447 ? 0.78980 0.68787 1.74709 -0.22159 -0.03079 0.08532  447 GLN A CB  
3521  C CG  . GLN A 447 ? 0.78415 0.66600 1.78932 -0.25134 -0.01474 0.06140  447 GLN A CG  
3522  C CD  . GLN A 447 ? 0.86205 0.78631 1.87462 -0.27074 -0.02204 0.05237  447 GLN A CD  
3523  O OE1 . GLN A 447 ? 0.86702 0.82762 1.86201 -0.25995 -0.03353 0.07249  447 GLN A OE1 
3524  N NE2 . GLN A 447 ? 0.79763 0.71949 1.83120 -0.29800 -0.01348 0.02002  447 GLN A NE2 
3525  N N   . PHE A 448 ? 0.79937 0.69883 1.67763 -0.16206 -0.04784 0.14100  448 PHE A N   
3526  C CA  . PHE A 448 ? 0.74869 0.66657 1.57647 -0.14134 -0.06179 0.14450  448 PHE A CA  
3527  C C   . PHE A 448 ? 0.80725 0.69340 1.62895 -0.12615 -0.06010 0.14623  448 PHE A C   
3528  O O   . PHE A 448 ? 0.78939 0.68111 1.57415 -0.11511 -0.06991 0.12975  448 PHE A O   
3529  C CB  . PHE A 448 ? 0.65296 0.59825 1.46071 -0.13275 -0.06287 0.17755  448 PHE A CB  
3530  C CG  . PHE A 448 ? 0.71636 0.68670 1.47588 -0.11558 -0.07458 0.17469  448 PHE A CG  
3531  C CD1 . PHE A 448 ? 0.64395 0.60272 1.37548 -0.09805 -0.07691 0.18831  448 PHE A CD1 
3532  C CD2 . PHE A 448 ? 0.64927 0.65509 1.39728 -0.11717 -0.08315 0.15879  448 PHE A CD2 
3533  C CE1 . PHE A 448 ? 0.66613 0.64595 1.35482 -0.08364 -0.08509 0.18349  448 PHE A CE1 
3534  C CE2 . PHE A 448 ? 0.60699 0.63270 1.31780 -0.10106 -0.09154 0.15669  448 PHE A CE2 
3535  C CZ  . PHE A 448 ? 0.66081 0.67224 1.33975 -0.08485 -0.09130 0.16757  448 PHE A CZ  
3536  N N   . GLU A 449 ? 0.81707 0.67018 1.67947 -0.12541 -0.04759 0.16763  449 GLU A N   
3537  C CA  . GLU A 449 ? 0.83966 0.66334 1.71057 -0.11086 -0.04490 0.16973  449 GLU A CA  
3538  C C   . GLU A 449 ? 0.84173 0.64215 1.72481 -0.12055 -0.03727 0.12234  449 GLU A C   
3539  O O   . GLU A 449 ? 0.81799 0.60469 1.68907 -0.10905 -0.03762 0.10986  449 GLU A O   
3540  C CB  . GLU A 449 ? 0.84951 0.64599 1.77254 -0.10772 -0.03481 0.21025  449 GLU A CB  
3541  C CG  . GLU A 449 ? 0.91688 0.73713 1.81776 -0.10141 -0.04336 0.26014  449 GLU A CG  
3542  C CD  . GLU A 449 ? 1.01589 0.82159 1.95660 -0.09861 -0.03703 0.30098  449 GLU A CD  
3543  O OE1 . GLU A 449 ? 1.01919 0.80285 2.00377 -0.09848 -0.02335 0.28630  449 GLU A OE1 
3544  O OE2 . GLU A 449 ? 1.04367 0.86873 1.96281 -0.09602 -0.04543 0.34404  449 GLU A OE2 
3545  N N   . ALA A 450 ? 0.85738 0.65505 1.76202 -0.14476 -0.02917 0.09358  450 ALA A N   
3546  C CA  . ALA A 450 ? 0.85274 0.63156 1.76380 -0.16261 -0.01957 0.04431  450 ALA A CA  
3547  C C   . ALA A 450 ? 0.87955 0.69075 1.72932 -0.16974 -0.03784 0.01419  450 ALA A C   
3548  O O   . ALA A 450 ? 0.86760 0.66599 1.70024 -0.17834 -0.03429 -0.02092 450 ALA A O   
3549  C CB  . ALA A 450 ? 0.82152 0.58717 1.77505 -0.18741 -0.00090 0.02496  450 ALA A CB  
3550  N N   . TRP A 451 ? 0.86401 0.71695 1.68372 -0.16748 -0.05636 0.02820  451 TRP A N   
3551  C CA  . TRP A 451 ? 0.84751 0.73467 1.61982 -0.17501 -0.07634 0.00633  451 TRP A CA  
3552  C C   . TRP A 451 ? 0.90882 0.80847 1.63180 -0.15011 -0.09050 0.01743  451 TRP A C   
3553  O O   . TRP A 451 ? 0.90767 0.82046 1.59162 -0.15580 -0.10348 -0.00459 451 TRP A O   
3554  C CB  . TRP A 451 ? 0.76958 0.69741 1.54760 -0.18472 -0.08827 0.01567  451 TRP A CB  
3555  C CG  . TRP A 451 ? 0.81362 0.73585 1.63569 -0.21288 -0.07648 0.00077  451 TRP A CG  
3556  C CD1 . TRP A 451 ? 0.80540 0.69026 1.65975 -0.23217 -0.05575 -0.02392 451 TRP A CD1 
3557  C CD2 . TRP A 451 ? 0.80068 0.75567 1.64442 -0.22630 -0.08185 0.00745  451 TRP A CD2 
3558  N NE1 . TRP A 451 ? 0.81726 0.70889 1.70878 -0.25771 -0.04805 -0.03329 451 TRP A NE1 
3559  C CE2 . TRP A 451 ? 0.78073 0.71635 1.66565 -0.25441 -0.06497 -0.01374 451 TRP A CE2 
3560  C CE3 . TRP A 451 ? 0.76214 0.76076 1.59995 -0.21793 -0.09667 0.02746  451 TRP A CE3 
3561  C CZ2 . TRP A 451 ? 0.77841 0.73831 1.69423 -0.27446 -0.06471 -0.01461 451 TRP A CZ2 
3562  C CZ3 . TRP A 451 ? 0.70448 0.72770 1.57725 -0.23702 -0.09591 0.02660  451 TRP A CZ3 
3563  C CH2 . TRP A 451 ? 0.75592 0.76047 1.66509 -0.26501 -0.08116 0.00627  451 TRP A CH2 
3564  N N   . ILE A 452 ? 0.92211 0.82010 1.64403 -0.12555 -0.08863 0.05184  452 ILE A N   
3565  C CA  . ILE A 452 ? 0.87292 0.78321 1.54993 -0.10313 -0.09927 0.06201  452 ILE A CA  
3566  C C   . ILE A 452 ? 0.85565 0.73227 1.53588 -0.08979 -0.08932 0.06426  452 ILE A C   
3567  O O   . ILE A 452 ? 0.85626 0.72532 1.55231 -0.07581 -0.08408 0.09580  452 ILE A O   
3568  C CB  . ILE A 452 ? 0.82512 0.76414 1.49345 -0.08908 -0.10349 0.09543  452 ILE A CB  
3569  C CG1 . ILE A 452 ? 0.77006 0.74184 1.45184 -0.10273 -0.10960 0.09364  452 ILE A CG1 
3570  C CG2 . ILE A 452 ? 0.78434 0.73710 1.40680 -0.06934 -0.11218 0.09984  452 ILE A CG2 
3571  C CD1 . ILE A 452 ? 0.84285 0.83837 1.50209 -0.10918 -0.12691 0.07064  452 ILE A CD1 
3572  N N   . LYS A 453 ? 0.82239 0.68089 1.48902 -0.09638 -0.08683 0.03159  453 LYS A N   
3573  C CA  . LYS A 453 ? 0.77815 0.60645 1.45213 -0.08387 -0.07628 0.02887  453 LYS A CA  
3574  C C   . LYS A 453 ? 0.76437 0.60434 1.38161 -0.07194 -0.08744 0.01914  453 LYS A C   
3575  O O   . LYS A 453 ? 0.77023 0.60831 1.35906 -0.08634 -0.08980 -0.01437 453 LYS A O   
3576  C CB  . LYS A 453 ? 0.82591 0.61832 1.53773 -0.10350 -0.05666 -0.00559 453 LYS A CB  
3577  C CG  . LYS A 453 ? 0.89241 0.66295 1.67308 -0.11166 -0.04006 0.00656  453 LYS A CG  
3578  C CD  . LYS A 453 ? 0.91244 0.64196 1.73925 -0.12805 -0.01435 -0.02917 453 LYS A CD  
3579  C CE  . LYS A 453 ? 0.90916 0.62353 1.79704 -0.12692 0.00445  -0.01175 453 LYS A CE  
3580  N NZ  . LYS A 453 ? 0.94397 0.63650 1.85815 -0.13239 0.03372  -0.04497 453 LYS A NZ  
3581  N N   . PRO A 454 ? 0.74811 0.60113 1.34460 -0.04904 -0.09396 0.04690  454 PRO A N   
3582  C CA  . PRO A 454 ? 0.69249 0.55574 1.23623 -0.03824 -0.10277 0.03695  454 PRO A CA  
3583  C C   . PRO A 454 ? 0.67270 0.50820 1.20948 -0.04268 -0.09385 0.00542  454 PRO A C   
3584  O O   . PRO A 454 ? 0.64889 0.49062 1.13922 -0.04524 -0.10089 -0.01415 454 PRO A O   
3585  C CB  . PRO A 454 ? 0.61651 0.49244 1.15182 -0.01639 -0.10483 0.07127  454 PRO A CB  
3586  C CG  . PRO A 454 ? 0.66051 0.54721 1.22751 -0.01993 -0.10317 0.10009  454 PRO A CG  
3587  C CD  . PRO A 454 ? 0.69996 0.56155 1.31586 -0.03600 -0.09337 0.08817  454 PRO A CD  
3588  N N   . GLU A 455 ? 0.63999 0.44440 1.22556 -0.04512 -0.07691 -0.00031 455 GLU A N   
3589  C CA  . GLU A 455 ? 0.69848 0.47505 1.28552 -0.05154 -0.06288 -0.03479 455 GLU A CA  
3590  C C   . GLU A 455 ? 0.71620 0.48777 1.28121 -0.08237 -0.05913 -0.07805 455 GLU A C   
3591  O O   . GLU A 455 ? 0.71345 0.46688 1.26186 -0.09339 -0.04797 -0.11213 455 GLU A O   
3592  C CB  . GLU A 455 ? 0.71093 0.45559 1.37092 -0.04596 -0.04308 -0.02871 455 GLU A CB  
3593  C CG  . GLU A 455 ? 0.73336 0.46159 1.45174 -0.06263 -0.03017 -0.03095 455 GLU A CG  
3594  C CD  . GLU A 455 ? 0.79009 0.53495 1.53132 -0.05285 -0.04039 0.01580  455 GLU A CD  
3595  O OE1 . GLU A 455 ? 0.72140 0.49729 1.42041 -0.03971 -0.05868 0.04291  455 GLU A OE1 
3596  O OE2 . GLU A 455 ? 0.86834 0.59396 1.67120 -0.06045 -0.02750 0.02403  455 GLU A OE2 
3597  N N   . ASP A 456 ? 0.71131 0.50102 1.27421 -0.09934 -0.06814 -0.07794 456 ASP A N   
3598  C CA  . ASP A 456 ? 0.75634 0.55296 1.28784 -0.13192 -0.07171 -0.11379 456 ASP A CA  
3599  C C   . ASP A 456 ? 0.70832 0.54203 1.17898 -0.13091 -0.09908 -0.10470 456 ASP A C   
3600  O O   . ASP A 456 ? 0.70508 0.55236 1.14446 -0.15890 -0.10878 -0.12722 456 ASP A O   
3601  C CB  . ASP A 456 ? 0.78737 0.58333 1.35976 -0.15565 -0.06502 -0.12179 456 ASP A CB  
3602  C CG  . ASP A 456 ? 0.83207 0.58800 1.47406 -0.15814 -0.03538 -0.13087 456 ASP A CG  
3603  O OD1 . ASP A 456 ? 0.81498 0.54256 1.47122 -0.15088 -0.01805 -0.14475 456 ASP A OD1 
3604  O OD2 . ASP A 456 ? 0.84290 0.59554 1.53053 -0.16731 -0.02848 -0.12358 456 ASP A OD2 
3605  N N   . MET A 457 ? 0.67211 0.52337 1.12789 -0.10142 -0.11117 -0.07182 457 MET A N   
3606  C CA  . MET A 457 ? 0.63640 0.52129 1.04847 -0.09646 -0.13425 -0.05917 457 MET A CA  
3607  C C   . MET A 457 ? 0.65251 0.53235 1.01644 -0.08577 -0.13716 -0.06549 457 MET A C   
3608  O O   . MET A 457 ? 0.61987 0.52379 0.95334 -0.07569 -0.15368 -0.05014 457 MET A O   
3609  C CB  . MET A 457 ? 0.59834 0.50791 1.02975 -0.07465 -0.14150 -0.02182 457 MET A CB  
3610  C CG  . MET A 457 ? 0.68890 0.60829 1.16406 -0.08660 -0.14032 -0.01372 457 MET A CG  
3611  S SD  . MET A 457 ? 0.73065 0.67767 1.22558 -0.06477 -0.14323 0.02663  457 MET A SD  
3612  C CE  . MET A 457 ? 0.65037 0.63393 1.11112 -0.05835 -0.16383 0.03198  457 MET A CE  
3613  N N   . VAL A 458 ? 0.66868 0.51723 1.03055 -0.08783 -0.11964 -0.08797 458 VAL A N   
3614  C CA  . VAL A 458 ? 0.66952 0.51068 0.98842 -0.07824 -0.11909 -0.09571 458 VAL A CA  
3615  C C   . VAL A 458 ? 0.69955 0.52186 0.98807 -0.10825 -0.11054 -0.13701 458 VAL A C   
3616  O O   . VAL A 458 ? 0.72099 0.52626 0.98512 -0.10471 -0.10071 -0.15222 458 VAL A O   
3617  C CB  . VAL A 458 ? 0.60953 0.43501 0.95216 -0.05048 -0.10542 -0.08179 458 VAL A CB  
3618  C CG1 . VAL A 458 ? 0.55942 0.40884 0.91419 -0.02666 -0.11480 -0.04231 458 VAL A CG1 
3619  C CG2 . VAL A 458 ? 0.59729 0.39343 0.99640 -0.05616 -0.08403 -0.09442 458 VAL A CG2 
3620  N N   . ASP A 459 ? 0.72721 0.55369 1.01583 -0.14119 -0.11266 -0.15726 459 ASP A N   
3621  C CA  . ASP A 459 ? 0.81115 0.62268 1.06646 -0.17836 -0.10255 -0.19998 459 ASP A CA  
3622  C C   . ASP A 459 ? 0.82366 0.66363 1.05327 -0.21305 -0.12297 -0.20572 459 ASP A C   
3623  O O   . ASP A 459 ? 0.80503 0.66725 1.06488 -0.20918 -0.13602 -0.18404 459 ASP A O   
3624  C CB  . ASP A 459 ? 0.88909 0.66262 1.19290 -0.19058 -0.06781 -0.23333 459 ASP A CB  
3625  C CG  . ASP A 459 ? 0.81115 0.56166 1.15596 -0.15516 -0.05099 -0.22057 459 ASP A CG  
3626  O OD1 . ASP A 459 ? 0.84614 0.59802 1.24298 -0.13114 -0.05128 -0.19037 459 ASP A OD1 
3627  O OD2 . ASP A 459 ? 0.86555 0.59931 1.18953 -0.15291 -0.03886 -0.23880 459 ASP A OD2 
3628  N N   . PRO A 460 ? 0.85853 0.70134 1.03190 -0.24930 -0.12712 -0.23320 460 PRO A N   
3629  C CA  . PRO A 460 ? 0.88498 0.75657 1.03562 -0.29075 -0.14594 -0.24220 460 PRO A CA  
3630  C C   . PRO A 460 ? 0.90807 0.76324 1.10195 -0.31882 -0.12158 -0.27508 460 PRO A C   
3631  O O   . PRO A 460 ? 0.97259 0.78848 1.19676 -0.32082 -0.08622 -0.30534 460 PRO A O   
3632  C CB  . PRO A 460 ? 0.87955 0.75353 0.95372 -0.32555 -0.15221 -0.26504 460 PRO A CB  
3633  C CG  . PRO A 460 ? 0.85546 0.70843 0.91200 -0.29279 -0.14373 -0.25679 460 PRO A CG  
3634  C CD  . PRO A 460 ? 0.87835 0.70308 1.00134 -0.25550 -0.11787 -0.25342 460 PRO A CD  
3635  N N   . HIS A 461 ? 0.99058 0.87652 1.19378 -0.34056 -0.13966 -0.26876 461 HIS A N   
3636  C CA  . HIS A 461 ? 0.92370 0.79674 1.16731 -0.37150 -0.11685 -0.30101 461 HIS A CA  
3637  C C   . HIS A 461 ? 1.04797 0.96222 1.26144 -0.41851 -0.14128 -0.30935 461 HIS A C   
3638  O O   . HIS A 461 ? 1.10662 1.01215 1.31772 -0.44414 -0.12382 -0.33268 461 HIS A O   
3639  C CB  . HIS A 461 ? 0.91106 0.77225 1.23277 -0.33601 -0.10563 -0.27660 461 HIS A CB  
3640  C CG  . HIS A 461 ? 1.02166 0.84460 1.37888 -0.29620 -0.08170 -0.26849 461 HIS A CG  
3641  N ND1 . HIS A 461 ? 1.07579 0.85623 1.46021 -0.30352 -0.04369 -0.30176 461 HIS A ND1 
3642  C CD2 . HIS A 461 ? 0.96139 0.78591 1.33009 -0.24901 -0.09051 -0.22843 461 HIS A CD2 
3643  C CE1 . HIS A 461 ? 1.00876 0.76675 1.42919 -0.26446 -0.03369 -0.28313 461 HIS A CE1 
3644  N NE2 . HIS A 461 ? 0.99375 0.77922 1.39825 -0.23131 -0.06194 -0.23765 461 HIS A NE2 
3645  O OXT . HIS A 461 ? 1.04714 1.00430 1.23244 -0.41423 -0.18022 -0.27537 461 HIS A OXT 
3646  N N   . MET B 1   ? 0.71430 1.24693 1.19630 0.11577  -0.13197 -0.08098 1   MET B N   
3647  C CA  . MET B 1   ? 0.72898 1.26693 1.21260 0.11419  -0.11100 -0.08762 1   MET B CA  
3648  C C   . MET B 1   ? 0.68125 1.24253 1.17215 0.09233  -0.09690 -0.08988 1   MET B C   
3649  O O   . MET B 1   ? 0.54588 1.11908 1.04054 0.08813  -0.07849 -0.09453 1   MET B O   
3650  C CB  . MET B 1   ? 0.60599 1.16042 1.11170 0.12979  -0.10419 -0.09567 1   MET B CB  
3651  C CG  . MET B 1   ? 0.70322 1.22832 1.19853 0.15047  -0.11072 -0.09547 1   MET B CG  
3652  S SD  . MET B 1   ? 0.58963 1.13413 1.11014 0.16698  -0.09893 -0.10882 1   MET B SD  
3653  C CE  . MET B 1   ? 0.46624 1.02654 0.98077 0.15324  -0.07217 -0.11666 1   MET B CE  
3654  N N   . SER B 2   ? 0.54714 1.11392 1.03877 0.07760  -0.10568 -0.08636 2   SER B N   
3655  C CA  . SER B 2   ? 0.42342 1.01185 0.92576 0.05558  -0.09411 -0.08798 2   SER B CA  
3656  C C   . SER B 2   ? 0.40921 0.98128 0.89142 0.04357  -0.08182 -0.08585 2   SER B C   
3657  O O   . SER B 2   ? 0.39911 0.93148 0.84940 0.04731  -0.08559 -0.07994 2   SER B O   
3658  C CB  . SER B 2   ? 0.39590 0.99133 0.90380 0.04291  -0.10808 -0.08609 2   SER B CB  
3659  O OG  . SER B 2   ? 0.50477 1.12652 1.03871 0.04947  -0.11526 -0.08868 2   SER B OG  
3660  N N   . VAL B 3   ? 0.36501 0.95735 0.85800 0.02719  -0.06523 -0.08688 3   VAL B N   
3661  C CA  . VAL B 3   ? 0.35999 0.92485 0.82547 0.01333  -0.05108 -0.07953 3   VAL B CA  
3662  C C   . VAL B 3   ? 0.31949 0.89371 0.79312 -0.01184 -0.04664 -0.07643 3   VAL B C   
3663  O O   . VAL B 3   ? 0.30945 0.92027 0.81444 -0.01941 -0.04939 -0.08160 3   VAL B O   
3664  C CB  . VAL B 3   ? 0.31262 0.88617 0.77617 0.01879  -0.03276 -0.08144 3   VAL B CB  
3665  C CG1 . VAL B 3   ? 0.35476 0.90983 0.80618 0.04230  -0.03768 -0.08469 3   VAL B CG1 
3666  C CG2 . VAL B 3   ? 0.25378 0.88050 0.75476 0.01602  -0.02264 -0.08969 3   VAL B CG2 
3667  N N   . ARG B 4   ? 0.28170 0.82127 0.72786 -0.02463 -0.04070 -0.06809 4   ARG B N   
3668  C CA  . ARG B 4   ? 0.31337 0.85213 0.76299 -0.04900 -0.03492 -0.06342 4   ARG B CA  
3669  C C   . ARG B 4   ? 0.30787 0.84047 0.74492 -0.05703 -0.01609 -0.05581 4   ARG B C   
3670  O O   . ARG B 4   ? 0.31276 0.81799 0.72304 -0.04729 -0.01238 -0.05182 4   ARG B O   
3671  C CB  . ARG B 4   ? 0.33642 0.83621 0.76415 -0.05613 -0.04628 -0.06035 4   ARG B CB  
3672  C CG  . ARG B 4   ? 0.34013 0.82730 0.76679 -0.07983 -0.04048 -0.05500 4   ARG B CG  
3673  C CD  . ARG B 4   ? 0.35219 0.80285 0.75984 -0.08472 -0.05208 -0.05555 4   ARG B CD  
3674  N NE  . ARG B 4   ? 0.34938 0.75951 0.72433 -0.07721 -0.04937 -0.04976 4   ARG B NE  
3675  C CZ  . ARG B 4   ? 0.41888 0.81086 0.77428 -0.06127 -0.05765 -0.05187 4   ARG B CZ  
3676  N NH1 . ARG B 4   ? 0.36862 0.77581 0.73100 -0.05091 -0.07016 -0.05819 4   ARG B NH1 
3677  N NH2 . ARG B 4   ? 0.33454 0.69305 0.66316 -0.05601 -0.05369 -0.04674 4   ARG B NH2 
3678  N N   . ILE B 5   ? 0.24915 0.80805 0.70477 -0.07527 -0.00448 -0.05334 5   ILE B N   
3679  C CA  . ILE B 5   ? 0.28053 0.83801 0.72350 -0.08405 0.01358  -0.04474 5   ILE B CA  
3680  C C   . ILE B 5   ? 0.31228 0.82906 0.73282 -0.10103 0.01396  -0.03248 5   ILE B C   
3681  O O   . ILE B 5   ? 0.29164 0.80824 0.72479 -0.12001 0.01145  -0.02979 5   ILE B O   
3682  C CB  . ILE B 5   ? 0.26328 0.87060 0.73536 -0.09610 0.02784  -0.04670 5   ILE B CB  
3683  C CG1 . ILE B 5   ? 0.25241 0.90293 0.75386 -0.07841 0.02524  -0.06123 5   ILE B CG1 
3684  C CG2 . ILE B 5   ? 0.29108 0.89726 0.74400 -0.10220 0.04636  -0.03782 5   ILE B CG2 
3685  C CD1 . ILE B 5   ? 0.25063 0.89186 0.73711 -0.05265 0.02472  -0.06698 5   ILE B CD1 
3686  N N   . GLU B 6   ? 0.34748 0.82973 0.73645 -0.09399 0.01650  -0.02569 6   GLU B N   
3687  C CA  . GLU B 6   ? 0.36997 0.81519 0.73806 -0.10790 0.01849  -0.01312 6   GLU B CA  
3688  C C   . GLU B 6   ? 0.43467 0.88832 0.79298 -0.11726 0.03513  -0.00209 6   GLU B C   
3689  O O   . GLU B 6   ? 0.45176 0.93859 0.81625 -0.11128 0.04570  -0.00608 6   GLU B O   
3690  C CB  . GLU B 6   ? 0.44754 0.84983 0.78796 -0.09427 0.00895  -0.01281 6   GLU B CB  
3691  C CG  . GLU B 6   ? 0.40942 0.80277 0.75494 -0.08685 -0.00691 -0.02253 6   GLU B CG  
3692  C CD  . GLU B 6   ? 0.51936 0.90011 0.87384 -0.10441 -0.01351 -0.02203 6   GLU B CD  
3693  O OE1 . GLU B 6   ? 0.66416 1.00902 1.00198 -0.11067 -0.01440 -0.01563 6   GLU B OE1 
3694  O OE2 . GLU B 6   ? 0.49745 0.90438 0.87691 -0.11172 -0.01824 -0.02880 6   GLU B OE2 
3695  N N   . HIS B 7   ? 0.42646 0.84985 0.76911 -0.13195 0.03711  0.01173  7   HIS B N   
3696  C CA  . HIS B 7   ? 0.54563 0.97370 0.87487 -0.14278 0.05147  0.02525  7   HIS B CA  
3697  C C   . HIS B 7   ? 0.56999 0.95066 0.87138 -0.14625 0.04774  0.03913  7   HIS B C   
3698  O O   . HIS B 7   ? 0.53312 0.88056 0.83364 -0.14857 0.03629  0.03975  7   HIS B O   
3699  C CB  . HIS B 7   ? 0.61112 1.06863 0.96239 -0.16695 0.06151  0.03171  7   HIS B CB  
3700  C CG  . HIS B 7   ? 0.72115 1.16691 1.09211 -0.18184 0.05174  0.03118  7   HIS B CG  
3701  N ND1 . HIS B 7   ? 0.74897 1.22944 1.15287 -0.18694 0.04933  0.01980  7   HIS B ND1 
3702  C CD2 . HIS B 7   ? 0.78443 1.18757 1.14778 -0.19180 0.04280  0.03881  7   HIS B CD2 
3703  C CE1 . HIS B 7   ? 0.86158 1.32140 1.27586 -0.20075 0.03953  0.02043  7   HIS B CE1 
3704  N NE2 . HIS B 7   ? 0.88527 1.29740 1.27561 -0.20366 0.03572  0.03136  7   HIS B NE2 
3705  N N   . ASP B 8   ? 0.61696 0.99653 0.89601 -0.14585 0.05723  0.04923  8   ASP B N   
3706  C CA  . ASP B 8   ? 0.66294 1.00375 0.91711 -0.15188 0.05515  0.06577  8   ASP B CA  
3707  C C   . ASP B 8   ? 0.72094 1.07911 0.96429 -0.16751 0.06957  0.08148  8   ASP B C   
3708  O O   . ASP B 8   ? 0.67094 1.06714 0.93177 -0.18008 0.08064  0.08082  8   ASP B O   
3709  C CB  . ASP B 8   ? 0.67170 0.98636 0.90216 -0.13099 0.04793  0.06186  8   ASP B CB  
3710  C CG  . ASP B 8   ? 0.65951 1.00119 0.88168 -0.11520 0.05524  0.05214  8   ASP B CG  
3711  O OD1 . ASP B 8   ? 0.61650 0.99229 0.84063 -0.12152 0.06849  0.05361  8   ASP B OD1 
3712  O OD2 . ASP B 8   ? 0.63013 0.95874 0.84408 -0.09661 0.04788  0.04221  8   ASP B OD2 
3713  N N   . THR B 9   ? 0.89235 1.22565 1.10700 -0.16731 0.06964  0.09569  9   THR B N   
3714  C CA  . THR B 9   ? 0.94020 1.28946 1.13967 -0.18289 0.08282  0.11242  9   THR B CA  
3715  C C   . THR B 9   ? 0.81525 1.20384 1.00448 -0.17294 0.09553  0.10329  9   THR B C   
3716  O O   . THR B 9   ? 0.76859 1.17815 0.94440 -0.18600 0.10854  0.11483  9   THR B O   
3717  C CB  . THR B 9   ? 0.89015 1.19766 1.06231 -0.18759 0.07644  0.13315  9   THR B CB  
3718  O OG1 . THR B 9   ? 0.92911 1.20433 1.09105 -0.16715 0.06300  0.12556  9   THR B OG1 
3719  C CG2 . THR B 9   ? 0.91247 1.19443 1.09535 -0.20943 0.07208  0.14977  9   THR B CG2 
3720  N N   . PHE B 10  ? 0.71257 1.11139 0.90745 -0.15085 0.09220  0.08288  10  PHE B N   
3721  C CA  . PHE B 10  ? 0.67788 1.11437 0.86834 -0.14001 0.10372  0.07033  10  PHE B CA  
3722  C C   . PHE B 10  ? 0.64999 1.13366 0.87288 -0.14119 0.11273  0.05557  10  PHE B C   
3723  O O   . PHE B 10  ? 0.60204 1.12335 0.82486 -0.13612 0.12545  0.04583  10  PHE B O   
3724  C CB  . PHE B 10  ? 0.66153 1.08121 0.84009 -0.11480 0.09477  0.05653  10  PHE B CB  
3725  C CG  . PHE B 10  ? 0.70785 1.09665 0.85264 -0.11134 0.09022  0.06757  10  PHE B CG  
3726  C CD1 . PHE B 10  ? 0.73592 1.14081 0.85640 -0.11658 0.10104  0.07476  10  PHE B CD1 
3727  C CD2 . PHE B 10  ? 0.75751 1.10385 0.89505 -0.10265 0.07500  0.06980  10  PHE B CD2 
3728  C CE1 . PHE B 10  ? 0.75778 1.13590 0.84732 -0.11311 0.09517  0.08495  10  PHE B CE1 
3729  C CE2 . PHE B 10  ? 0.77767 1.09835 0.88712 -0.09874 0.06992  0.07923  10  PHE B CE2 
3730  C CZ  . PHE B 10  ? 0.69707 1.03324 0.78258 -0.10380 0.07920  0.08716  10  PHE B CZ  
3731  N N   . GLY B 11  ? 0.63779 1.12184 0.88926 -0.14700 0.10602  0.05221  11  GLY B N   
3732  C CA  . GLY B 11  ? 0.57874 1.10851 0.86434 -0.14918 0.11272  0.03915  11  GLY B CA  
3733  C C   . GLY B 11  ? 0.54360 1.06556 0.85272 -0.13649 0.09759  0.02533  11  GLY B C   
3734  O O   . GLY B 11  ? 0.52085 1.00250 0.82360 -0.13493 0.08344  0.02927  11  GLY B O   
3735  N N   . GLU B 12  ? 0.54296 1.10540 0.87976 -0.12718 0.10043  0.00866  12  GLU B N   
3736  C CA  . GLU B 12  ? 0.45755 1.01861 0.81712 -0.11461 0.08570  -0.00433 12  GLU B CA  
3737  C C   . GLU B 12  ? 0.40624 0.95337 0.75428 -0.08744 0.07769  -0.01610 12  GLU B C   
3738  O O   . GLU B 12  ? 0.41243 0.97228 0.74973 -0.07637 0.08645  -0.02175 12  GLU B O   
3739  C CB  . GLU B 12  ? 0.44414 1.05694 0.84347 -0.11870 0.09058  -0.01542 12  GLU B CB  
3740  C CG  . GLU B 12  ? 0.47209 1.09492 0.89061 -0.14558 0.09271  -0.00634 12  GLU B CG  
3741  C CD  . GLU B 12  ? 0.64053 1.27298 1.04703 -0.16829 0.11022  0.00925  12  GLU B CD  
3742  O OE1 . GLU B 12  ? 0.46162 1.13369 0.87075 -0.16763 0.12647  0.00504  12  GLU B OE1 
3743  O OE2 . GLU B 12  ? 0.86969 1.46936 1.26346 -0.18673 0.10749  0.02575  12  GLU B OE2 
3744  N N   . ILE B 13  ? 0.38119 0.90237 0.73134 -0.07758 0.06099  -0.02021 13  ILE B N   
3745  C CA  . ILE B 13  ? 0.37503 0.87861 0.71394 -0.05387 0.05198  -0.02931 13  ILE B CA  
3746  C C   . ILE B 13  ? 0.30523 0.80696 0.66289 -0.04535 0.03599  -0.03739 13  ILE B C   
3747  O O   . ILE B 13  ? 0.30469 0.79392 0.66762 -0.05718 0.02792  -0.03293 13  ILE B O   
3748  C CB  . ILE B 13  ? 0.32131 0.77918 0.62459 -0.05175 0.04865  -0.01991 13  ILE B CB  
3749  C CG1 . ILE B 13  ? 0.36890 0.81144 0.65993 -0.02905 0.04196  -0.02908 13  ILE B CG1 
3750  C CG2 . ILE B 13  ? 0.34657 0.77033 0.64413 -0.06305 0.03824  -0.01079 13  ILE B CG2 
3751  C CD1 . ILE B 13  ? 0.31253 0.71973 0.57028 -0.02675 0.04187  -0.02153 13  ILE B CD1 
3752  N N   . GLU B 14  ? 0.32459 0.83847 0.69198 -0.02479 0.03087  -0.04949 14  GLU B N   
3753  C CA  . GLU B 14  ? 0.31773 0.83248 0.70182 -0.01507 0.01467  -0.05631 14  GLU B CA  
3754  C C   . GLU B 14  ? 0.33633 0.80557 0.69500 -0.00791 0.00139  -0.05244 14  GLU B C   
3755  O O   . GLU B 14  ? 0.33862 0.78503 0.67547 0.00349  0.00204  -0.05215 14  GLU B O   
3756  C CB  . GLU B 14  ? 0.26976 0.81392 0.67571 0.00496  0.01306  -0.06960 14  GLU B CB  
3757  C CG  . GLU B 14  ? 0.26293 0.85797 0.69843 0.00089  0.02613  -0.07688 14  GLU B CG  
3758  C CD  . GLU B 14  ? 0.29082 0.91230 0.75004 0.02368  0.02287  -0.09174 14  GLU B CD  
3759  O OE1 . GLU B 14  ? 0.32369 0.91871 0.77071 0.04225  0.01241  -0.09466 14  GLU B OE1 
3760  O OE2 . GLU B 14  ? 0.23988 0.90185 0.72708 0.02282  0.03037  -0.09924 14  GLU B OE2 
3761  N N   . VAL B 15  ? 0.35096 0.80938 0.71329 -0.01505 -0.01047 -0.05065 15  VAL B N   
3762  C CA  . VAL B 15  ? 0.31101 0.73353 0.65325 -0.00830 -0.02389 -0.04918 15  VAL B CA  
3763  C C   . VAL B 15  ? 0.34075 0.77836 0.70020 0.00310  -0.03833 -0.05638 15  VAL B C   
3764  O O   . VAL B 15  ? 0.37002 0.83970 0.75687 -0.00243 -0.04080 -0.06066 15  VAL B O   
3765  C CB  . VAL B 15  ? 0.35745 0.75501 0.68797 -0.02532 -0.02626 -0.04262 15  VAL B CB  
3766  C CG1 . VAL B 15  ? 0.38001 0.74742 0.69281 -0.01942 -0.03961 -0.04345 15  VAL B CG1 
3767  C CG2 . VAL B 15  ? 0.33063 0.71059 0.64329 -0.03393 -0.01399 -0.03383 15  VAL B CG2 
3768  N N   . PRO B 16  ? 0.37421 0.79147 0.71974 0.01858  -0.04853 -0.05732 16  PRO B N   
3769  C CA  . PRO B 16  ? 0.31417 0.74346 0.67384 0.02869  -0.06440 -0.06162 16  PRO B CA  
3770  C C   . PRO B 16  ? 0.37608 0.80853 0.74068 0.01464  -0.07398 -0.06129 16  PRO B C   
3771  O O   . PRO B 16  ? 0.38478 0.79151 0.72980 0.00308  -0.07388 -0.05749 16  PRO B O   
3772  C CB  . PRO B 16  ? 0.39552 0.79195 0.73061 0.04281  -0.07256 -0.05885 16  PRO B CB  
3773  C CG  . PRO B 16  ? 0.36797 0.74479 0.68398 0.04388  -0.05921 -0.05645 16  PRO B CG  
3774  C CD  . PRO B 16  ? 0.34791 0.72919 0.66357 0.02586  -0.04722 -0.05334 16  PRO B CD  
3775  N N   . ALA B 17  ? 0.30063 0.76611 0.69316 0.01620  -0.08280 -0.06664 17  ALA B N   
3776  C CA  . ALA B 17  ? 0.34264 0.81865 0.74515 0.00092  -0.09112 -0.06858 17  ALA B CA  
3777  C C   . ALA B 17  ? 0.34198 0.78643 0.71732 -0.00137 -0.10352 -0.06629 17  ALA B C   
3778  O O   . ALA B 17  ? 0.35896 0.79839 0.73186 -0.01733 -0.10596 -0.06795 17  ALA B O   
3779  C CB  . ALA B 17  ? 0.28229 0.80075 0.71974 0.00617  -0.10111 -0.07524 17  ALA B CB  
3780  N N   . ASP B 18  ? 0.34717 0.77064 0.70233 0.01362  -0.11112 -0.06311 18  ASP B N   
3781  C CA  . ASP B 18  ? 0.34294 0.73987 0.67093 0.01220  -0.12231 -0.06085 18  ASP B CA  
3782  C C   . ASP B 18  ? 0.39561 0.75582 0.69425 0.00702  -0.11249 -0.05710 18  ASP B C   
3783  O O   . ASP B 18  ? 0.40538 0.74287 0.67954 0.00689  -0.11918 -0.05562 18  ASP B O   
3784  C CB  . ASP B 18  ? 0.34823 0.74168 0.66938 0.02984  -0.13632 -0.05753 18  ASP B CB  
3785  C CG  . ASP B 18  ? 0.48950 0.86662 0.80252 0.04445  -0.12890 -0.05361 18  ASP B CG  
3786  O OD1 . ASP B 18  ? 0.54074 0.93199 0.87085 0.04739  -0.11680 -0.05645 18  ASP B OD1 
3787  O OD2 . ASP B 18  ? 0.66236 1.01285 0.95124 0.05183  -0.13464 -0.04811 18  ASP B OD2 
3788  N N   . LYS B 19  ? 0.35314 0.70893 0.65375 0.00278  -0.09704 -0.05548 19  LYS B N   
3789  C CA  . LYS B 19  ? 0.40475 0.72817 0.68084 -0.00066 -0.08814 -0.05165 19  LYS B CA  
3790  C C   . LYS B 19  ? 0.38194 0.70099 0.66176 -0.01833 -0.08111 -0.05233 19  LYS B C   
3791  O O   . LYS B 19  ? 0.38091 0.72206 0.68268 -0.02704 -0.07575 -0.05306 19  LYS B O   
3792  C CB  . LYS B 19  ? 0.38248 0.70066 0.65438 0.00963  -0.07746 -0.04813 19  LYS B CB  
3793  C CG  . LYS B 19  ? 0.38580 0.69676 0.64928 0.02684  -0.08439 -0.04712 19  LYS B CG  
3794  C CD  . LYS B 19  ? 0.41394 0.69733 0.65142 0.02696  -0.09262 -0.04451 19  LYS B CD  
3795  C CE  . LYS B 19  ? 0.49215 0.76195 0.71802 0.04187  -0.09797 -0.04112 19  LYS B CE  
3796  N NZ  . LYS B 19  ? 0.50385 0.79274 0.74661 0.05301  -0.10963 -0.04173 19  LYS B NZ  
3797  N N   . TYR B 20  ? 0.41078 0.70113 0.67019 -0.02369 -0.08097 -0.05212 20  TYR B N   
3798  C CA  . TYR B 20  ? 0.35425 0.63509 0.61690 -0.03967 -0.07780 -0.05398 20  TYR B CA  
3799  C C   . TYR B 20  ? 0.41888 0.68244 0.67603 -0.04364 -0.06528 -0.04731 20  TYR B C   
3800  O O   . TYR B 20  ? 0.41485 0.66598 0.67479 -0.05631 -0.06289 -0.04728 20  TYR B O   
3801  C CB  . TYR B 20  ? 0.40166 0.66300 0.64786 -0.04311 -0.08593 -0.06014 20  TYR B CB  
3802  C CG  . TYR B 20  ? 0.40803 0.68677 0.65818 -0.04351 -0.09958 -0.06686 20  TYR B CG  
3803  C CD1 . TYR B 20  ? 0.38432 0.69442 0.65576 -0.04117 -0.10501 -0.06715 20  TYR B CD1 
3804  C CD2 . TYR B 20  ? 0.45809 0.72371 0.69065 -0.04621 -0.10727 -0.07347 20  TYR B CD2 
3805  C CE1 . TYR B 20  ? 0.43663 0.76349 0.71144 -0.04115 -0.11949 -0.07260 20  TYR B CE1 
3806  C CE2 . TYR B 20  ? 0.35624 0.63825 0.58908 -0.04724 -0.12060 -0.07905 20  TYR B CE2 
3807  C CZ  . TYR B 20  ? 0.46682 0.77884 0.72060 -0.04460 -0.12755 -0.07800 20  TYR B CZ  
3808  O OH  . TYR B 20  ? 0.43729 0.76626 0.69085 -0.04544 -0.14278 -0.08303 20  TYR B OH  
3809  N N   . TRP B 21  ? 0.34189 0.60316 0.59104 -0.03325 -0.05824 -0.04177 21  TRP B N   
3810  C CA  . TRP B 21  ? 0.35343 0.60011 0.59589 -0.03745 -0.04768 -0.03466 21  TRP B CA  
3811  C C   . TRP B 21  ? 0.35893 0.62843 0.61999 -0.04685 -0.03915 -0.03030 21  TRP B C   
3812  O O   . TRP B 21  ? 0.39386 0.69290 0.67464 -0.04807 -0.04042 -0.03391 21  TRP B O   
3813  C CB  . TRP B 21  ? 0.37154 0.60588 0.59588 -0.02407 -0.04387 -0.03141 21  TRP B CB  
3814  C CG  . TRP B 21  ? 0.32073 0.57619 0.55098 -0.01269 -0.04136 -0.03210 21  TRP B CG  
3815  C CD1 . TRP B 21  ? 0.25982 0.53665 0.50124 -0.01362 -0.03207 -0.02994 21  TRP B CD1 
3816  C CD2 . TRP B 21  ? 0.32755 0.58352 0.55266 0.00152  -0.04800 -0.03562 21  TRP B CD2 
3817  N NE1 . TRP B 21  ? 0.24789 0.53924 0.49336 0.00036  -0.03256 -0.03410 21  TRP B NE1 
3818  C CE2 . TRP B 21  ? 0.28731 0.56422 0.52326 0.00994  -0.04296 -0.03684 21  TRP B CE2 
3819  C CE3 . TRP B 21  ? 0.30273 0.54335 0.51480 0.00741  -0.05763 -0.03760 21  TRP B CE3 
3820  C CZ2 . TRP B 21  ? 0.30037 0.58025 0.53657 0.02501  -0.04844 -0.04019 21  TRP B CZ2 
3821  C CZ3 . TRP B 21  ? 0.29534 0.53886 0.50560 0.02087  -0.06302 -0.03858 21  TRP B CZ3 
3822  C CH2 . TRP B 21  ? 0.31102 0.57242 0.53417 0.03006  -0.05899 -0.03995 21  TRP B CH2 
3823  N N   . GLY B 22  ? 0.35411 0.61095 0.60913 -0.05411 -0.03055 -0.02197 22  GLY B N   
3824  C CA  . GLY B 22  ? 0.38911 0.66419 0.65820 -0.06662 -0.02154 -0.01566 22  GLY B CA  
3825  C C   . GLY B 22  ? 0.35351 0.63956 0.61506 -0.06109 -0.01051 -0.00964 22  GLY B C   
3826  O O   . GLY B 22  ? 0.37134 0.65519 0.62071 -0.04605 -0.01049 -0.01246 22  GLY B O   
3827  N N   . ALA B 23  ? 0.33087 0.62871 0.59908 -0.07470 -0.00090 -0.00129 23  ALA B N   
3828  C CA  . ALA B 23  ? 0.37987 0.69480 0.64143 -0.07199 0.01096  0.00355  23  ALA B CA  
3829  C C   . ALA B 23  ? 0.42270 0.71111 0.65710 -0.06305 0.01171  0.00875  23  ALA B C   
3830  O O   . ALA B 23  ? 0.41852 0.71770 0.64378 -0.05225 0.01702  0.00618  23  ALA B O   
3831  C CB  . ALA B 23  ? 0.43624 0.76672 0.70713 -0.09154 0.02116  0.01366  23  ALA B CB  
3832  N N   . GLN B 24  ? 0.42610 0.68069 0.64886 -0.06715 0.00614  0.01494  24  GLN B N   
3833  C CA  . GLN B 24  ? 0.45889 0.69114 0.65831 -0.05938 0.00633  0.02025  24  GLN B CA  
3834  C C   . GLN B 24  ? 0.39836 0.62429 0.58908 -0.04164 0.00073  0.00999  24  GLN B C   
3835  O O   . GLN B 24  ? 0.36974 0.59501 0.54592 -0.03251 0.00388  0.01012  24  GLN B O   
3836  C CB  . GLN B 24  ? 0.52237 0.72152 0.71537 -0.06749 0.00128  0.02913  24  GLN B CB  
3837  C CG  . GLN B 24  ? 0.63564 0.83669 0.83149 -0.08478 0.00755  0.04340  24  GLN B CG  
3838  C CD  . GLN B 24  ? 0.86494 1.03130 1.05964 -0.09291 0.00080  0.05160  24  GLN B CD  
3839  O OE1 . GLN B 24  ? 0.75728 0.90996 0.96340 -0.09455 -0.00674 0.04390  24  GLN B OE1 
3840  N NE2 . GLN B 24  ? 0.96916 1.12082 1.14993 -0.09766 0.00281  0.06689  24  GLN B NE2 
3841  N N   . THR B 25  ? 0.40936 0.63144 0.60816 -0.03741 -0.00770 0.00113  25  THR B N   
3842  C CA  . THR B 25  ? 0.35919 0.57601 0.54957 -0.02213 -0.01283 -0.00688 25  THR B CA  
3843  C C   . THR B 25  ? 0.39443 0.63664 0.58997 -0.01265 -0.00844 -0.01208 25  THR B C   
3844  O O   . THR B 25  ? 0.36990 0.60655 0.55362 -0.00116 -0.00818 -0.01498 25  THR B O   
3845  C CB  . THR B 25  ? 0.33862 0.54831 0.53458 -0.02107 -0.02274 -0.01401 25  THR B CB  
3846  O OG1 . THR B 25  ? 0.37906 0.56464 0.57052 -0.02854 -0.02623 -0.01189 25  THR B OG1 
3847  C CG2 . THR B 25  ? 0.29587 0.49935 0.48168 -0.00690 -0.02800 -0.01993 25  THR B CG2 
3848  N N   . GLU B 26  ? 0.32399 0.59481 0.53900 -0.01733 -0.00496 -0.01431 26  GLU B N   
3849  C CA  . GLU B 26  ? 0.36945 0.66704 0.59341 -0.00725 -0.00042 -0.02116 26  GLU B CA  
3850  C C   . GLU B 26  ? 0.36482 0.66709 0.57559 -0.00556 0.01027  -0.01847 26  GLU B C   
3851  O O   . GLU B 26  ? 0.34026 0.64755 0.54681 0.00752  0.01172  -0.02560 26  GLU B O   
3852  C CB  . GLU B 26  ? 0.33526 0.66626 0.58584 -0.01388 0.00185  -0.02443 26  GLU B CB  
3853  C CG  . GLU B 26  ? 0.33753 0.69986 0.60294 -0.00230 0.00620  -0.03360 26  GLU B CG  
3854  C CD  . GLU B 26  ? 0.39579 0.75007 0.66148 0.01556  -0.00443 -0.04148 26  GLU B CD  
3855  O OE1 . GLU B 26  ? 0.42158 0.75666 0.68311 0.01610  -0.01598 -0.04039 26  GLU B OE1 
3856  O OE2 . GLU B 26  ? 0.40661 0.77346 0.67628 0.02867  -0.00119 -0.04886 26  GLU B OE2 
3857  N N   . ARG B 27  ? 0.34602 0.64583 0.54939 -0.01900 0.01718  -0.00813 27  ARG B N   
3858  C CA  . ARG B 27  ? 0.39065 0.69593 0.57798 -0.01883 0.02676  -0.00444 27  ARG B CA  
3859  C C   . ARG B 27  ? 0.39578 0.67298 0.56054 -0.00923 0.02169  -0.00424 27  ARG B C   
3860  O O   . ARG B 27  ? 0.38498 0.66841 0.53927 -0.00053 0.02585  -0.00946 27  ARG B O   
3861  C CB  . ARG B 27  ? 0.45012 0.75865 0.63396 -0.03702 0.03414  0.00930  27  ARG B CB  
3862  C CG  . ARG B 27  ? 0.55642 0.88915 0.73085 -0.04032 0.04729  0.01176  27  ARG B CG  
3863  C CD  . ARG B 27  ? 0.59877 0.93956 0.77313 -0.06088 0.05511  0.02671  27  ARG B CD  
3864  N NE  . ARG B 27  ? 0.60012 0.96518 0.80175 -0.07111 0.05836  0.02461  27  ARG B NE  
3865  C CZ  . ARG B 27  ? 0.58106 0.98715 0.79904 -0.07191 0.06883  0.01666  27  ARG B CZ  
3866  N NH1 . ARG B 27  ? 0.56455 0.99183 0.77487 -0.06166 0.07729  0.00801  27  ARG B NH1 
3867  N NH2 . ARG B 27  ? 0.57826 1.00605 0.82246 -0.08327 0.07087  0.01598  27  ARG B NH2 
3868  N N   . SER B 28  ? 0.42117 0.66890 0.57966 -0.01065 0.01275  0.00010  28  SER B N   
3869  C CA  . SER B 28  ? 0.37946 0.60313 0.51990 -0.00192 0.00767  -0.00064 28  SER B CA  
3870  C C   . SER B 28  ? 0.40808 0.63409 0.54948 0.01274  0.00448  -0.01254 28  SER B C   
3871  O O   . SER B 28  ? 0.37872 0.59912 0.50690 0.02041  0.00523  -0.01583 28  SER B O   
3872  C CB  . SER B 28  ? 0.39324 0.58907 0.53139 -0.00559 -0.00076 0.00366  28  SER B CB  
3873  O OG  . SER B 28  ? 0.43283 0.62195 0.57130 -0.01847 0.00086  0.01487  28  SER B OG  
3874  N N   . LYS B 29  ? 0.37457 0.60864 0.53190 0.01643  0.00008  -0.01880 29  LYS B N   
3875  C CA  . LYS B 29  ? 0.33873 0.57263 0.49840 0.03023  -0.00454 -0.02826 29  LYS B CA  
3876  C C   . LYS B 29  ? 0.36309 0.61562 0.52355 0.03820  0.00285  -0.03545 29  LYS B C   
3877  O O   . LYS B 29  ? 0.41141 0.65408 0.56407 0.04873  0.00060  -0.04173 29  LYS B O   
3878  C CB  . LYS B 29  ? 0.37811 0.62096 0.55567 0.03184  -0.01131 -0.03182 29  LYS B CB  
3879  C CG  . LYS B 29  ? 0.42398 0.66338 0.60439 0.04585  -0.01841 -0.03904 29  LYS B CG  
3880  C CD  . LYS B 29  ? 0.42809 0.66946 0.62001 0.04596  -0.02831 -0.03946 29  LYS B CD  
3881  C CE  . LYS B 29  ? 0.46064 0.73304 0.67671 0.04842  -0.02766 -0.04419 29  LYS B CE  
3882  N NZ  . LYS B 29  ? 0.58170 0.86257 0.80507 0.06377  -0.02781 -0.05197 29  LYS B NZ  
3883  N N   . ARG B 30  ? 0.37066 0.65081 0.54085 0.03263  0.01220  -0.03550 30  ARG B N   
3884  C CA  . ARG B 30  ? 0.33241 0.63448 0.50408 0.03996  0.02080  -0.04462 30  ARG B CA  
3885  C C   . ARG B 30  ? 0.31460 0.60830 0.46237 0.03845  0.02608  -0.04242 30  ARG B C   
3886  O O   . ARG B 30  ? 0.33831 0.63988 0.48168 0.04772  0.02997  -0.05285 30  ARG B O   
3887  C CB  . ARG B 30  ? 0.31689 0.65535 0.50662 0.03299  0.03069  -0.04577 30  ARG B CB  
3888  C CG  . ARG B 30  ? 0.34762 0.69979 0.56363 0.03411  0.02504  -0.04883 30  ARG B CG  
3889  C CD  . ARG B 30  ? 0.32184 0.71423 0.55858 0.02720  0.03565  -0.05153 30  ARG B CD  
3890  N NE  . ARG B 30  ? 0.36151 0.76766 0.62448 0.02730  0.02852  -0.05409 30  ARG B NE  
3891  C CZ  . ARG B 30  ? 0.37005 0.81321 0.65776 0.02146  0.03508  -0.05745 30  ARG B CZ  
3892  N NH1 . ARG B 30  ? 0.31160 0.78285 0.60086 0.01413  0.05040  -0.05830 30  ARG B NH1 
3893  N NH2 . ARG B 30  ? 0.32584 0.78013 0.63714 0.02238  0.02606  -0.06018 30  ARG B NH2 
3894  N N   . ASN B 31  ? 0.36342 0.64180 0.49641 0.02727  0.02560  -0.02968 31  ASN B N   
3895  C CA  . ASN B 31  ? 0.37983 0.65293 0.48987 0.02482  0.02947  -0.02572 31  ASN B CA  
3896  C C   . ASN B 31  ? 0.36416 0.61169 0.46049 0.03382  0.02142  -0.02977 31  ASN B C   
3897  O O   . ASN B 31  ? 0.39807 0.64486 0.47690 0.03493  0.02372  -0.03094 31  ASN B O   
3898  C CB  . ASN B 31  ? 0.37733 0.64337 0.47844 0.00985  0.03068  -0.00908 31  ASN B CB  
3899  C CG  . ASN B 31  ? 0.47719 0.77154 0.58536 -0.00195 0.04168  -0.00369 31  ASN B CG  
3900  O OD1 . ASN B 31  ? 0.48145 0.80487 0.59624 0.00132  0.05072  -0.01324 31  ASN B OD1 
3901  N ND2 . ASN B 31  ? 0.51062 0.79683 0.61861 -0.01607 0.04121  0.01117  31  ASN B ND2 
3902  N N   . PHE B 32  ? 0.34502 0.57326 0.44827 0.03923  0.01216  -0.03196 32  PHE B N   
3903  C CA  . PHE B 32  ? 0.36967 0.57484 0.46218 0.04617  0.00500  -0.03563 32  PHE B CA  
3904  C C   . PHE B 32  ? 0.33969 0.54015 0.44302 0.05715  -0.00014 -0.04576 32  PHE B C   
3905  O O   . PHE B 32  ? 0.33171 0.51402 0.43692 0.05821  -0.00797 -0.04380 32  PHE B O   
3906  C CB  . PHE B 32  ? 0.38006 0.56275 0.46675 0.03995  -0.00154 -0.02585 32  PHE B CB  
3907  C CG  . PHE B 32  ? 0.38709 0.56893 0.46209 0.03111  0.00100  -0.01505 32  PHE B CG  
3908  C CD1 . PHE B 32  ? 0.41321 0.60343 0.49378 0.02092  0.00483  -0.00556 32  PHE B CD1 
3909  C CD2 . PHE B 32  ? 0.41886 0.59141 0.47775 0.03254  -0.00129 -0.01376 32  PHE B CD2 
3910  C CE1 . PHE B 32  ? 0.44289 0.62966 0.51209 0.01248  0.00611  0.00658  32  PHE B CE1 
3911  C CE2 . PHE B 32  ? 0.44114 0.61214 0.48877 0.02510  -0.00082 -0.00212 32  PHE B CE2 
3912  C CZ  . PHE B 32  ? 0.44192 0.61866 0.49411 0.01518  0.00274  0.00882  32  PHE B CZ  
3913  N N   . PRO B 33  ? 0.32202 0.53834 0.43230 0.06574  0.00394  -0.05689 33  PRO B N   
3914  C CA  . PRO B 33  ? 0.34207 0.54993 0.46257 0.07753  -0.00256 -0.06584 33  PRO B CA  
3915  C C   . PRO B 33  ? 0.36635 0.55201 0.47386 0.08257  -0.00709 -0.07085 33  PRO B C   
3916  O O   . PRO B 33  ? 0.36948 0.55727 0.47712 0.09102  -0.00555 -0.08257 33  PRO B O   
3917  C CB  . PRO B 33  ? 0.34128 0.57665 0.47676 0.08486  0.00426  -0.07673 33  PRO B CB  
3918  C CG  . PRO B 33  ? 0.35882 0.60983 0.48063 0.07929  0.01481  -0.07809 33  PRO B CG  
3919  C CD  . PRO B 33  ? 0.35723 0.60006 0.46651 0.06531  0.01470  -0.06228 33  PRO B CD  
3920  N N   . VAL B 34  ? 0.31690 0.48125 0.41435 0.07710  -0.01277 -0.06310 34  VAL B N   
3921  C CA  . VAL B 34  ? 0.38167 0.52773 0.46618 0.07825  -0.01613 -0.06625 34  VAL B CA  
3922  C C   . VAL B 34  ? 0.38211 0.50576 0.46829 0.07921  -0.02464 -0.06359 34  VAL B C   
3923  O O   . VAL B 34  ? 0.33956 0.45737 0.42595 0.07317  -0.02742 -0.05505 34  VAL B O   
3924  C CB  . VAL B 34  ? 0.34904 0.49416 0.41901 0.06982  -0.01409 -0.05953 34  VAL B CB  
3925  C CG1 . VAL B 34  ? 0.39175 0.51995 0.45092 0.07062  -0.01872 -0.06343 34  VAL B CG1 
3926  C CG2 . VAL B 34  ? 0.34858 0.51616 0.41337 0.06777  -0.00562 -0.06068 34  VAL B CG2 
3927  N N   . GLY B 35  ? 0.35688 0.46793 0.44390 0.08620  -0.02857 -0.07119 35  GLY B N   
3928  C CA  . GLY B 35  ? 0.35720 0.44570 0.44215 0.08504  -0.03604 -0.06749 35  GLY B CA  
3929  C C   . GLY B 35  ? 0.39533 0.48146 0.48939 0.08669  -0.04128 -0.06161 35  GLY B C   
3930  O O   . GLY B 35  ? 0.33765 0.43938 0.44344 0.09106  -0.04041 -0.06244 35  GLY B O   
3931  N N   . LYS B 36  ? 0.40421 0.47206 0.49237 0.08238  -0.04697 -0.05557 36  LYS B N   
3932  C CA  . LYS B 36  ? 0.40679 0.46883 0.49927 0.08355  -0.05389 -0.04938 36  LYS B CA  
3933  C C   . LYS B 36  ? 0.45530 0.51406 0.53964 0.07341  -0.05484 -0.04107 36  LYS B C   
3934  O O   . LYS B 36  ? 0.49970 0.55172 0.58249 0.07226  -0.06104 -0.03526 36  LYS B O   
3935  C CB  . LYS B 36  ? 0.42409 0.46492 0.51635 0.08891  -0.06103 -0.05018 36  LYS B CB  
3936  C CG  . LYS B 36  ? 0.45398 0.49726 0.55758 0.10101  -0.06120 -0.06058 36  LYS B CG  
3937  C CD  . LYS B 36  ? 0.52545 0.54276 0.62794 0.10493  -0.06781 -0.06264 36  LYS B CD  
3938  C CE  . LYS B 36  ? 0.52344 0.54223 0.64110 0.11932  -0.06977 -0.07391 36  LYS B CE  
3939  N NZ  . LYS B 36  ? 0.55098 0.59552 0.67434 0.12353  -0.06017 -0.08574 36  LYS B NZ  
3940  N N   . GLU B 37  ? 0.33464 0.39835 0.41372 0.06647  -0.04934 -0.04072 37  GLU B N   
3941  C CA  . GLU B 37  ? 0.36029 0.41969 0.43245 0.05759  -0.04939 -0.03594 37  GLU B CA  
3942  C C   . GLU B 37  ? 0.39750 0.47103 0.47504 0.05420  -0.04705 -0.03410 37  GLU B C   
3943  O O   . GLU B 37  ? 0.35449 0.43520 0.43345 0.05219  -0.04226 -0.03482 37  GLU B O   
3944  C CB  . GLU B 37  ? 0.41421 0.46718 0.47952 0.05318  -0.04625 -0.03786 37  GLU B CB  
3945  C CG  . GLU B 37  ? 0.39538 0.43338 0.45598 0.05385  -0.04880 -0.03989 37  GLU B CG  
3946  C CD  . GLU B 37  ? 0.37488 0.41212 0.43915 0.06187  -0.04902 -0.04632 37  GLU B CD  
3947  O OE1 . GLU B 37  ? 0.39502 0.44560 0.46202 0.06500  -0.04493 -0.05014 37  GLU B OE1 
3948  O OE2 . GLU B 37  ? 0.38402 0.40699 0.44813 0.06465  -0.05322 -0.04770 37  GLU B OE2 
3949  N N   . ARG B 38  ? 0.39083 0.46778 0.47117 0.05308  -0.05124 -0.03129 38  ARG B N   
3950  C CA  . ARG B 38  ? 0.37610 0.46471 0.46213 0.04820  -0.04985 -0.03047 38  ARG B CA  
3951  C C   . ARG B 38  ? 0.40555 0.48836 0.48560 0.04074  -0.04706 -0.03058 38  ARG B C   
3952  O O   . ARG B 38  ? 0.41521 0.48785 0.48658 0.03827  -0.04770 -0.03076 38  ARG B O   
3953  C CB  . ARG B 38  ? 0.42981 0.52374 0.51926 0.04815  -0.05641 -0.02855 38  ARG B CB  
3954  C CG  . ARG B 38  ? 0.44308 0.55010 0.54075 0.04257  -0.05565 -0.02919 38  ARG B CG  
3955  C CD  . ARG B 38  ? 0.52566 0.64081 0.62749 0.04285  -0.06345 -0.02815 38  ARG B CD  
3956  N NE  . ARG B 38  ? 0.54334 0.66872 0.65699 0.05181  -0.06676 -0.02816 38  ARG B NE  
3957  C CZ  . ARG B 38  ? 0.59579 0.73300 0.71826 0.05406  -0.07440 -0.02745 38  ARG B CZ  
3958  N NH1 . ARG B 38  ? 0.68162 0.82208 0.80038 0.04701  -0.07959 -0.02670 38  ARG B NH1 
3959  N NH2 . ARG B 38  ? 0.61555 0.76277 0.75167 0.06404  -0.07737 -0.02863 38  ARG B NH2 
3960  N N   . MET B 39  ? 0.36766 0.45700 0.45360 0.03720  -0.04371 -0.03059 39  MET B N   
3961  C CA  . MET B 39  ? 0.34800 0.43162 0.43208 0.03153  -0.04219 -0.03168 39  MET B CA  
3962  C C   . MET B 39  ? 0.40343 0.48438 0.48288 0.02742  -0.04538 -0.03398 39  MET B C   
3963  O O   . MET B 39  ? 0.37840 0.46606 0.46059 0.02602  -0.04895 -0.03387 39  MET B O   
3964  C CB  . MET B 39  ? 0.35895 0.44802 0.45183 0.02782  -0.03997 -0.03014 39  MET B CB  
3965  C CG  . MET B 39  ? 0.36382 0.44514 0.45815 0.02325  -0.03958 -0.03212 39  MET B CG  
3966  S SD  . MET B 39  ? 0.37595 0.44880 0.46633 0.02624  -0.03770 -0.03148 39  MET B SD  
3967  C CE  . MET B 39  ? 0.29514 0.37211 0.38839 0.02653  -0.03563 -0.02404 39  MET B CE  
3968  N N   . PRO B 40  ? 0.42448 0.49820 0.49684 0.02502  -0.04419 -0.03650 40  PRO B N   
3969  C CA  . PRO B 40  ? 0.38145 0.45457 0.44539 0.02060  -0.04641 -0.03843 40  PRO B CA  
3970  C C   . PRO B 40  ? 0.37027 0.44944 0.43787 0.01588  -0.04799 -0.04253 40  PRO B C   
3971  O O   . PRO B 40  ? 0.34788 0.42675 0.42389 0.01403  -0.04567 -0.04636 40  PRO B O   
3972  C CB  . PRO B 40  ? 0.37084 0.43881 0.42985 0.01811  -0.04241 -0.04188 40  PRO B CB  
3973  C CG  . PRO B 40  ? 0.36770 0.43425 0.43584 0.02109  -0.03952 -0.04296 40  PRO B CG  
3974  C CD  . PRO B 40  ? 0.38581 0.45406 0.45749 0.02586  -0.04082 -0.03790 40  PRO B CD  
3975  N N   . ILE B 41  ? 0.40733 0.49104 0.46842 0.01374  -0.05300 -0.04166 41  ILE B N   
3976  C CA  . ILE B 41  ? 0.38374 0.47464 0.44729 0.00850  -0.05578 -0.04684 41  ILE B CA  
3977  C C   . ILE B 41  ? 0.40764 0.49601 0.46864 0.00332  -0.05163 -0.05601 41  ILE B C   
3978  O O   . ILE B 41  ? 0.35368 0.44448 0.42200 -0.00043 -0.05212 -0.06292 41  ILE B O   
3979  C CB  . ILE B 41  ? 0.42067 0.51801 0.47512 0.00733  -0.06351 -0.04372 41  ILE B CB  
3980  C CG1 . ILE B 41  ? 0.38421 0.49199 0.44461 0.00240  -0.06793 -0.04926 41  ILE B CG1 
3981  C CG2 . ILE B 41  ? 0.40440 0.49788 0.43992 0.00341  -0.06359 -0.04314 41  ILE B CG2 
3982  C CD1 . ILE B 41  ? 0.40909 0.52392 0.48830 0.00434  -0.06866 -0.04801 41  ILE B CD1 
3983  N N   . GLU B 42  ? 0.42204 0.50596 0.47501 0.00303  -0.04727 -0.05733 42  GLU B N   
3984  C CA  . GLU B 42  ? 0.40129 0.48548 0.45517 -0.00049 -0.04242 -0.06797 42  GLU B CA  
3985  C C   . GLU B 42  ? 0.38530 0.46451 0.45636 0.00215  -0.04054 -0.07211 42  GLU B C   
3986  O O   . GLU B 42  ? 0.40122 0.48016 0.47826 -0.00035 -0.03935 -0.08241 42  GLU B O   
3987  C CB  . GLU B 42  ? 0.43257 0.51582 0.47821 -0.00128 -0.03733 -0.06826 42  GLU B CB  
3988  C CG  . GLU B 42  ? 0.43756 0.52494 0.46388 -0.00704 -0.03844 -0.06520 42  GLU B CG  
3989  C CD  . GLU B 42  ? 0.44997 0.53142 0.46943 -0.00438 -0.04337 -0.05210 42  GLU B CD  
3990  O OE1 . GLU B 42  ? 0.37834 0.45499 0.40823 0.00222  -0.04543 -0.04732 42  GLU B OE1 
3991  O OE2 . GLU B 42  ? 0.49173 0.57308 0.49498 -0.00905 -0.04520 -0.04673 42  GLU B OE2 
3992  N N   . VAL B 43  ? 0.35416 0.42871 0.43287 0.00707  -0.04059 -0.06437 43  VAL B N   
3993  C CA  . VAL B 43  ? 0.34120 0.40966 0.43415 0.00860  -0.03989 -0.06588 43  VAL B CA  
3994  C C   . VAL B 43  ? 0.37616 0.44552 0.47696 0.00477  -0.04315 -0.06575 43  VAL B C   
3995  O O   . VAL B 43  ? 0.41834 0.48093 0.53036 0.00310  -0.04341 -0.06980 43  VAL B O   
3996  C CB  . VAL B 43  ? 0.37013 0.43442 0.46645 0.01398  -0.03885 -0.05771 43  VAL B CB  
3997  C CG1 . VAL B 43  ? 0.35721 0.42465 0.45396 0.01498  -0.04042 -0.04865 43  VAL B CG1 
3998  C CG2 . VAL B 43  ? 0.34044 0.39690 0.44877 0.01591  -0.03861 -0.05971 43  VAL B CG2 
3999  N N   . VAL B 44  ? 0.40370 0.48122 0.50050 0.00316  -0.04626 -0.06147 44  VAL B N   
4000  C CA  . VAL B 44  ? 0.38345 0.46552 0.48884 -0.00204 -0.04969 -0.06309 44  VAL B CA  
4001  C C   . VAL B 44  ? 0.40340 0.48448 0.50863 -0.00756 -0.05109 -0.07562 44  VAL B C   
4002  O O   . VAL B 44  ? 0.42650 0.50280 0.54362 -0.01189 -0.05220 -0.08055 44  VAL B O   
4003  C CB  . VAL B 44  ? 0.39624 0.49055 0.49884 -0.00147 -0.05369 -0.05744 44  VAL B CB  
4004  C CG1 . VAL B 44  ? 0.31864 0.42158 0.43038 -0.00808 -0.05826 -0.06126 44  VAL B CG1 
4005  C CG2 . VAL B 44  ? 0.35459 0.45082 0.46120 0.00394  -0.05141 -0.04795 44  VAL B CG2 
4006  N N   . TYR B 45  ? 0.36722 0.45238 0.45857 -0.00817 -0.05079 -0.08137 45  TYR B N   
4007  C CA  . TYR B 45  ? 0.40833 0.49475 0.49730 -0.01332 -0.05089 -0.09562 45  TYR B CA  
4008  C C   . TYR B 45  ? 0.43249 0.50776 0.53375 -0.01151 -0.04680 -0.10430 45  TYR B C   
4009  O O   . TYR B 45  ? 0.41988 0.49179 0.52885 -0.01531 -0.04792 -0.11647 45  TYR B O   
4010  C CB  . TYR B 45  ? 0.41040 0.50489 0.47953 -0.01501 -0.04981 -0.09880 45  TYR B CB  
4011  C CG  . TYR B 45  ? 0.46958 0.57417 0.52589 -0.01761 -0.05646 -0.09229 45  TYR B CG  
4012  C CD1 . TYR B 45  ? 0.45593 0.56286 0.51921 -0.01473 -0.06142 -0.08140 45  TYR B CD1 
4013  C CD2 . TYR B 45  ? 0.52508 0.63822 0.56250 -0.02278 -0.05811 -0.09717 45  TYR B CD2 
4014  C CE1 . TYR B 45  ? 0.43152 0.54799 0.48607 -0.01537 -0.06889 -0.07564 45  TYR B CE1 
4015  C CE2 . TYR B 45  ? 0.52472 0.64628 0.55012 -0.02453 -0.06620 -0.08964 45  TYR B CE2 
4016  C CZ  . TYR B 45  ? 0.51948 0.64215 0.55489 -0.02002 -0.07212 -0.07889 45  TYR B CZ  
4017  O OH  . TYR B 45  ? 0.57053 0.70191 0.59690 -0.02004 -0.08154 -0.07147 45  TYR B OH  
4018  N N   . GLY B 46  ? 0.37279 0.44200 0.47711 -0.00533 -0.04297 -0.09899 46  GLY B N   
4019  C CA  . GLY B 46  ? 0.42075 0.47897 0.53964 -0.00187 -0.04102 -0.10542 46  GLY B CA  
4020  C C   . GLY B 46  ? 0.40604 0.45284 0.54041 -0.00388 -0.04482 -0.10262 46  GLY B C   
4021  O O   . GLY B 46  ? 0.40669 0.44386 0.55315 -0.00477 -0.04584 -0.11311 46  GLY B O   
4022  N N   . PHE B 47  ? 0.41739 0.46526 0.55215 -0.00508 -0.04670 -0.08872 47  PHE B N   
4023  C CA  . PHE B 47  ? 0.42660 0.46636 0.57460 -0.00986 -0.04960 -0.08400 47  PHE B CA  
4024  C C   . PHE B 47  ? 0.38951 0.43084 0.54239 -0.01795 -0.05293 -0.09556 47  PHE B C   
4025  O O   . PHE B 47  ? 0.39708 0.42546 0.56407 -0.02209 -0.05519 -0.09950 47  PHE B O   
4026  C CB  . PHE B 47  ? 0.42902 0.47663 0.57480 -0.01076 -0.04943 -0.06896 47  PHE B CB  
4027  C CG  . PHE B 47  ? 0.37461 0.41600 0.52088 -0.00561 -0.04736 -0.05691 47  PHE B CG  
4028  C CD1 . PHE B 47  ? 0.42693 0.45405 0.58395 -0.00724 -0.04860 -0.05111 47  PHE B CD1 
4029  C CD2 . PHE B 47  ? 0.39843 0.44780 0.53374 0.00021  -0.04501 -0.05085 47  PHE B CD2 
4030  C CE1 . PHE B 47  ? 0.36035 0.38314 0.51506 -0.00300 -0.04772 -0.03900 47  PHE B CE1 
4031  C CE2 . PHE B 47  ? 0.35875 0.40417 0.49287 0.00446  -0.04368 -0.04093 47  PHE B CE2 
4032  C CZ  . PHE B 47  ? 0.32929 0.36266 0.47205 0.00277  -0.04513 -0.03465 47  PHE B CZ  
4033  N N   . ALA B 48  ? 0.40520 0.46147 0.54643 -0.02073 -0.05424 -0.10080 48  ALA B N   
4034  C CA  . ALA B 48  ? 0.41300 0.47336 0.55740 -0.02896 -0.05854 -0.11258 48  ALA B CA  
4035  C C   . ALA B 48  ? 0.43173 0.48193 0.58080 -0.02942 -0.05770 -0.13052 48  ALA B C   
4036  O O   . ALA B 48  ? 0.47905 0.52104 0.64064 -0.03559 -0.06104 -0.13970 48  ALA B O   
4037  C CB  . ALA B 48  ? 0.35480 0.43407 0.48355 -0.03105 -0.06156 -0.11336 48  ALA B CB  
4038  N N   . GLN B 49  ? 0.41657 0.46756 0.55753 -0.02314 -0.05302 -0.13680 49  GLN B N   
4039  C CA  . GLN B 49  ? 0.42412 0.46657 0.57319 -0.02153 -0.05107 -0.15521 49  GLN B CA  
4040  C C   . GLN B 49  ? 0.42924 0.44956 0.60063 -0.01928 -0.05316 -0.15354 49  GLN B C   
4041  O O   . GLN B 49  ? 0.46239 0.47126 0.64662 -0.02160 -0.05537 -0.16835 49  GLN B O   
4042  C CB  . GLN B 49  ? 0.39467 0.44393 0.53513 -0.01466 -0.04454 -0.16016 49  GLN B CB  
4043  C CG  . GLN B 49  ? 0.41498 0.48382 0.53182 -0.01789 -0.04197 -0.16154 49  GLN B CG  
4044  C CD  . GLN B 49  ? 0.43129 0.50983 0.53955 -0.02402 -0.04151 -0.18163 49  GLN B CD  
4045  O OE1 . GLN B 49  ? 0.48515 0.55578 0.60613 -0.02634 -0.04378 -0.19637 49  GLN B OE1 
4046  N NE2 . GLN B 49  ? 0.43790 0.53318 0.52348 -0.02732 -0.03880 -0.18236 49  GLN B NE2 
4047  N N   . LEU B 50  ? 0.42924 0.44253 0.60478 -0.01503 -0.05308 -0.13544 50  LEU B N   
4048  C CA  . LEU B 50  ? 0.45364 0.44501 0.64759 -0.01297 -0.05595 -0.12972 50  LEU B CA  
4049  C C   . LEU B 50  ? 0.40600 0.38766 0.61074 -0.02335 -0.06073 -0.12737 50  LEU B C   
4050  O O   . LEU B 50  ? 0.44866 0.41053 0.66989 -0.02503 -0.06422 -0.13500 50  LEU B O   
4051  C CB  . LEU B 50  ? 0.38468 0.37477 0.57562 -0.00712 -0.05484 -0.11008 50  LEU B CB  
4052  C CG  . LEU B 50  ? 0.40775 0.37920 0.61100 -0.00856 -0.05865 -0.09542 50  LEU B CG  
4053  C CD1 . LEU B 50  ? 0.47135 0.42074 0.69241 -0.00330 -0.06232 -0.10396 50  LEU B CD1 
4054  C CD2 . LEU B 50  ? 0.43443 0.41162 0.62837 -0.00351 -0.05685 -0.07771 50  LEU B CD2 
4055  N N   . LYS B 51  ? 0.40712 0.40239 0.60479 -0.03047 -0.06120 -0.11705 51  LYS B N   
4056  C CA  . LYS B 51  ? 0.46119 0.45140 0.67065 -0.04202 -0.06520 -0.11483 51  LYS B CA  
4057  C C   . LYS B 51  ? 0.44524 0.43351 0.66034 -0.04847 -0.06876 -0.13625 51  LYS B C   
4058  O O   . LYS B 51  ? 0.44429 0.41668 0.67559 -0.05650 -0.07277 -0.14000 51  LYS B O   
4059  C CB  . LYS B 51  ? 0.38474 0.39568 0.58729 -0.04724 -0.06457 -0.10204 51  LYS B CB  
4060  C CG  . LYS B 51  ? 0.39078 0.40617 0.58639 -0.04107 -0.06055 -0.08333 51  LYS B CG  
4061  C CD  . LYS B 51  ? 0.41997 0.41532 0.62588 -0.04187 -0.06057 -0.07073 51  LYS B CD  
4062  C CE  . LYS B 51  ? 0.38675 0.38842 0.58275 -0.03556 -0.05671 -0.05416 51  LYS B CE  
4063  N NZ  . LYS B 51  ? 0.38936 0.37520 0.59228 -0.03896 -0.05723 -0.03852 51  LYS B NZ  
4064  N N   . ARG B 52  ? 0.44324 0.44716 0.64434 -0.04596 -0.06746 -0.15046 52  ARG B N   
4065  C CA  . ARG B 52  ? 0.42151 0.42569 0.62469 -0.05152 -0.07038 -0.17337 52  ARG B CA  
4066  C C   . ARG B 52  ? 0.46664 0.44609 0.68673 -0.04775 -0.07071 -0.18712 52  ARG B C   
4067  O O   . ARG B 52  ? 0.45648 0.42134 0.69176 -0.05522 -0.07544 -0.19783 52  ARG B O   
4068  C CB  . ARG B 52  ? 0.43902 0.46508 0.62020 -0.04877 -0.06777 -0.18388 52  ARG B CB  
4069  C CG  . ARG B 52  ? 0.48097 0.51479 0.65769 -0.05606 -0.07102 -0.20682 52  ARG B CG  
4070  C CD  . ARG B 52  ? 0.53700 0.59118 0.68913 -0.05294 -0.06706 -0.21490 52  ARG B CD  
4071  N NE  . ARG B 52  ? 0.51766 0.58696 0.65797 -0.06181 -0.07164 -0.23123 52  ARG B NE  
4072  C CZ  . ARG B 52  ? 0.56609 0.63139 0.71051 -0.06534 -0.07210 -0.25615 52  ARG B CZ  
4073  N NH1 . ARG B 52  ? 0.55283 0.59831 0.71513 -0.05980 -0.06839 -0.26823 52  ARG B NH1 
4074  N NH2 . ARG B 52  ? 0.58965 0.67135 0.72048 -0.07423 -0.07718 -0.26997 52  ARG B NH2 
4075  N N   . ALA B 53  ? 0.45341 0.42778 0.67297 -0.03588 -0.06629 -0.18748 53  ALA B N   
4076  C CA  . ALA B 53  ? 0.44890 0.40097 0.68698 -0.02933 -0.06710 -0.20094 53  ALA B CA  
4077  C C   . ALA B 53  ? 0.44054 0.36406 0.69925 -0.03215 -0.07286 -0.18826 53  ALA B C   
4078  O O   . ALA B 53  ? 0.46638 0.36733 0.74380 -0.03291 -0.07708 -0.20154 53  ALA B O   
4079  C CB  . ALA B 53  ? 0.48114 0.43783 0.71615 -0.01578 -0.06161 -0.20085 53  ALA B CB  
4080  N N   . ALA B 54  ? 0.42718 0.35075 0.68242 -0.03394 -0.07305 -0.16262 54  ALA B N   
4081  C CA  . ALA B 54  ? 0.46068 0.35892 0.73187 -0.03874 -0.07795 -0.14702 54  ALA B CA  
4082  C C   . ALA B 54  ? 0.52742 0.41729 0.80979 -0.05384 -0.08255 -0.15347 54  ALA B C   
4083  O O   . ALA B 54  ? 0.54155 0.40259 0.84283 -0.05792 -0.08785 -0.15309 54  ALA B O   
4084  C CB  . ALA B 54  ? 0.45686 0.36347 0.71798 -0.03935 -0.07570 -0.11974 54  ALA B CB  
4085  N N   . ALA B 55  ? 0.47604 0.39024 0.74792 -0.06255 -0.08156 -0.15907 55  ALA B N   
4086  C CA  . ALA B 55  ? 0.51679 0.42697 0.80016 -0.07775 -0.08655 -0.16704 55  ALA B CA  
4087  C C   . ALA B 55  ? 0.52470 0.41471 0.82181 -0.07772 -0.09061 -0.19326 55  ALA B C   
4088  O O   . ALA B 55  ? 0.55272 0.41756 0.86942 -0.08659 -0.09607 -0.19559 55  ALA B O   
4089  C CB  . ALA B 55  ? 0.48908 0.43257 0.75838 -0.08479 -0.08604 -0.17002 55  ALA B CB  
4090  N N   . ILE B 56  ? 0.56058 0.46100 0.84811 -0.06804 -0.08763 -0.21372 56  ILE B N   
4091  C CA  . ILE B 56  ? 0.56372 0.44838 0.86376 -0.06650 -0.09023 -0.24239 56  ILE B CA  
4092  C C   . ILE B 56  ? 0.58217 0.43013 0.90524 -0.05848 -0.09331 -0.24010 56  ILE B C   
4093  O O   . ILE B 56  ? 0.62541 0.44680 0.96883 -0.06328 -0.09923 -0.25353 56  ILE B O   
4094  C CB  . ILE B 56  ? 0.55556 0.46377 0.83826 -0.05776 -0.08439 -0.26339 56  ILE B CB  
4095  C CG1 . ILE B 56  ? 0.56363 0.50617 0.82184 -0.06549 -0.08310 -0.26216 56  ILE B CG1 
4096  C CG2 . ILE B 56  ? 0.54848 0.44403 0.84372 -0.05616 -0.08595 -0.29617 56  ILE B CG2 
4097  C CD1 . ILE B 56  ? 0.53637 0.50354 0.77237 -0.05748 -0.07626 -0.27295 56  ILE B CD1 
4098  N N   . ALA B 57  ? 0.58355 0.42872 0.90443 -0.04600 -0.09042 -0.22325 57  ALA B N   
4099  C CA  . ALA B 57  ? 0.60565 0.41705 0.94795 -0.03672 -0.09499 -0.21879 57  ALA B CA  
4100  C C   . ALA B 57  ? 0.60276 0.38459 0.96033 -0.04883 -0.10231 -0.20088 57  ALA B C   
4101  O O   . ALA B 57  ? 0.65468 0.40225 1.03495 -0.04814 -0.10917 -0.20833 57  ALA B O   
4102  C CB  . ALA B 57  ? 0.52772 0.34623 0.86255 -0.02259 -0.09153 -0.20152 57  ALA B CB  
4103  N N   . ASN B 58  ? 0.57441 0.36897 0.92061 -0.06020 -0.10077 -0.17698 58  ASN B N   
4104  C CA  . ASN B 58  ? 0.61808 0.38898 0.97730 -0.07470 -0.10613 -0.15898 58  ASN B CA  
4105  C C   . ASN B 58  ? 0.64254 0.40114 1.01704 -0.08867 -0.11111 -0.17918 58  ASN B C   
4106  O O   . ASN B 58  ? 0.68777 0.41198 1.08223 -0.09693 -0.11786 -0.17456 58  ASN B O   
4107  C CB  . ASN B 58  ? 0.58064 0.37501 0.92459 -0.08434 -0.10156 -0.13303 58  ASN B CB  
4108  C CG  . ASN B 58  ? 0.58190 0.37322 0.91747 -0.07528 -0.09970 -0.10704 58  ASN B CG  
4109  O OD1 . ASN B 58  ? 0.58069 0.34144 0.92762 -0.06929 -0.10504 -0.09824 58  ASN B OD1 
4110  N ND2 . ASN B 58  ? 0.52535 0.34791 0.84119 -0.07392 -0.09303 -0.09483 58  ASN B ND2 
4111  N N   . PHE B 59  ? 0.60544 0.39085 0.97043 -0.09204 -0.10865 -0.20154 59  PHE B N   
4112  C CA  . PHE B 59  ? 0.69086 0.46840 1.06658 -0.10389 -0.11318 -0.22275 59  PHE B CA  
4113  C C   . PHE B 59  ? 0.69302 0.44410 1.07824 -0.09214 -0.11473 -0.23809 59  PHE B C   
4114  O O   . PHE B 59  ? 0.69283 0.42026 1.09020 -0.09985 -0.11914 -0.23983 59  PHE B O   
4115  C CB  . PHE B 59  ? 0.64570 0.46104 1.00436 -0.10798 -0.11059 -0.24227 59  PHE B CB  
4116  C CG  . PHE B 59  ? 0.73867 0.55336 1.09716 -0.11421 -0.11276 -0.26485 59  PHE B CG  
4117  C CD1 . PHE B 59  ? 0.68164 0.48931 1.04956 -0.13180 -0.11745 -0.26082 59  PHE B CD1 
4118  C CD2 . PHE B 59  ? 0.72911 0.55253 1.07759 -0.10326 -0.10963 -0.29027 59  PHE B CD2 
4119  C CE1 . PHE B 59  ? 0.74477 0.55132 1.11233 -0.13780 -0.12016 -0.28235 59  PHE B CE1 
4120  C CE2 . PHE B 59  ? 0.67064 0.49427 1.01810 -0.10914 -0.11171 -0.31135 59  PHE B CE2 
4121  C CZ  . PHE B 59  ? 0.73369 0.54774 1.09069 -0.12620 -0.11753 -0.30775 59  PHE B CZ  
4122  N N   . ASP B 60  ? 0.68965 0.44525 1.07106 -0.07354 -0.11111 -0.24902 60  ASP B N   
4123  C CA  . ASP B 60  ? 0.69888 0.43367 1.09250 -0.06047 -0.11231 -0.26377 60  ASP B CA  
4124  C C   . ASP B 60  ? 0.70367 0.39867 1.11610 -0.05919 -0.11923 -0.24339 60  ASP B C   
4125  O O   . ASP B 60  ? 0.74086 0.41235 1.16715 -0.05554 -0.12308 -0.25331 60  ASP B O   
4126  C CB  . ASP B 60  ? 0.74724 0.49890 1.13523 -0.04111 -0.10639 -0.27572 60  ASP B CB  
4127  C CG  . ASP B 60  ? 0.69862 0.48629 1.06771 -0.04131 -0.09928 -0.30010 60  ASP B CG  
4128  O OD1 . ASP B 60  ? 0.70574 0.50225 1.06786 -0.05404 -0.10020 -0.31148 60  ASP B OD1 
4129  O OD2 . ASP B 60  ? 0.67701 0.48495 1.03724 -0.02931 -0.09293 -0.30689 60  ASP B OD2 
4130  N N   . LEU B 61  ? 0.73648 0.42369 1.14881 -0.06179 -0.12113 -0.21462 61  LEU B N   
4131  C CA  . LEU B 61  ? 0.75439 0.40521 1.18028 -0.06113 -0.12801 -0.19110 61  LEU B CA  
4132  C C   . LEU B 61  ? 0.78516 0.41784 1.21645 -0.08251 -0.13187 -0.17720 61  LEU B C   
4133  O O   . LEU B 61  ? 0.88593 0.48906 1.32514 -0.08569 -0.13725 -0.15358 61  LEU B O   
4134  C CB  . LEU B 61  ? 0.74440 0.39625 1.16512 -0.05420 -0.12822 -0.16526 61  LEU B CB  
4135  C CG  . LEU B 61  ? 0.70102 0.36935 1.11834 -0.03279 -0.12475 -0.17767 61  LEU B CG  
4136  C CD1 . LEU B 61  ? 0.67248 0.35000 1.08026 -0.02890 -0.12377 -0.15500 61  LEU B CD1 
4137  C CD2 . LEU B 61  ? 0.70158 0.34794 1.13507 -0.01633 -0.12966 -0.18483 61  LEU B CD2 
4138  N N   . GLY B 62  ? 0.74699 0.39817 1.17334 -0.09762 -0.12940 -0.19053 62  GLY B N   
4139  C CA  . GLY B 62  ? 0.80277 0.44160 1.23501 -0.11938 -0.13225 -0.17860 62  GLY B CA  
4140  C C   . GLY B 62  ? 0.79531 0.43955 1.22404 -0.13269 -0.13097 -0.14677 62  GLY B C   
4141  O O   . GLY B 62  ? 0.84391 0.46974 1.27944 -0.14880 -0.13335 -0.12860 62  GLY B O   
4142  N N   . LYS B 63  ? 0.73723 0.40734 1.15530 -0.12702 -0.12672 -0.13960 63  LYS B N   
4143  C CA  . LYS B 63  ? 0.77052 0.44952 1.18498 -0.13823 -0.12460 -0.10974 63  LYS B CA  
4144  C C   . LYS B 63  ? 0.73818 0.46166 1.14095 -0.14970 -0.11807 -0.11171 63  LYS B C   
4145  O O   . LYS B 63  ? 0.73497 0.47540 1.12962 -0.15906 -0.11316 -0.08712 63  LYS B O   
4146  C CB  . LYS B 63  ? 0.78737 0.47066 1.18807 -0.11978 -0.12195 -0.09383 63  LYS B CB  
4147  C CG  . LYS B 63  ? 0.84250 0.48412 1.25611 -0.10708 -0.12992 -0.08788 63  LYS B CG  
4148  C CD  . LYS B 63  ? 0.92547 0.58074 1.32354 -0.08736 -0.12696 -0.07727 63  LYS B CD  
4149  C CE  . LYS B 63  ? 0.96218 0.57798 1.37241 -0.07650 -0.13635 -0.06269 63  LYS B CE  
4150  N NZ  . LYS B 63  ? 0.93919 0.53151 1.36435 -0.06977 -0.14125 -0.08223 63  LYS B NZ  
4151  N N   . LEU B 64  ? 0.73652 0.48149 1.13646 -0.14818 -0.11767 -0.13990 64  LEU B N   
4152  C CA  . LEU B 64  ? 0.66894 0.45785 1.05643 -0.15594 -0.11297 -0.14275 64  LEU B CA  
4153  C C   . LEU B 64  ? 0.70644 0.49916 1.10385 -0.16583 -0.11824 -0.17231 64  LEU B C   
4154  O O   . LEU B 64  ? 0.74470 0.52622 1.13860 -0.15469 -0.11955 -0.19422 64  LEU B O   
4155  C CB  . LEU B 64  ? 0.60670 0.42757 0.96978 -0.13844 -0.10635 -0.14308 64  LEU B CB  
4156  C CG  . LEU B 64  ? 0.61439 0.48010 0.96280 -0.14260 -0.10205 -0.14199 64  LEU B CG  
4157  C CD1 . LEU B 64  ? 0.59051 0.46957 0.93942 -0.15311 -0.09787 -0.11448 64  LEU B CD1 
4158  C CD2 . LEU B 64  ? 0.60367 0.49129 0.92990 -0.12454 -0.09735 -0.14717 64  LEU B CD2 
4159  N N   . SER B 65  ? 0.69129 0.50542 1.09276 -0.18380 -0.11868 -0.16969 65  SER B N   
4160  C CA  . SER B 65  ? 0.69503 0.51832 1.09529 -0.19137 -0.12207 -0.19265 65  SER B CA  
4161  C C   . SER B 65  ? 0.68476 0.53712 1.06715 -0.17975 -0.12166 -0.21559 65  SER B C   
4162  O O   . SER B 65  ? 0.62317 0.49497 0.99464 -0.16903 -0.11839 -0.21191 65  SER B O   
4163  C CB  . SER B 65  ? 0.67931 0.52382 1.08832 -0.21287 -0.12292 -0.18374 65  SER B CB  
4164  O OG  . SER B 65  ? 0.69173 0.57851 1.09520 -0.21313 -0.12045 -0.17785 65  SER B OG  
4165  N N   . GLU B 66  ? 0.70595 0.56115 1.08367 -0.18263 -0.12500 -0.23875 66  GLU B N   
4166  C CA  . GLU B 66  ? 0.69424 0.57705 1.05170 -0.17343 -0.12463 -0.25977 66  GLU B CA  
4167  C C   . GLU B 66  ? 0.63756 0.56289 0.98570 -0.17852 -0.12526 -0.25304 66  GLU B C   
4168  O O   . GLU B 66  ? 0.68549 0.63252 1.01664 -0.16740 -0.12295 -0.25635 66  GLU B O   
4169  C CB  . GLU B 66  ? 0.73746 0.61534 1.09177 -0.17761 -0.12853 -0.28445 66  GLU B CB  
4170  C CG  . GLU B 66  ? 0.73943 0.64057 1.07054 -0.16708 -0.12716 -0.30660 66  GLU B CG  
4171  C CD  . GLU B 66  ? 0.89100 0.78518 1.21974 -0.17098 -0.13060 -0.33122 66  GLU B CD  
4172  O OE1 . GLU B 66  ? 0.88776 0.77718 1.22730 -0.18648 -0.13632 -0.33171 66  GLU B OE1 
4173  O OE2 . GLU B 66  ? 1.01125 0.90547 1.32812 -0.15911 -0.12725 -0.35039 66  GLU B OE2 
4174  N N   . ALA B 67  ? 0.62148 0.56005 0.98124 -0.19507 -0.12840 -0.24306 67  ALA B N   
4175  C CA  . ALA B 67  ? 0.61934 0.60086 0.97324 -0.19886 -0.13003 -0.23740 67  ALA B CA  
4176  C C   . ALA B 67  ? 0.59038 0.58364 0.93963 -0.18889 -0.12377 -0.21617 67  ALA B C   
4177  O O   . ALA B 67  ? 0.61486 0.63714 0.94427 -0.17892 -0.12250 -0.21428 67  ALA B O   
4178  C CB  . ALA B 67  ? 0.59178 0.58621 0.96201 -0.21815 -0.13382 -0.23063 67  ALA B CB  
4179  N N   . LYS B 68  ? 0.60474 0.57485 0.96362 -0.18890 -0.11827 -0.19527 68  LYS B N   
4180  C CA  . LYS B 68  ? 0.60545 0.58412 0.95009 -0.17555 -0.11002 -0.17233 68  LYS B CA  
4181  C C   . LYS B 68  ? 0.58631 0.56300 0.90890 -0.15588 -0.10725 -0.18063 68  LYS B C   
4182  O O   . LYS B 68  ? 0.58108 0.58147 0.88566 -0.14526 -0.10339 -0.17234 68  LYS B O   
4183  C CB  . LYS B 68  ? 0.59950 0.55054 0.95580 -0.17921 -0.10565 -0.15014 68  LYS B CB  
4184  C CG  . LYS B 68  ? 0.63459 0.59293 1.01028 -0.19952 -0.10549 -0.13627 68  LYS B CG  
4185  C CD  . LYS B 68  ? 0.65936 0.60321 1.03622 -0.20033 -0.09854 -0.10797 68  LYS B CD  
4186  C CE  . LYS B 68  ? 0.69119 0.64951 1.08527 -0.22137 -0.09610 -0.09318 68  LYS B CE  
4187  N NZ  . LYS B 68  ? 0.78046 0.72973 1.17125 -0.22285 -0.08831 -0.06473 68  LYS B NZ  
4188  N N   . LYS B 69  ? 0.61725 0.56624 0.94249 -0.15109 -0.10911 -0.19785 69  LYS B N   
4189  C CA  . LYS B 69  ? 0.61650 0.56587 0.92321 -0.13363 -0.10554 -0.20766 69  LYS B CA  
4190  C C   . LYS B 69  ? 0.59079 0.57406 0.87713 -0.13143 -0.10691 -0.22076 69  LYS B C   
4191  O O   . LYS B 69  ? 0.58536 0.58478 0.85173 -0.11953 -0.10225 -0.21409 69  LYS B O   
4192  C CB  . LYS B 69  ? 0.62761 0.54438 0.94508 -0.12972 -0.10760 -0.22782 69  LYS B CB  
4193  C CG  . LYS B 69  ? 0.63192 0.55075 0.93370 -0.11209 -0.10263 -0.23867 69  LYS B CG  
4194  C CD  . LYS B 69  ? 0.64659 0.55761 0.95156 -0.11184 -0.10547 -0.27177 69  LYS B CD  
4195  C CE  . LYS B 69  ? 0.66301 0.60100 0.95622 -0.12271 -0.10946 -0.28615 69  LYS B CE  
4196  N NZ  . LYS B 69  ? 0.61802 0.54855 0.90723 -0.12174 -0.10960 -0.31012 69  LYS B NZ  
4197  N N   . ASP B 70  ? 0.59243 0.58643 0.88317 -0.14363 -0.11413 -0.23885 70  ASP B N   
4198  C CA  . ASP B 70  ? 0.59554 0.62198 0.86543 -0.14269 -0.11739 -0.25026 70  ASP B CA  
4199  C C   . ASP B 70  ? 0.54005 0.59547 0.79966 -0.13961 -0.11627 -0.22832 70  ASP B C   
4200  O O   . ASP B 70  ? 0.50527 0.58004 0.74188 -0.13045 -0.11519 -0.22743 70  ASP B O   
4201  C CB  . ASP B 70  ? 0.60508 0.63885 0.88286 -0.15768 -0.12672 -0.27133 70  ASP B CB  
4202  C CG  . ASP B 70  ? 0.67129 0.68160 0.94476 -0.15465 -0.12515 -0.29230 70  ASP B CG  
4203  O OD1 . ASP B 70  ? 0.68038 0.68405 0.94180 -0.14185 -0.11941 -0.30050 70  ASP B OD1 
4204  O OD2 . ASP B 70  ? 0.67924 0.67895 0.96248 -0.16494 -0.12938 -0.30105 70  ASP B OD2 
4205  N N   . ALA B 71  ? 0.54888 0.60744 0.82587 -0.14737 -0.11628 -0.21060 71  ALA B N   
4206  C CA  . ALA B 71  ? 0.54484 0.63190 0.81602 -0.14388 -0.11514 -0.19185 71  ALA B CA  
4207  C C   . ALA B 71  ? 0.49742 0.57984 0.75373 -0.12803 -0.10649 -0.17547 71  ALA B C   
4208  O O   . ALA B 71  ? 0.49676 0.60073 0.73740 -0.11958 -0.10612 -0.16806 71  ALA B O   
4209  C CB  . ALA B 71  ? 0.51097 0.60508 0.80643 -0.15704 -0.11575 -0.17909 71  ALA B CB  
4210  N N   . ILE B 72  ? 0.53608 0.58986 0.79743 -0.12368 -0.10051 -0.16973 72  ILE B N   
4211  C CA  . ILE B 72  ? 0.47087 0.52066 0.71857 -0.10908 -0.09311 -0.15567 72  ILE B CA  
4212  C C   . ILE B 72  ? 0.46949 0.52443 0.69515 -0.09814 -0.09221 -0.16770 72  ILE B C   
4213  O O   . ILE B 72  ? 0.46927 0.53737 0.67877 -0.08855 -0.08895 -0.15793 72  ILE B O   
4214  C CB  . ILE B 72  ? 0.49461 0.51339 0.75358 -0.10730 -0.08878 -0.14638 72  ILE B CB  
4215  C CG1 . ILE B 72  ? 0.53826 0.55685 0.81397 -0.11863 -0.08790 -0.12896 72  ILE B CG1 
4216  C CG2 . ILE B 72  ? 0.47552 0.49013 0.71988 -0.09182 -0.08248 -0.13627 72  ILE B CG2 
4217  C CD1 . ILE B 72  ? 0.53959 0.52669 0.82637 -0.12015 -0.08565 -0.11774 72  ILE B CD1 
4218  N N   . VAL B 73  ? 0.48179 0.52689 0.70657 -0.10008 -0.09468 -0.18955 73  VAL B N   
4219  C CA  . VAL B 73  ? 0.50417 0.55775 0.70713 -0.09185 -0.09272 -0.20221 73  VAL B CA  
4220  C C   . VAL B 73  ? 0.53910 0.62292 0.72329 -0.09260 -0.09671 -0.19891 73  VAL B C   
4221  O O   . VAL B 73  ? 0.48469 0.57831 0.64942 -0.08373 -0.09322 -0.19208 73  VAL B O   
4222  C CB  . VAL B 73  ? 0.53880 0.58068 0.74510 -0.09539 -0.09467 -0.22935 73  VAL B CB  
4223  C CG1 . VAL B 73  ? 0.53263 0.59026 0.71386 -0.08963 -0.09204 -0.24304 73  VAL B CG1 
4224  C CG2 . VAL B 73  ? 0.50067 0.51049 0.72545 -0.09089 -0.09121 -0.23206 73  VAL B CG2 
4225  N N   . TYR B 74  ? 0.47334 0.57191 0.66427 -0.10348 -0.10498 -0.20321 74  TYR B N   
4226  C CA  . TYR B 74  ? 0.48211 0.60961 0.65809 -0.10384 -0.11131 -0.19895 74  TYR B CA  
4227  C C   . TYR B 74  ? 0.49077 0.62705 0.66237 -0.09450 -0.10785 -0.17567 74  TYR B C   
4228  O O   . TYR B 74  ? 0.43925 0.58833 0.59016 -0.08750 -0.10878 -0.17049 74  TYR B O   
4229  C CB  . TYR B 74  ? 0.45210 0.59451 0.64310 -0.11701 -0.12132 -0.20519 74  TYR B CB  
4230  C CG  . TYR B 74  ? 0.50787 0.68093 0.69000 -0.11600 -0.12932 -0.19643 74  TYR B CG  
4231  C CD1 . TYR B 74  ? 0.49403 0.67890 0.68876 -0.11301 -0.12885 -0.17722 74  TYR B CD1 
4232  C CD2 . TYR B 74  ? 0.53204 0.72280 0.69311 -0.11755 -0.13772 -0.20751 74  TYR B CD2 
4233  C CE1 . TYR B 74  ? 0.52984 0.74208 0.71965 -0.11012 -0.13711 -0.16984 74  TYR B CE1 
4234  C CE2 . TYR B 74  ? 0.52503 0.74248 0.67873 -0.11553 -0.14705 -0.19795 74  TYR B CE2 
4235  C CZ  . TYR B 74  ? 0.53259 0.75993 0.70238 -0.11106 -0.14694 -0.17937 74  TYR B CZ  
4236  O OH  . TYR B 74  ? 0.66004 0.91307 0.82589 -0.10713 -0.15694 -0.17043 74  TYR B OH  
4237  N N   . ALA B 75  ? 0.47923 0.60892 0.66985 -0.09507 -0.10411 -0.16158 75  ALA B N   
4238  C CA  . ALA B 75  ? 0.46298 0.60123 0.65083 -0.08619 -0.10024 -0.14181 75  ALA B CA  
4239  C C   . ALA B 75  ? 0.46435 0.59170 0.63359 -0.07411 -0.09338 -0.13729 75  ALA B C   
4240  O O   . ALA B 75  ? 0.41541 0.55389 0.57111 -0.06624 -0.09341 -0.12782 75  ALA B O   
4241  C CB  . ALA B 75  ? 0.46005 0.59242 0.66959 -0.09010 -0.09568 -0.12925 75  ALA B CB  
4242  N N   . CYS B 76  ? 0.48885 0.59437 0.65888 -0.07251 -0.08803 -0.14448 76  CYS B N   
4243  C CA  . CYS B 76  ? 0.42471 0.52224 0.57968 -0.06192 -0.08151 -0.14193 76  CYS B CA  
4244  C C   . CYS B 76  ? 0.46923 0.58024 0.60091 -0.06007 -0.08358 -0.14977 76  CYS B C   
4245  O O   . CYS B 76  ? 0.48928 0.60373 0.60587 -0.05258 -0.08025 -0.14118 76  CYS B O   
4246  C CB  . CYS B 76  ? 0.43572 0.50969 0.59961 -0.06023 -0.07678 -0.15040 76  CYS B CB  
4247  S SG  . CYS B 76  ? 0.47735 0.53186 0.66168 -0.05967 -0.07350 -0.13464 76  CYS B SG  
4248  N N   . ASP B 77  ? 0.47006 0.58888 0.59752 -0.06784 -0.08932 -0.16583 77  ASP B N   
4249  C CA  . ASP B 77  ? 0.49846 0.63172 0.60043 -0.06772 -0.09165 -0.17233 77  ASP B CA  
4250  C C   . ASP B 77  ? 0.51209 0.66376 0.60352 -0.06603 -0.09859 -0.15756 77  ASP B C   
4251  O O   . ASP B 77  ? 0.52700 0.68623 0.59552 -0.06281 -0.09899 -0.15348 77  ASP B O   
4252  C CB  . ASP B 77  ? 0.49831 0.63618 0.59712 -0.07691 -0.09631 -0.19490 77  ASP B CB  
4253  C CG  . ASP B 77  ? 0.54038 0.66184 0.64339 -0.07568 -0.08876 -0.21250 77  ASP B CG  
4254  O OD1 . ASP B 77  ? 0.52368 0.63564 0.62490 -0.06715 -0.08021 -0.20695 77  ASP B OD1 
4255  O OD2 . ASP B 77  ? 0.56717 0.68583 0.67665 -0.08284 -0.09180 -0.23273 77  ASP B OD2 
4256  N N   . GLN B 78  ? 0.47454 0.63400 0.58331 -0.06839 -0.10431 -0.14957 78  GLN B N   
4257  C CA  . GLN B 78  ? 0.49534 0.67058 0.59999 -0.06350 -0.11023 -0.13431 78  GLN B CA  
4258  C C   . GLN B 78  ? 0.50641 0.67307 0.60327 -0.05266 -0.10311 -0.11959 78  GLN B C   
4259  O O   . GLN B 78  ? 0.54727 0.72044 0.62693 -0.04763 -0.10652 -0.11132 78  GLN B O   
4260  C CB  . GLN B 78  ? 0.48069 0.66654 0.61079 -0.06716 -0.11476 -0.12936 78  GLN B CB  
4261  C CG  . GLN B 78  ? 0.50200 0.70235 0.63880 -0.07804 -0.12487 -0.14207 78  GLN B CG  
4262  C CD  . GLN B 78  ? 0.55568 0.77530 0.67279 -0.07703 -0.13619 -0.14214 78  GLN B CD  
4263  O OE1 . GLN B 78  ? 0.56587 0.79849 0.68285 -0.07002 -0.14169 -0.12875 78  GLN B OE1 
4264  N NE2 . GLN B 78  ? 0.49312 0.71459 0.59293 -0.08367 -0.14013 -0.15738 78  GLN B NE2 
4265  N N   . ILE B 79  ? 0.49252 0.64366 0.60149 -0.04942 -0.09404 -0.11589 79  ILE B N   
4266  C CA  . ILE B 79  ? 0.47420 0.61719 0.57642 -0.03985 -0.08746 -0.10376 79  ILE B CA  
4267  C C   . ILE B 79  ? 0.48371 0.62235 0.56294 -0.03775 -0.08439 -0.10755 79  ILE B C   
4268  O O   . ILE B 79  ? 0.49707 0.63833 0.56204 -0.03269 -0.08521 -0.09778 79  ILE B O   
4269  C CB  . ILE B 79  ? 0.47520 0.60321 0.59333 -0.03787 -0.07942 -0.10013 79  ILE B CB  
4270  C CG1 . ILE B 79  ? 0.44769 0.58314 0.58565 -0.04018 -0.08087 -0.09241 79  ILE B CG1 
4271  C CG2 . ILE B 79  ? 0.45017 0.56891 0.55956 -0.02884 -0.07267 -0.09126 79  ILE B CG2 
4272  C CD1 . ILE B 79  ? 0.42125 0.54199 0.57235 -0.04028 -0.07366 -0.08732 79  ILE B CD1 
4273  N N   . LEU B 80  ? 0.49895 0.63120 0.57520 -0.04201 -0.08060 -0.12230 80  LEU B N   
4274  C CA  . LEU B 80  ? 0.50526 0.63590 0.56199 -0.04074 -0.07520 -0.12714 80  LEU B CA  
4275  C C   . LEU B 80  ? 0.53217 0.67707 0.56446 -0.04429 -0.08125 -0.12597 80  LEU B C   
4276  O O   . LEU B 80  ? 0.47246 0.61778 0.48599 -0.04341 -0.07697 -0.12329 80  LEU B O   
4277  C CB  . LEU B 80  ? 0.47335 0.59675 0.53515 -0.04381 -0.06971 -0.14594 80  LEU B CB  
4278  C CG  . LEU B 80  ? 0.48640 0.59248 0.56973 -0.03919 -0.06390 -0.14632 80  LEU B CG  
4279  C CD1 . LEU B 80  ? 0.45959 0.55808 0.55328 -0.04274 -0.06246 -0.16652 80  LEU B CD1 
4280  C CD2 . LEU B 80  ? 0.42316 0.52377 0.50204 -0.03152 -0.05638 -0.13871 80  LEU B CD2 
4281  N N   . SER B 81  ? 0.54653 0.70378 0.57833 -0.04896 -0.09155 -0.12715 81  SER B N   
4282  C CA  . SER B 81  ? 0.54495 0.71560 0.55221 -0.05181 -0.09945 -0.12317 81  SER B CA  
4283  C C   . SER B 81  ? 0.59921 0.77103 0.60295 -0.04469 -0.10499 -0.10276 81  SER B C   
4284  O O   . SER B 81  ? 0.64609 0.82785 0.63206 -0.04611 -0.11448 -0.09619 81  SER B O   
4285  C CB  . SER B 81  ? 0.56850 0.75384 0.57591 -0.05975 -0.11013 -0.13393 81  SER B CB  
4286  O OG  . SER B 81  ? 0.61082 0.80059 0.64179 -0.05813 -0.11683 -0.12798 81  SER B OG  
4287  N N   . GLY B 82  ? 0.52740 0.68911 0.54723 -0.03690 -0.10004 -0.09299 82  GLY B N   
4288  C CA  . GLY B 82  ? 0.56263 0.72376 0.58107 -0.02905 -0.10467 -0.07606 82  GLY B CA  
4289  C C   . GLY B 82  ? 0.61045 0.78506 0.64176 -0.02632 -0.11645 -0.07038 82  GLY B C   
4290  O O   . GLY B 82  ? 0.66735 0.84333 0.69476 -0.01957 -0.12323 -0.05776 82  GLY B O   
4291  N N   . GLU B 83  ? 0.56586 0.75053 0.61456 -0.03127 -0.11939 -0.07961 83  GLU B N   
4292  C CA  . GLU B 83  ? 0.57012 0.77204 0.63431 -0.02948 -0.13052 -0.07572 83  GLU B CA  
4293  C C   . GLU B 83  ? 0.52220 0.72511 0.61198 -0.02244 -0.12630 -0.06901 83  GLU B C   
4294  O O   . GLU B 83  ? 0.47850 0.69792 0.58374 -0.01903 -0.13446 -0.06517 83  GLU B O   
4295  C CB  . GLU B 83  ? 0.57992 0.79512 0.65253 -0.03998 -0.13624 -0.08953 83  GLU B CB  
4296  C CG  . GLU B 83  ? 0.69682 0.91547 0.74445 -0.04822 -0.14100 -0.09978 83  GLU B CG  
4297  C CD  . GLU B 83  ? 0.78559 1.01539 0.81212 -0.04583 -0.15406 -0.09029 83  GLU B CD  
4298  O OE1 . GLU B 83  ? 0.92420 1.14381 0.93128 -0.04077 -0.15182 -0.07918 83  GLU B OE1 
4299  O OE2 . GLU B 83  ? 0.82248 1.07101 0.85237 -0.04942 -0.16735 -0.09324 83  GLU B OE2 
4300  N N   . LEU B 84  ? 0.45192 0.64002 0.54709 -0.02031 -0.11399 -0.06812 84  LEU B N   
4301  C CA  . LEU B 84  ? 0.41834 0.60965 0.53674 -0.01654 -0.10869 -0.06397 84  LEU B CA  
4302  C C   . LEU B 84  ? 0.43201 0.60974 0.54644 -0.00744 -0.10053 -0.05560 84  LEU B C   
4303  O O   . LEU B 84  ? 0.43027 0.60594 0.55822 -0.00608 -0.09271 -0.05382 84  LEU B O   
4304  C CB  . LEU B 84  ? 0.43344 0.62220 0.56679 -0.02586 -0.10261 -0.07210 84  LEU B CB  
4305  C CG  . LEU B 84  ? 0.47543 0.67682 0.61589 -0.03643 -0.11051 -0.08251 84  LEU B CG  
4306  C CD1 . LEU B 84  ? 0.45346 0.64560 0.60731 -0.04626 -0.10451 -0.09067 84  LEU B CD1 
4307  C CD2 . LEU B 84  ? 0.39771 0.62338 0.55511 -0.03504 -0.11916 -0.07895 84  LEU B CD2 
4308  N N   . ASP B 85  ? 0.41660 0.58541 0.51206 -0.00208 -0.10258 -0.05008 85  ASP B N   
4309  C CA  . ASP B 85  ? 0.46312 0.61758 0.55415 0.00497  -0.09501 -0.04400 85  ASP B CA  
4310  C C   . ASP B 85  ? 0.46785 0.62910 0.57623 0.01352  -0.09387 -0.03883 85  ASP B C   
4311  O O   . ASP B 85  ? 0.43924 0.59208 0.55015 0.01706  -0.08545 -0.03709 85  ASP B O   
4312  C CB  . ASP B 85  ? 0.46627 0.61041 0.53514 0.00758  -0.09836 -0.03822 85  ASP B CB  
4313  C CG  . ASP B 85  ? 0.49645 0.63421 0.54665 -0.00095 -0.09528 -0.04429 85  ASP B CG  
4314  O OD1 . ASP B 85  ? 0.51301 0.65193 0.56851 -0.00726 -0.09068 -0.05417 85  ASP B OD1 
4315  O OD2 . ASP B 85  ? 0.59116 0.72285 0.62168 -0.00160 -0.09739 -0.03940 85  ASP B OD2 
4316  N N   . GLU B 86  ? 0.37970 0.55827 0.50105 0.01694  -0.10215 -0.03750 86  GLU B N   
4317  C CA  . GLU B 86  ? 0.45915 0.64749 0.59832 0.02623  -0.10079 -0.03454 86  GLU B CA  
4318  C C   . GLU B 86  ? 0.39588 0.59492 0.55364 0.02180  -0.09158 -0.03810 86  GLU B C   
4319  O O   . GLU B 86  ? 0.40683 0.61675 0.57910 0.02837  -0.08793 -0.03706 86  GLU B O   
4320  C CB  . GLU B 86  ? 0.47114 0.67691 0.62098 0.03254  -0.11351 -0.03255 86  GLU B CB  
4321  C CG  . GLU B 86  ? 0.51517 0.74245 0.67892 0.02425  -0.11907 -0.03809 86  GLU B CG  
4322  C CD  . GLU B 86  ? 0.75007 0.99871 0.92876 0.03163  -0.13258 -0.03644 86  GLU B CD  
4323  O OE1 . GLU B 86  ? 0.79006 1.04969 0.98753 0.04213  -0.13175 -0.03532 86  GLU B OE1 
4324  O OE2 . GLU B 86  ? 0.78885 1.04450 0.96088 0.02729  -0.14441 -0.03704 86  GLU B OE2 
4325  N N   . HIS B 87  ? 0.36279 0.55907 0.52066 0.01057  -0.08771 -0.04235 87  HIS B N   
4326  C CA  . HIS B 87  ? 0.35267 0.55642 0.52673 0.00441  -0.07952 -0.04339 87  HIS B CA  
4327  C C   . HIS B 87  ? 0.35215 0.53828 0.51817 0.00422  -0.06911 -0.04067 87  HIS B C   
4328  O O   . HIS B 87  ? 0.32651 0.51278 0.50094 -0.00323 -0.06291 -0.04010 87  HIS B O   
4329  C CB  . HIS B 87  ? 0.34695 0.55647 0.52902 -0.00824 -0.08259 -0.04917 87  HIS B CB  
4330  C CG  . HIS B 87  ? 0.37250 0.60185 0.56287 -0.00896 -0.09405 -0.05245 87  HIS B CG  
4331  N ND1 . HIS B 87  ? 0.35616 0.61137 0.57000 -0.00903 -0.09609 -0.05267 87  HIS B ND1 
4332  C CD2 . HIS B 87  ? 0.43700 0.66623 0.61508 -0.00944 -0.10462 -0.05543 87  HIS B CD2 
4333  C CE1 . HIS B 87  ? 0.41553 0.68541 0.63283 -0.00901 -0.10858 -0.05578 87  HIS B CE1 
4334  N NE2 . HIS B 87  ? 0.36776 0.62162 0.56194 -0.00945 -0.11422 -0.05699 87  HIS B NE2 
4335  N N   . PHE B 88  ? 0.35278 0.52398 0.50322 0.01176  -0.06780 -0.03824 88  PHE B N   
4336  C CA  . PHE B 88  ? 0.36182 0.51773 0.50436 0.01250  -0.05955 -0.03595 88  PHE B CA  
4337  C C   . PHE B 88  ? 0.35862 0.51327 0.49695 0.02307  -0.05758 -0.03299 88  PHE B C   
4338  O O   . PHE B 88  ? 0.42068 0.56369 0.54635 0.02805  -0.06057 -0.03234 88  PHE B O   
4339  C CB  . PHE B 88  ? 0.33905 0.47707 0.46771 0.00871  -0.05984 -0.03887 88  PHE B CB  
4340  C CG  . PHE B 88  ? 0.35053 0.48912 0.48453 -0.00097 -0.06206 -0.04438 88  PHE B CG  
4341  C CD1 . PHE B 88  ? 0.36469 0.49830 0.50794 -0.00744 -0.05746 -0.04431 88  PHE B CD1 
4342  C CD2 . PHE B 88  ? 0.37859 0.52295 0.50875 -0.00404 -0.06959 -0.04943 88  PHE B CD2 
4343  C CE1 . PHE B 88  ? 0.37403 0.50595 0.52427 -0.01664 -0.06006 -0.05047 88  PHE B CE1 
4344  C CE2 . PHE B 88  ? 0.38972 0.53512 0.52531 -0.01336 -0.07199 -0.05677 88  PHE B CE2 
4345  C CZ  . PHE B 88  ? 0.38429 0.52259 0.53106 -0.01960 -0.06713 -0.05794 88  PHE B CZ  
4346  N N   . PRO B 89  ? 0.36234 0.52943 0.51126 0.02599  -0.05231 -0.03177 89  PRO B N   
4347  C CA  . PRO B 89  ? 0.34662 0.51579 0.49489 0.03698  -0.05149 -0.03193 89  PRO B CA  
4348  C C   . PRO B 89  ? 0.36118 0.52136 0.50072 0.03905  -0.04385 -0.03093 89  PRO B C   
4349  O O   . PRO B 89  ? 0.35068 0.51301 0.49025 0.04764  -0.04235 -0.03298 89  PRO B O   
4350  C CB  . PRO B 89  ? 0.32083 0.51567 0.48897 0.03912  -0.05058 -0.03392 89  PRO B CB  
4351  C CG  . PRO B 89  ? 0.30429 0.50668 0.47907 0.02716  -0.04443 -0.03216 89  PRO B CG  
4352  C CD  . PRO B 89  ? 0.34788 0.53241 0.51280 0.01906  -0.04813 -0.03138 89  PRO B CD  
4353  N N   . LEU B 90  ? 0.34441 0.49519 0.47762 0.03176  -0.03977 -0.02844 90  LEU B N   
4354  C CA  . LEU B 90  ? 0.35872 0.50465 0.48451 0.03288  -0.03346 -0.02653 90  LEU B CA  
4355  C C   . LEU B 90  ? 0.37386 0.50265 0.48622 0.03804  -0.03546 -0.02795 90  LEU B C   
4356  O O   . LEU B 90  ? 0.34736 0.46494 0.45422 0.03723  -0.04009 -0.02877 90  LEU B O   
4357  C CB  . LEU B 90  ? 0.32624 0.46790 0.45185 0.02364  -0.03009 -0.02177 90  LEU B CB  
4358  C CG  . LEU B 90  ? 0.37422 0.53063 0.51320 0.01534  -0.02744 -0.01904 90  LEU B CG  
4359  C CD1 . LEU B 90  ? 0.35624 0.50096 0.49337 0.00641  -0.02565 -0.01295 90  LEU B CD1 
4360  C CD2 . LEU B 90  ? 0.29706 0.47518 0.44253 0.01774  -0.02118 -0.01900 90  LEU B CD2 
4361  N N   . VAL B 91  ? 0.38212 0.51048 0.48885 0.04236  -0.03160 -0.02871 91  VAL B N   
4362  C CA  . VAL B 91  ? 0.31902 0.43293 0.41510 0.04666  -0.03353 -0.03096 91  VAL B CA  
4363  C C   . VAL B 91  ? 0.36395 0.46706 0.45240 0.04198  -0.03267 -0.02851 91  VAL B C   
4364  O O   . VAL B 91  ? 0.37258 0.47744 0.46350 0.03654  -0.03084 -0.02454 91  VAL B O   
4365  C CB  . VAL B 91  ? 0.37426 0.49280 0.46868 0.05407  -0.03095 -0.03547 91  VAL B CB  
4366  C CG1 . VAL B 91  ? 0.28470 0.41409 0.39027 0.06095  -0.03256 -0.03934 91  VAL B CG1 
4367  C CG2 . VAL B 91  ? 0.30106 0.42966 0.39229 0.05161  -0.02452 -0.03405 91  VAL B CG2 
4368  N N   . VAL B 92  ? 0.38174 0.47334 0.46254 0.04403  -0.03460 -0.03081 92  VAL B N   
4369  C CA  . VAL B 92  ? 0.33053 0.41479 0.40643 0.04144  -0.03429 -0.02985 92  VAL B CA  
4370  C C   . VAL B 92  ? 0.34279 0.43318 0.41547 0.04221  -0.03147 -0.02758 92  VAL B C   
4371  O O   . VAL B 92  ? 0.35718 0.44553 0.42929 0.03911  -0.03161 -0.02320 92  VAL B O   
4372  C CB  . VAL B 92  ? 0.34366 0.41776 0.41387 0.04266  -0.03656 -0.03350 92  VAL B CB  
4373  C CG1 . VAL B 92  ? 0.35076 0.42119 0.41836 0.04133  -0.03666 -0.03397 92  VAL B CG1 
4374  C CG2 . VAL B 92  ? 0.34873 0.41772 0.41904 0.03966  -0.03883 -0.03386 92  VAL B CG2 
4375  N N   . TRP B 93  ? 0.33332 0.43175 0.40379 0.04649  -0.02916 -0.03051 93  TRP B N   
4376  C CA  . TRP B 93  ? 0.36426 0.46967 0.42730 0.04721  -0.02641 -0.03000 93  TRP B CA  
4377  C C   . TRP B 93  ? 0.37245 0.49088 0.43738 0.04303  -0.02180 -0.02366 93  TRP B C   
4378  O O   . TRP B 93  ? 0.36471 0.49750 0.42780 0.04448  -0.01686 -0.02569 93  TRP B O   
4379  C CB  . TRP B 93  ? 0.36134 0.46937 0.42069 0.05357  -0.02563 -0.03866 93  TRP B CB  
4380  C CG  . TRP B 93  ? 0.39178 0.48522 0.45196 0.05575  -0.03028 -0.04302 93  TRP B CG  
4381  C CD1 . TRP B 93  ? 0.33745 0.42612 0.40333 0.05933  -0.03238 -0.04587 93  TRP B CD1 
4382  C CD2 . TRP B 93  ? 0.32801 0.41024 0.38379 0.05334  -0.03372 -0.04355 93  TRP B CD2 
4383  N NE1 . TRP B 93  ? 0.36573 0.43945 0.42871 0.05823  -0.03642 -0.04706 93  TRP B NE1 
4384  C CE2 . TRP B 93  ? 0.35231 0.42329 0.41004 0.05418  -0.03661 -0.04640 93  TRP B CE2 
4385  C CE3 . TRP B 93  ? 0.32172 0.40340 0.37309 0.05053  -0.03510 -0.04152 93  TRP B CE3 
4386  C CZ2 . TRP B 93  ? 0.35968 0.42042 0.41500 0.05084  -0.03923 -0.04775 93  TRP B CZ2 
4387  C CZ3 . TRP B 93  ? 0.30667 0.37970 0.35801 0.04874  -0.03839 -0.04419 93  TRP B CZ3 
4388  C CH2 . TRP B 93  ? 0.30595 0.36931 0.35929 0.04813  -0.03962 -0.04742 93  TRP B CH2 
4389  N N   . GLN B 94  ? 0.34142 0.45471 0.41045 0.03713  -0.02312 -0.01634 94  GLN B N   
4390  C CA  . GLN B 94  ? 0.34948 0.47073 0.42143 0.03047  -0.01965 -0.00811 94  GLN B CA  
4391  C C   . GLN B 94  ? 0.42675 0.54169 0.48992 0.02722  -0.02145 0.00062  94  GLN B C   
4392  O O   . GLN B 94  ? 0.39234 0.50482 0.44558 0.03117  -0.02380 -0.00129 94  GLN B O   
4393  C CB  . GLN B 94  ? 0.38615 0.50382 0.47068 0.02598  -0.02121 -0.00700 94  GLN B CB  
4394  C CG  . GLN B 94  ? 0.32191 0.42256 0.40862 0.02583  -0.02676 -0.00841 94  GLN B CG  
4395  C CD  . GLN B 94  ? 0.43666 0.53534 0.53450 0.02059  -0.02816 -0.00898 94  GLN B CD  
4396  O OE1 . GLN B 94  ? 0.36606 0.45660 0.46865 0.01521  -0.02954 -0.00461 94  GLN B OE1 
4397  N NE2 . GLN B 94  ? 0.37144 0.47702 0.47377 0.02225  -0.02877 -0.01454 94  GLN B NE2 
4398  N N   A THR B 95  ? 0.40573 0.51738 0.47287 0.01998  -0.02145 0.01037  95  THR B N   
4399  N N   B THR B 95  ? 0.40589 0.51757 0.47307 0.01997  -0.02143 0.01035  95  THR B N   
4400  C CA  A THR B 95  ? 0.40946 0.51164 0.46949 0.01759  -0.02536 0.02051  95  THR B CA  
4401  C CA  B THR B 95  ? 0.40886 0.51076 0.46940 0.01734  -0.02537 0.02068  95  THR B CA  
4402  C C   A THR B 95  ? 0.40603 0.49210 0.46990 0.02257  -0.03269 0.01682  95  THR B C   
4403  C C   B THR B 95  ? 0.40597 0.49177 0.47010 0.02243  -0.03273 0.01699  95  THR B C   
4404  O O   A THR B 95  ? 0.42552 0.50590 0.49875 0.02445  -0.03384 0.00891  95  THR B O   
4405  O O   B THR B 95  ? 0.42511 0.50510 0.49866 0.02429  -0.03393 0.00912  95  THR B O   
4406  C CB  A THR B 95  ? 0.39193 0.49005 0.45709 0.00815  -0.02465 0.03266  95  THR B CB  
4407  C CB  B THR B 95  ? 0.39238 0.49041 0.45905 0.00785  -0.02448 0.03219  95  THR B CB  
4408  O OG1 A THR B 95  ? 0.42279 0.50598 0.50223 0.00695  -0.02884 0.03028  95  THR B OG1 
4409  O OG1 B THR B 95  ? 0.43044 0.51292 0.49373 0.00663  -0.03096 0.04268  95  THR B OG1 
4410  C CG2 A THR B 95  ? 0.41652 0.53371 0.48365 0.00171  -0.01616 0.03420  95  THR B CG2 
4411  C CG2 B THR B 95  ? 0.43173 0.52420 0.51486 0.00529  -0.02507 0.02678  95  THR B CG2 
4412  N N   . GLY B 96  ? 0.39491 0.47569 0.45138 0.02449  -0.03773 0.02256  96  GLY B N   
4413  C CA  . GLY B 96  ? 0.41436 0.48442 0.47625 0.03001  -0.04442 0.01788  96  GLY B CA  
4414  C C   . GLY B 96  ? 0.39903 0.45450 0.47579 0.02912  -0.04810 0.01861  96  GLY B C   
4415  O O   . GLY B 96  ? 0.38834 0.43815 0.47283 0.03386  -0.05174 0.01124  96  GLY B O   
4416  N N   . SER B 97  ? 0.40229 0.45232 0.48413 0.02273  -0.04695 0.02625  97  SER B N   
4417  C CA  . SER B 97  ? 0.41763 0.45225 0.51456 0.02162  -0.05061 0.02511  97  SER B CA  
4418  C C   . SER B 97  ? 0.39658 0.43323 0.50222 0.01913  -0.04664 0.01431  97  SER B C   
4419  O O   . SER B 97  ? 0.43594 0.46133 0.55372 0.01855  -0.04921 0.00938  97  SER B O   
4420  C CB  . SER B 97  ? 0.39376 0.41761 0.49264 0.01480  -0.05300 0.03975  97  SER B CB  
4421  O OG  . SER B 97  ? 0.45526 0.49015 0.54936 0.00615  -0.04607 0.04502  97  SER B OG  
4422  N N   . GLY B 98  ? 0.39755 0.44835 0.49760 0.01814  -0.04121 0.00996  98  GLY B N   
4423  C CA  . GLY B 98  ? 0.38529 0.43928 0.49250 0.01535  -0.03899 0.00178  98  GLY B CA  
4424  C C   . GLY B 98  ? 0.43240 0.48554 0.54797 0.00663  -0.03785 0.00663  98  GLY B C   
4425  O O   . GLY B 98  ? 0.41700 0.47085 0.54043 0.00357  -0.03798 -0.00059 98  GLY B O   
4426  N N   . THR B 99  ? 0.43641 0.48886 0.54974 0.00146  -0.03692 0.01906  99  THR B N   
4427  C CA  . THR B 99  ? 0.44373 0.49495 0.56597 -0.00910 -0.03553 0.02524  99  THR B CA  
4428  C C   . THR B 99  ? 0.42675 0.49666 0.55383 -0.01288 -0.03080 0.01932  99  THR B C   
4429  O O   . THR B 99  ? 0.43714 0.50582 0.57616 -0.01991 -0.03167 0.01639  99  THR B O   
4430  C CB  . THR B 99  ? 0.46206 0.51299 0.57713 -0.01504 -0.03401 0.04149  99  THR B CB  
4431  O OG1 . THR B 99  ? 0.59091 0.62446 0.70192 -0.01036 -0.04053 0.04788  99  THR B OG1 
4432  C CG2 . THR B 99  ? 0.49944 0.54730 0.62491 -0.02817 -0.03247 0.04921  99  THR B CG2 
4433  N N   . GLN B 100 ? 0.36686 0.45435 0.48629 -0.00793 -0.02660 0.01667  100 GLN B N   
4434  C CA  . GLN B 100 ? 0.40527 0.51220 0.53183 -0.01027 -0.02292 0.01192  100 GLN B CA  
4435  C C   . GLN B 100 ? 0.42922 0.53381 0.56314 -0.00828 -0.02734 0.00102  100 GLN B C   
4436  O O   . GLN B 100 ? 0.38537 0.49912 0.53049 -0.01423 -0.02765 -0.00163 100 GLN B O   
4437  C CB  . GLN B 100 ? 0.37685 0.50131 0.49509 -0.00369 -0.01805 0.01020  100 GLN B CB  
4438  C CG  . GLN B 100 ? 0.42470 0.55631 0.53477 -0.00842 -0.01261 0.02080  100 GLN B CG  
4439  C CD  . GLN B 100 ? 0.47222 0.61945 0.57186 -0.00140 -0.00780 0.01718  100 GLN B CD  
4440  O OE1 . GLN B 100 ? 0.51428 0.65984 0.61066 0.00823  -0.01010 0.00808  100 GLN B OE1 
4441  N NE2 . GLN B 100 ? 0.50458 0.66697 0.59841 -0.00692 -0.00083 0.02404  100 GLN B NE2 
4442  N N   . SER B 101 ? 0.41438 0.50788 0.54204 -0.00114 -0.03098 -0.00525 101 SER B N   
4443  C CA  . SER B 101 ? 0.37464 0.46603 0.50633 -0.00098 -0.03493 -0.01470 101 SER B CA  
4444  C C   . SER B 101 ? 0.37358 0.45326 0.51492 -0.00856 -0.03785 -0.01671 101 SER B C   
4445  O O   . SER B 101 ? 0.37055 0.45456 0.51817 -0.01262 -0.04046 -0.02359 101 SER B O   
4446  C CB  . SER B 101 ? 0.34863 0.43317 0.47051 0.00684  -0.03673 -0.02053 101 SER B CB  
4447  O OG  . SER B 101 ? 0.38511 0.47995 0.50084 0.01275  -0.03564 -0.02132 101 SER B OG  
4448  N N   . ASN B 102 ? 0.37934 0.44373 0.52246 -0.01047 -0.03840 -0.01110 102 ASN B N   
4449  C CA  . ASN B 102 ? 0.39587 0.44675 0.55071 -0.01796 -0.04152 -0.01288 102 ASN B CA  
4450  C C   . ASN B 102 ? 0.38955 0.45134 0.55465 -0.02860 -0.04043 -0.01077 102 ASN B C   
4451  O O   . ASN B 102 ? 0.38859 0.44941 0.56250 -0.03399 -0.04361 -0.01946 102 ASN B O   
4452  C CB  . ASN B 102 ? 0.35824 0.39040 0.51475 -0.01833 -0.04320 -0.00371 102 ASN B CB  
4453  C CG  . ASN B 102 ? 0.42935 0.44252 0.59971 -0.02461 -0.04757 -0.00700 102 ASN B CG  
4454  O OD1 . ASN B 102 ? 0.42087 0.42970 0.59645 -0.02341 -0.05005 -0.02090 102 ASN B OD1 
4455  N ND2 . ASN B 102 ? 0.45011 0.45120 0.62585 -0.03177 -0.04861 0.00569  102 ASN B ND2 
4456  N N   A MET B 103 ? 0.39122 0.46543 0.55572 -0.03244 -0.03572 -0.00009 103 MET B N   
4457  N N   B MET B 103 ? 0.39117 0.46560 0.55551 -0.03227 -0.03570 -0.00017 103 MET B N   
4458  C CA  A MET B 103 ? 0.42953 0.51739 0.60641 -0.04379 -0.03374 0.00224  103 MET B CA  
4459  C CA  B MET B 103 ? 0.42969 0.51792 0.60617 -0.04360 -0.03353 0.00257  103 MET B CA  
4460  C C   A MET B 103 ? 0.39008 0.49955 0.57133 -0.04166 -0.03462 -0.00749 103 MET B C   
4461  C C   B MET B 103 ? 0.38972 0.49955 0.57088 -0.04167 -0.03442 -0.00717 103 MET B C   
4462  O O   A MET B 103 ? 0.42255 0.54231 0.61725 -0.05069 -0.03594 -0.01047 103 MET B O   
4463  O O   B MET B 103 ? 0.42237 0.54274 0.61707 -0.05082 -0.03556 -0.00985 103 MET B O   
4464  C CB  A MET B 103 ? 0.44340 0.54226 0.61807 -0.04912 -0.02699 0.01592  103 MET B CB  
4465  C CB  B MET B 103 ? 0.44341 0.54251 0.61673 -0.04819 -0.02675 0.01620  103 MET B CB  
4466  C CG  A MET B 103 ? 0.55053 0.63240 0.72998 -0.06096 -0.02715 0.02821  103 MET B CG  
4467  C CG  B MET B 103 ? 0.46020 0.53937 0.62392 -0.04776 -0.02717 0.02796  103 MET B CG  
4468  S SD  A MET B 103 ? 0.51278 0.58619 0.71333 -0.07576 -0.03137 0.02353  103 MET B SD  
4469  S SD  B MET B 103 ? 0.61231 0.70505 0.76798 -0.05563 -0.01908 0.04531  103 MET B SD  
4470  C CE  A MET B 103 ? 0.48618 0.59752 0.69796 -0.08233 -0.02601 0.01963  103 MET B CE  
4471  C CE  B MET B 103 ? 0.62291 0.71030 0.79540 -0.07506 -0.01859 0.05372  103 MET B CE  
4472  N N   . ASN B 104 ? 0.34076 0.45709 0.51163 -0.03019 -0.03475 -0.01189 104 ASN B N   
4473  C CA  . ASN B 104 ? 0.35495 0.48741 0.52875 -0.02673 -0.03806 -0.02020 104 ASN B CA  
4474  C C   . ASN B 104 ? 0.37541 0.50037 0.55331 -0.03138 -0.04467 -0.02968 104 ASN B C   
4475  O O   . ASN B 104 ? 0.40512 0.54445 0.59320 -0.03663 -0.04823 -0.03439 104 ASN B O   
4476  C CB  . ASN B 104 ? 0.33179 0.46497 0.49212 -0.01407 -0.03812 -0.02207 104 ASN B CB  
4477  C CG  . ASN B 104 ? 0.36594 0.51450 0.52820 -0.00902 -0.04247 -0.02771 104 ASN B CG  
4478  O OD1 . ASN B 104 ? 0.34760 0.49555 0.50044 0.00043  -0.04325 -0.02851 104 ASN B OD1 
4479  N ND2 . ASN B 104 ? 0.36435 0.52620 0.53937 -0.01537 -0.04622 -0.03114 104 ASN B ND2 
4480  N N   . VAL B 105 ? 0.38990 0.49410 0.56089 -0.02963 -0.04646 -0.03366 105 VAL B N   
4481  C CA  . VAL B 105 ? 0.38642 0.48310 0.56054 -0.03431 -0.05171 -0.04484 105 VAL B CA  
4482  C C   . VAL B 105 ? 0.38186 0.47516 0.57221 -0.04687 -0.05302 -0.04504 105 VAL B C   
4483  O O   . VAL B 105 ? 0.41952 0.51922 0.61700 -0.05350 -0.05781 -0.05414 105 VAL B O   
4484  C CB  . VAL B 105 ? 0.40460 0.48197 0.57007 -0.02882 -0.05186 -0.05034 105 VAL B CB  
4485  C CG1 . VAL B 105 ? 0.34071 0.41173 0.50949 -0.03375 -0.05622 -0.06440 105 VAL B CG1 
4486  C CG2 . VAL B 105 ? 0.34326 0.42504 0.49361 -0.01872 -0.05051 -0.05015 105 VAL B CG2 
4487  N N   . ASN B 106 ? 0.42233 0.50501 0.61817 -0.05123 -0.04942 -0.03466 106 ASN B N   
4488  C CA  . ASN B 106 ? 0.40160 0.47884 0.61342 -0.06500 -0.05049 -0.03269 106 ASN B CA  
4489  C C   . ASN B 106 ? 0.41721 0.52088 0.64046 -0.07308 -0.05060 -0.03358 106 ASN B C   
4490  O O   . ASN B 106 ? 0.43383 0.53838 0.67031 -0.08392 -0.05475 -0.04044 106 ASN B O   
4491  C CB  . ASN B 106 ? 0.39821 0.46197 0.61127 -0.06889 -0.04640 -0.01731 106 ASN B CB  
4492  C CG  . ASN B 106 ? 0.46469 0.50022 0.67219 -0.06221 -0.04876 -0.01667 106 ASN B CG  
4493  O OD1 . ASN B 106 ? 0.41988 0.44313 0.62846 -0.05833 -0.05305 -0.02964 106 ASN B OD1 
4494  N ND2 . ASN B 106 ? 0.44287 0.46974 0.64494 -0.06097 -0.04613 -0.00189 106 ASN B ND2 
4495  N N   . GLU B 107 ? 0.41696 0.54327 0.63704 -0.06768 -0.04647 -0.02798 107 GLU B N   
4496  C CA  . GLU B 107 ? 0.38760 0.54244 0.62218 -0.07418 -0.04624 -0.02872 107 GLU B CA  
4497  C C   . GLU B 107 ? 0.40838 0.57595 0.64496 -0.07157 -0.05455 -0.04144 107 GLU B C   
4498  O O   . GLU B 107 ? 0.42097 0.60138 0.67307 -0.08189 -0.05877 -0.04687 107 GLU B O   
4499  C CB  . GLU B 107 ? 0.38698 0.56254 0.61929 -0.06780 -0.03895 -0.02052 107 GLU B CB  
4500  C CG  . GLU B 107 ? 0.34807 0.52068 0.58122 -0.07546 -0.03041 -0.00718 107 GLU B CG  
4501  C CD  . GLU B 107 ? 0.40675 0.60166 0.63554 -0.06852 -0.02238 -0.00182 107 GLU B CD  
4502  O OE1 . GLU B 107 ? 0.40812 0.61004 0.62924 -0.05467 -0.02391 -0.00749 107 GLU B OE1 
4503  O OE2 . GLU B 107 ? 0.43901 0.64458 0.67191 -0.07739 -0.01437 0.00769  107 GLU B OE2 
4504  N N   . VAL B 108 ? 0.41573 0.58023 0.63634 -0.05894 -0.05754 -0.04576 108 VAL B N   
4505  C CA  . VAL B 108 ? 0.39679 0.57201 0.61501 -0.05667 -0.06627 -0.05585 108 VAL B CA  
4506  C C   . VAL B 108 ? 0.40203 0.56553 0.62340 -0.06662 -0.07186 -0.06678 108 VAL B C   
4507  O O   . VAL B 108 ? 0.40219 0.58068 0.63243 -0.07327 -0.07896 -0.07454 108 VAL B O   
4508  C CB  . VAL B 108 ? 0.37832 0.54801 0.57628 -0.04309 -0.06769 -0.05636 108 VAL B CB  
4509  C CG1 . VAL B 108 ? 0.34478 0.52396 0.53682 -0.04212 -0.07734 -0.06479 108 VAL B CG1 
4510  C CG2 . VAL B 108 ? 0.33329 0.51387 0.52983 -0.03318 -0.06319 -0.04785 108 VAL B CG2 
4511  N N   . VAL B 109 ? 0.37447 0.51162 0.58953 -0.06721 -0.06939 -0.06882 109 VAL B N   
4512  C CA  . VAL B 109 ? 0.37336 0.49714 0.59307 -0.07594 -0.07413 -0.08144 109 VAL B CA  
4513  C C   . VAL B 109 ? 0.42702 0.55731 0.66852 -0.09096 -0.07604 -0.08179 109 VAL B C   
4514  O O   . VAL B 109 ? 0.44344 0.58138 0.69192 -0.09911 -0.08311 -0.09373 109 VAL B O   
4515  C CB  . VAL B 109 ? 0.44704 0.54139 0.66128 -0.07269 -0.07079 -0.08304 109 VAL B CB  
4516  C CG1 . VAL B 109 ? 0.40360 0.48194 0.62929 -0.08291 -0.07493 -0.09552 109 VAL B CG1 
4517  C CG2 . VAL B 109 ? 0.33671 0.42810 0.53127 -0.06078 -0.07020 -0.08798 109 VAL B CG2 
4518  N N   . SER B 110 ? 0.42250 0.55148 0.67441 -0.09587 -0.06975 -0.06856 110 SER B N   
4519  C CA  . SER B 110 ? 0.40284 0.53886 0.67632 -0.11219 -0.07016 -0.06677 110 SER B CA  
4520  C C   . SER B 110 ? 0.44162 0.61262 0.72630 -0.11587 -0.07466 -0.07143 110 SER B C   
4521  O O   . SER B 110 ? 0.44172 0.62018 0.74269 -0.12923 -0.08002 -0.07930 110 SER B O   
4522  C CB  . SER B 110 ? 0.43048 0.56184 0.70896 -0.11660 -0.06130 -0.04934 110 SER B CB  
4523  O OG  . SER B 110 ? 0.56627 0.70096 0.86529 -0.13472 -0.06078 -0.04612 110 SER B OG  
4524  N N   . TYR B 111 ? 0.41254 0.60508 0.69016 -0.10387 -0.07355 -0.06736 111 TYR B N   
4525  C CA  . TYR B 111 ? 0.42243 0.64909 0.71268 -0.10488 -0.07913 -0.07132 111 TYR B CA  
4526  C C   . TYR B 111 ? 0.40879 0.63841 0.69529 -0.10664 -0.09119 -0.08605 111 TYR B C   
4527  O O   . TYR B 111 ? 0.40685 0.65465 0.71062 -0.11764 -0.09779 -0.09316 111 TYR B O   
4528  C CB  . TYR B 111 ? 0.39077 0.63529 0.67413 -0.08935 -0.07647 -0.06457 111 TYR B CB  
4529  C CG  . TYR B 111 ? 0.40880 0.69052 0.71020 -0.08872 -0.08182 -0.06709 111 TYR B CG  
4530  C CD1 . TYR B 111 ? 0.38983 0.68338 0.68758 -0.08348 -0.09423 -0.07533 111 TYR B CD1 
4531  C CD2 . TYR B 111 ? 0.39044 0.69705 0.71266 -0.09321 -0.07468 -0.06115 111 TYR B CD2 
4532  C CE1 . TYR B 111 ? 0.43799 0.76622 0.75432 -0.08157 -0.10102 -0.07739 111 TYR B CE1 
4533  C CE2 . TYR B 111 ? 0.36131 0.70468 0.70379 -0.09144 -0.07980 -0.06479 111 TYR B CE2 
4534  C CZ  . TYR B 111 ? 0.41740 0.77093 0.75777 -0.08496 -0.09377 -0.07278 111 TYR B CZ  
4535  O OH  . TYR B 111 ? 0.47407 0.86489 0.83663 -0.08197 -0.10077 -0.07616 111 TYR B OH  
4536  N N   . VAL B 112 ? 0.41468 0.62830 0.67823 -0.09679 -0.09405 -0.09109 112 VAL B N   
4537  C CA  . VAL B 112 ? 0.43619 0.65345 0.69109 -0.09848 -0.10481 -0.10504 112 VAL B CA  
4538  C C   . VAL B 112 ? 0.43993 0.64288 0.70417 -0.11325 -0.10760 -0.11762 112 VAL B C   
4539  O O   . VAL B 112 ? 0.47661 0.69227 0.74494 -0.12095 -0.11733 -0.13012 112 VAL B O   
4540  C CB  . VAL B 112 ? 0.40957 0.61369 0.63646 -0.08567 -0.10493 -0.10630 112 VAL B CB  
4541  C CG1 . VAL B 112 ? 0.39210 0.60048 0.60624 -0.08882 -0.11504 -0.12076 112 VAL B CG1 
4542  C CG2 . VAL B 112 ? 0.36575 0.58247 0.58517 -0.07189 -0.10370 -0.09441 112 VAL B CG2 
4543  N N   . ALA B 113 ? 0.45195 0.62794 0.72039 -0.11743 -0.10017 -0.11474 113 ALA B N   
4544  C CA  . ALA B 113 ? 0.44551 0.60272 0.72427 -0.13052 -0.10316 -0.12708 113 ALA B CA  
4545  C C   . ALA B 113 ? 0.50130 0.67506 0.80607 -0.14732 -0.10698 -0.12839 113 ALA B C   
4546  O O   . ALA B 113 ? 0.48658 0.66096 0.79912 -0.15832 -0.11505 -0.14397 113 ALA B O   
4547  C CB  . ALA B 113 ? 0.47609 0.59876 0.75454 -0.12934 -0.09554 -0.12140 113 ALA B CB  
4548  N N   . ASN B 114 ? 0.46699 0.65641 0.78583 -0.15023 -0.10104 -0.11330 114 ASN B N   
4549  C CA  . ASN B 114 ? 0.46727 0.67735 0.81290 -0.16717 -0.10365 -0.11417 114 ASN B CA  
4550  C C   . ASN B 114 ? 0.49636 0.74092 0.84692 -0.16740 -0.11484 -0.12502 114 ASN B C   
4551  O O   . ASN B 114 ? 0.48709 0.74506 0.85785 -0.18288 -0.12138 -0.13391 114 ASN B O   
4552  C CB  . ASN B 114 ? 0.38683 0.61003 0.74529 -0.17004 -0.09312 -0.09598 114 ASN B CB  
4553  C CG  . ASN B 114 ? 0.50188 0.69205 0.85996 -0.17610 -0.08444 -0.08466 114 ASN B CG  
4554  O OD1 . ASN B 114 ? 0.55089 0.71874 0.91971 -0.19026 -0.08687 -0.08909 114 ASN B OD1 
4555  N ND2 . ASN B 114 ? 0.47912 0.66462 0.82452 -0.16522 -0.07533 -0.07012 114 ASN B ND2 
4556  N N   . MET B 115 ? 0.47397 0.73254 0.80677 -0.15098 -0.11820 -0.12410 115 MET B N   
4557  C CA  . MET B 115 ? 0.46270 0.75006 0.79632 -0.15011 -0.13141 -0.13411 115 MET B CA  
4558  C C   . MET B 115 ? 0.50948 0.78426 0.83432 -0.15827 -0.14079 -0.15290 115 MET B C   
4559  O O   . MET B 115 ? 0.57431 0.87011 0.91135 -0.16854 -0.15183 -0.16423 115 MET B O   
4560  C CB  . MET B 115 ? 0.46650 0.76491 0.78019 -0.13073 -0.13373 -0.12753 115 MET B CB  
4561  C CG  . MET B 115 ? 0.48876 0.80968 0.81549 -0.12228 -0.12817 -0.11367 115 MET B CG  
4562  S SD  . MET B 115 ? 0.62090 0.96217 0.93307 -0.10253 -0.13800 -0.11004 115 MET B SD  
4563  C CE  . MET B 115 ? 0.35319 0.65765 0.62719 -0.09136 -0.13370 -0.10819 115 MET B CE  
4564  N N   . TYR B 116 ? 0.50372 0.74582 0.80860 -0.15393 -0.13653 -0.15776 116 TYR B N   
4565  C CA  . TYR B 116 ? 0.51009 0.73880 0.80677 -0.16125 -0.14351 -0.17807 116 TYR B CA  
4566  C C   . TYR B 116 ? 0.58401 0.80649 0.90714 -0.18093 -0.14605 -0.18761 116 TYR B C   
4567  O O   . TYR B 116 ? 0.53892 0.77282 0.86678 -0.19138 -0.15690 -0.20471 116 TYR B O   
4568  C CB  . TYR B 116 ? 0.50216 0.69791 0.77750 -0.15209 -0.13621 -0.18122 116 TYR B CB  
4569  C CG  . TYR B 116 ? 0.54542 0.72752 0.81086 -0.15746 -0.14154 -0.20446 116 TYR B CG  
4570  C CD1 . TYR B 116 ? 0.56671 0.72476 0.84898 -0.16944 -0.14103 -0.21641 116 TYR B CD1 
4571  C CD2 . TYR B 116 ? 0.55797 0.75043 0.79662 -0.15065 -0.14678 -0.21461 116 TYR B CD2 
4572  C CE1 . TYR B 116 ? 0.60820 0.75380 0.88248 -0.17330 -0.14541 -0.24028 116 TYR B CE1 
4573  C CE2 . TYR B 116 ? 0.58826 0.77095 0.81645 -0.15554 -0.15032 -0.23760 116 TYR B CE2 
4574  C CZ  . TYR B 116 ? 0.65181 0.81155 0.89865 -0.16627 -0.14953 -0.25160 116 TYR B CZ  
4575  O OH  . TYR B 116 ? 0.78281 0.92954 1.01476 -0.16756 -0.15026 -0.27114 116 TYR B OH  
4576  N N   . LEU B 117 ? 0.56459 0.76786 0.90426 -0.18705 -0.13660 -0.17654 117 LEU B N   
4577  C CA  . LEU B 117 ? 0.54727 0.73969 0.91250 -0.20721 -0.13857 -0.18351 117 LEU B CA  
4578  C C   . LEU B 117 ? 0.62364 0.85353 1.01110 -0.22016 -0.14618 -0.18563 117 LEU B C   
4579  O O   . LEU B 117 ? 0.62266 0.84905 1.01287 -0.23167 -0.15267 -0.19619 117 LEU B O   
4580  C CB  . LEU B 117 ? 0.53833 0.70455 0.91486 -0.21133 -0.12713 -0.16651 117 LEU B CB  
4581  C CG  . LEU B 117 ? 0.59294 0.71799 0.95383 -0.20128 -0.12131 -0.16570 117 LEU B CG  
4582  C CD1 . LEU B 117 ? 0.59583 0.69868 0.96762 -0.20601 -0.11190 -0.14578 117 LEU B CD1 
4583  C CD2 . LEU B 117 ? 0.58269 0.68350 0.94378 -0.20704 -0.12841 -0.18930 117 LEU B CD2 
4584  N N   . LYS B 118 ? 0.60085 0.86249 0.99547 -0.21441 -0.14333 -0.17106 118 LYS B N   
4585  C CA  . LYS B 118 ? 0.59578 0.89513 1.00923 -0.22282 -0.14991 -0.17088 118 LYS B CA  
4586  C C   . LYS B 118 ? 0.65499 0.96798 1.05094 -0.21813 -0.16389 -0.18380 118 LYS B C   
4587  O O   . LYS B 118 ? 0.64865 0.97349 1.05418 -0.22957 -0.17162 -0.18986 118 LYS B O   
4588  C CB  . LYS B 118 ? 0.58479 0.91798 1.01119 -0.21454 -0.14444 -0.15609 118 LYS B CB  
4589  C CG  . LYS B 118 ? 0.79513 1.16240 1.24704 -0.22502 -0.14598 -0.15113 118 LYS B CG  
4590  C CD  . LYS B 118 ? 0.91227 1.31831 1.37145 -0.21063 -0.14512 -0.14183 118 LYS B CD  
4591  C CE  . LYS B 118 ? 0.92107 1.34602 1.36634 -0.19762 -0.16037 -0.14839 118 LYS B CE  
4592  N NZ  . LYS B 118 ? 0.97535 1.43620 1.43136 -0.18313 -0.16111 -0.13929 118 LYS B NZ  
4593  N N   . ASP B 119 ? 0.64456 0.95578 1.01397 -0.20224 -0.16749 -0.18758 119 ASP B N   
4594  C CA  . ASP B 119 ? 0.67223 0.99556 1.02097 -0.19807 -0.18055 -0.19790 119 ASP B CA  
4595  C C   . ASP B 119 ? 0.71293 1.01330 1.05321 -0.20960 -0.18459 -0.21517 119 ASP B C   
4596  O O   . ASP B 119 ? 0.72422 1.03781 1.05548 -0.21269 -0.19597 -0.22432 119 ASP B O   
4597  C CB  . ASP B 119 ? 0.68189 1.00507 1.00176 -0.18022 -0.18198 -0.19641 119 ASP B CB  
4598  C CG  . ASP B 119 ? 0.86389 1.21302 1.16788 -0.17308 -0.19572 -0.19669 119 ASP B CG  
4599  O OD1 . ASP B 119 ? 0.86432 1.23201 1.18040 -0.18136 -0.20477 -0.19945 119 ASP B OD1 
4600  O OD2 . ASP B 119 ? 1.01392 1.36446 1.29346 -0.15951 -0.19806 -0.19317 119 ASP B OD2 
4601  N N   . HIS B 120 ? 0.69515 0.96061 1.03862 -0.21547 -0.17597 -0.21983 120 HIS B N   
4602  C CA  . HIS B 120 ? 0.72017 0.96055 1.05938 -0.22593 -0.17867 -0.23660 120 HIS B CA  
4603  C C   . HIS B 120 ? 0.71958 0.95276 1.08746 -0.24463 -0.17748 -0.23458 120 HIS B C   
4604  O O   . HIS B 120 ? 0.74733 0.95121 1.11636 -0.25373 -0.17725 -0.24609 120 HIS B O   
4605  C CB  . HIS B 120 ? 0.66971 0.87337 0.99329 -0.21866 -0.17104 -0.24451 120 HIS B CB  
4606  C CG  . HIS B 120 ? 0.69907 0.90814 0.99095 -0.20371 -0.17279 -0.25087 120 HIS B CG  
4607  N ND1 . HIS B 120 ? 0.75482 0.98484 1.03700 -0.19112 -0.17246 -0.23860 120 HIS B ND1 
4608  C CD2 . HIS B 120 ? 0.73122 0.92793 0.99840 -0.19988 -0.17429 -0.26784 120 HIS B CD2 
4609  C CE1 . HIS B 120 ? 0.72433 0.95360 0.97625 -0.18132 -0.17400 -0.24644 120 HIS B CE1 
4610  N NE2 . HIS B 120 ? 0.76369 0.97427 1.00586 -0.18651 -0.17447 -0.26435 120 HIS B NE2 
4611  N N   . GLN B 121 ? 0.68604 0.94539 1.07721 -0.25043 -0.17622 -0.22005 121 GLN B N   
4612  C CA  . GLN B 121 ? 0.73087 0.98989 1.14936 -0.27012 -0.17527 -0.21640 121 GLN B CA  
4613  C C   . GLN B 121 ? 0.70125 0.91761 1.12738 -0.27913 -0.16592 -0.21412 121 GLN B C   
4614  O O   . GLN B 121 ? 0.77996 0.97924 1.21792 -0.29559 -0.16775 -0.21912 121 GLN B O   
4615  C CB  . GLN B 121 ? 0.75670 1.02632 1.17596 -0.28089 -0.18794 -0.23081 121 GLN B CB  
4616  C CG  . GLN B 121 ? 0.86189 1.17772 1.28796 -0.27822 -0.19740 -0.22684 121 GLN B CG  
4617  C CD  . GLN B 121 ? 1.01700 1.35797 1.47565 -0.28795 -0.19238 -0.21121 121 GLN B CD  
4618  O OE1 . GLN B 121 ? 0.94985 1.29782 1.42916 -0.30552 -0.19585 -0.21297 121 GLN B OE1 
4619  N NE2 . GLN B 121 ? 1.00790 1.36344 1.47134 -0.27684 -0.18371 -0.19627 121 GLN B NE2 
4620  N N   . SER B 122 ? 0.71817 0.91598 1.13777 -0.26822 -0.15669 -0.20587 122 SER B N   
4621  C CA  . SER B 122 ? 0.71860 0.87560 1.14619 -0.27476 -0.14837 -0.19982 122 SER B CA  
4622  C C   . SER B 122 ? 0.71868 0.88568 1.17001 -0.28664 -0.13983 -0.17864 122 SER B C   
4623  O O   . SER B 122 ? 0.69661 0.90016 1.15519 -0.28273 -0.13684 -0.16781 122 SER B O   
4624  C CB  . SER B 122 ? 0.70141 0.83305 1.11196 -0.25747 -0.14309 -0.20008 122 SER B CB  
4625  O OG  . SER B 122 ? 0.62833 0.71985 1.04779 -0.26231 -0.13624 -0.19154 122 SER B OG  
4626  N N   . ASP B 123 ? 0.70248 0.83635 1.16501 -0.30089 -0.13547 -0.17246 123 ASP B N   
4627  C CA  . ASP B 123 ? 0.71945 0.85835 1.20109 -0.31401 -0.12581 -0.15065 123 ASP B CA  
4628  C C   . ASP B 123 ? 0.70964 0.82672 1.18743 -0.30487 -0.11596 -0.13410 123 ASP B C   
4629  O O   . ASP B 123 ? 0.72566 0.85471 1.21579 -0.31287 -0.10669 -0.11422 123 ASP B O   
4630  C CB  . ASP B 123 ? 0.80933 0.92500 1.30434 -0.33694 -0.12653 -0.14940 123 ASP B CB  
4631  C CG  . ASP B 123 ? 0.92302 1.07177 1.43000 -0.35082 -0.13427 -0.15817 123 ASP B CG  
4632  O OD1 . ASP B 123 ? 0.86320 1.05872 1.37694 -0.34706 -0.13476 -0.15458 123 ASP B OD1 
4633  O OD2 . ASP B 123 ? 0.99662 1.12469 1.50708 -0.36446 -0.14053 -0.16877 123 ASP B OD2 
4634  N N   . GLU B 124 ? 0.66821 0.75564 1.12924 -0.28863 -0.11756 -0.14126 124 GLU B N   
4635  C CA  . GLU B 124 ? 0.68193 0.74711 1.13785 -0.27921 -0.10963 -0.12416 124 GLU B CA  
4636  C C   . GLU B 124 ? 0.67979 0.77812 1.11716 -0.26039 -0.10316 -0.11384 124 GLU B C   
4637  O O   . GLU B 124 ? 0.66382 0.79711 1.09747 -0.25367 -0.10760 -0.12410 124 GLU B O   
4638  C CB  . GLU B 124 ? 0.68447 0.70495 1.12652 -0.26690 -0.11303 -0.13448 124 GLU B CB  
4639  C CG  . GLU B 124 ? 0.69243 0.69401 1.13199 -0.27143 -0.12130 -0.15724 124 GLU B CG  
4640  C CD  . GLU B 124 ? 0.73063 0.68680 1.16023 -0.25943 -0.12278 -0.16636 124 GLU B CD  
4641  O OE1 . GLU B 124 ? 0.68698 0.62193 1.11481 -0.25009 -0.11836 -0.15272 124 GLU B OE1 
4642  O OE2 . GLU B 124 ? 0.81526 0.75825 1.23928 -0.25892 -0.12855 -0.18751 124 GLU B OE2 
4643  N N   . SER B 125 ? 0.68548 0.77107 1.11076 -0.25157 -0.09353 -0.09330 125 SER B N   
4644  C CA  . SER B 125 ? 0.66230 0.77480 1.07057 -0.23412 -0.08668 -0.08297 125 SER B CA  
4645  C C   . SER B 125 ? 0.68693 0.76984 1.07263 -0.21707 -0.08191 -0.07327 125 SER B C   
4646  O O   . SER B 125 ? 0.64991 0.69876 1.03713 -0.22226 -0.07965 -0.06246 125 SER B O   
4647  C CB  . SER B 125 ? 0.71455 0.85948 1.13593 -0.24421 -0.07758 -0.06571 125 SER B CB  
4648  O OG  . SER B 125 ? 0.77642 0.89858 1.20706 -0.26049 -0.07151 -0.04898 125 SER B OG  
4649  N N   . ILE B 126 ? 0.64862 0.74490 1.01418 -0.19706 -0.08124 -0.07660 126 ILE B N   
4650  C CA  . ILE B 126 ? 0.60290 0.67766 0.94719 -0.17976 -0.07712 -0.06922 126 ILE B CA  
4651  C C   . ILE B 126 ? 0.60328 0.69071 0.94208 -0.17689 -0.06696 -0.04748 126 ILE B C   
4652  O O   . ILE B 126 ? 0.59940 0.72249 0.94288 -0.17808 -0.06298 -0.04334 126 ILE B O   
4653  C CB  . ILE B 126 ? 0.57821 0.66193 0.90342 -0.16163 -0.08081 -0.08290 126 ILE B CB  
4654  C CG1 . ILE B 126 ? 0.53040 0.60772 0.85881 -0.16561 -0.09036 -0.10594 126 ILE B CG1 
4655  C CG2 . ILE B 126 ? 0.49042 0.55219 0.79649 -0.14530 -0.07674 -0.07667 126 ILE B CG2 
4656  C CD1 . ILE B 126 ? 0.55439 0.59185 0.88847 -0.16986 -0.09293 -0.11330 126 ILE B CD1 
4657  N N   . HIS B 127 ? 0.57905 0.63832 0.90813 -0.17244 -0.06316 -0.03442 127 HIS B N   
4658  C CA  . HIS B 127 ? 0.58670 0.65594 0.90522 -0.16782 -0.05396 -0.01515 127 HIS B CA  
4659  C C   . HIS B 127 ? 0.55258 0.60896 0.84903 -0.14730 -0.05353 -0.01470 127 HIS B C   
4660  O O   . HIS B 127 ? 0.53002 0.55705 0.82262 -0.14110 -0.05888 -0.02192 127 HIS B O   
4661  C CB  . HIS B 127 ? 0.60570 0.65589 0.93127 -0.18345 -0.04993 0.00396  127 HIS B CB  
4662  C CG  . HIS B 127 ? 0.70868 0.77423 1.05687 -0.20593 -0.04867 0.00568  127 HIS B CG  
4663  N ND1 . HIS B 127 ? 0.77837 0.88393 1.13341 -0.21325 -0.04032 0.01270  127 HIS B ND1 
4664  C CD2 . HIS B 127 ? 0.73027 0.77827 1.09767 -0.22297 -0.05472 -0.00033 127 HIS B CD2 
4665  C CE1 . HIS B 127 ? 0.69606 0.80974 1.07398 -0.23457 -0.04093 0.01194  127 HIS B CE1 
4666  N NE2 . HIS B 127 ? 0.67093 0.74893 1.05630 -0.24133 -0.04995 0.00430  127 HIS B NE2 
4667  N N   . PRO B 128 ? 0.54144 0.62024 0.82490 -0.13645 -0.04735 -0.00805 128 PRO B N   
4668  C CA  . PRO B 128 ? 0.51588 0.58516 0.77954 -0.11756 -0.04762 -0.00988 128 PRO B CA  
4669  C C   . PRO B 128 ? 0.54885 0.58402 0.80574 -0.11459 -0.04853 -0.00058 128 PRO B C   
4670  O O   . PRO B 128 ? 0.52072 0.53720 0.77137 -0.10371 -0.05307 -0.00967 128 PRO B O   
4671  C CB  . PRO B 128 ? 0.45268 0.55138 0.70730 -0.11029 -0.04027 -0.00241 128 PRO B CB  
4672  C CG  . PRO B 128 ? 0.51090 0.64041 0.78248 -0.12167 -0.03820 -0.00414 128 PRO B CG  
4673  C CD  . PRO B 128 ? 0.49196 0.60697 0.77998 -0.14061 -0.03993 -0.00077 128 PRO B CD  
4674  N N   . ASN B 129 ? 0.56551 0.59305 0.82393 -0.12425 -0.04464 0.01758  129 ASN B N   
4675  C CA  . ASN B 129 ? 0.61199 0.60761 0.86309 -0.12014 -0.04714 0.02877  129 ASN B CA  
4676  C C   . ASN B 129 ? 0.61170 0.57293 0.87802 -0.12870 -0.05476 0.02576  129 ASN B C   
4677  O O   . ASN B 129 ? 0.56480 0.50053 0.83044 -0.11829 -0.06088 0.01859  129 ASN B O   
4678  C CB  . ASN B 129 ? 0.66114 0.66295 0.90277 -0.12598 -0.04036 0.05137  129 ASN B CB  
4679  C CG  . ASN B 129 ? 0.85911 0.85680 1.08077 -0.11030 -0.03979 0.05787  129 ASN B CG  
4680  O OD1 . ASN B 129 ? 1.02476 0.99484 1.24201 -0.10751 -0.04466 0.06785  129 ASN B OD1 
4681  N ND2 . ASN B 129 ? 0.74325 0.76774 0.95397 -0.09964 -0.03492 0.05173  129 ASN B ND2 
4682  N N   . ASP B 130 ? 0.58565 0.54642 0.86768 -0.14761 -0.05451 0.02976  130 ASP B N   
4683  C CA  . ASP B 130 ? 0.64077 0.56534 0.93863 -0.15714 -0.06213 0.02782  130 ASP B CA  
4684  C C   . ASP B 130 ? 0.60319 0.51698 0.90866 -0.14931 -0.06940 0.00175  130 ASP B C   
4685  O O   . ASP B 130 ? 0.59786 0.47665 0.91198 -0.14759 -0.07644 -0.00336 130 ASP B O   
4686  C CB  . ASP B 130 ? 0.66880 0.59828 0.98311 -0.18114 -0.05994 0.03622  130 ASP B CB  
4687  C CG  . ASP B 130 ? 0.75702 0.69696 1.06302 -0.19113 -0.05163 0.06268  130 ASP B CG  
4688  O OD1 . ASP B 130 ? 0.78163 0.70832 1.07115 -0.18184 -0.05117 0.07734  130 ASP B OD1 
4689  O OD2 . ASP B 130 ? 0.85286 0.81652 1.16873 -0.20859 -0.04546 0.06829  130 ASP B OD2 
4690  N N   . ASP B 131 ? 0.53192 0.47484 0.83407 -0.14414 -0.06818 -0.01511 131 ASP B N   
4691  C CA  . ASP B 131 ? 0.53296 0.46934 0.83969 -0.13892 -0.07446 -0.04007 131 ASP B CA  
4692  C C   . ASP B 131 ? 0.52005 0.46457 0.80956 -0.11900 -0.07364 -0.05036 131 ASP B C   
4693  O O   . ASP B 131 ? 0.50013 0.42322 0.79010 -0.10993 -0.07753 -0.06230 131 ASP B O   
4694  C CB  . ASP B 131 ? 0.54741 0.50862 0.86458 -0.15118 -0.07606 -0.05299 131 ASP B CB  
4695  C CG  . ASP B 131 ? 0.56419 0.51438 0.90205 -0.17252 -0.07802 -0.04741 131 ASP B CG  
4696  O OD1 . ASP B 131 ? 0.56485 0.47782 0.91263 -0.17687 -0.08286 -0.04767 131 ASP B OD1 
4697  O OD2 . ASP B 131 ? 0.63493 0.61344 0.98065 -0.18499 -0.07489 -0.04273 131 ASP B OD2 
4698  N N   . VAL B 132 ? 0.48217 0.45752 0.75797 -0.11228 -0.06863 -0.04700 132 VAL B N   
4699  C CA  . VAL B 132 ? 0.52149 0.50453 0.78138 -0.09571 -0.06805 -0.05693 132 VAL B CA  
4700  C C   . VAL B 132 ? 0.46135 0.42588 0.71283 -0.08349 -0.06660 -0.04777 132 VAL B C   
4701  O O   . VAL B 132 ? 0.50491 0.46440 0.74955 -0.07141 -0.06758 -0.05887 132 VAL B O   
4702  C CB  . VAL B 132 ? 0.45151 0.46946 0.70051 -0.09194 -0.06441 -0.05540 132 VAL B CB  
4703  C CG1 . VAL B 132 ? 0.40613 0.43000 0.63866 -0.07720 -0.06445 -0.06563 132 VAL B CG1 
4704  C CG2 . VAL B 132 ? 0.48486 0.52298 0.74502 -0.10396 -0.06741 -0.06338 132 VAL B CG2 
4705  N N   . ASN B 133 ? 0.48969 0.44555 0.74144 -0.08694 -0.06444 -0.02764 133 ASN B N   
4706  C CA  . ASN B 133 ? 0.49661 0.43660 0.74023 -0.07581 -0.06461 -0.01731 133 ASN B CA  
4707  C C   . ASN B 133 ? 0.56174 0.46545 0.81832 -0.07849 -0.07089 -0.01259 133 ASN B C   
4708  O O   . ASN B 133 ? 0.52026 0.40929 0.77219 -0.07103 -0.07271 -0.00013 133 ASN B O   
4709  C CB  . ASN B 133 ? 0.49370 0.44987 0.72462 -0.07599 -0.05868 0.00241  133 ASN B CB  
4710  C CG  . ASN B 133 ? 0.53182 0.48549 0.74863 -0.06089 -0.05835 0.00712  133 ASN B CG  
4711  O OD1 . ASN B 133 ? 0.42884 0.39534 0.63722 -0.05021 -0.05697 -0.00389 133 ASN B OD1 
4712  N ND2 . ASN B 133 ? 0.49539 0.43274 0.70937 -0.06087 -0.06021 0.02416  133 ASN B ND2 
4713  N N   . LYS B 134 ? 0.51946 0.40777 0.79278 -0.08867 -0.07528 -0.02262 134 LYS B N   
4714  C CA  . LYS B 134 ? 0.55755 0.40783 0.84585 -0.09195 -0.08228 -0.01819 134 LYS B CA  
4715  C C   . LYS B 134 ? 0.56909 0.40079 0.85791 -0.07397 -0.08673 -0.02532 134 LYS B C   
4716  O O   . LYS B 134 ? 0.56254 0.40646 0.84737 -0.06271 -0.08531 -0.04446 134 LYS B O   
4717  C CB  . LYS B 134 ? 0.55682 0.39503 0.86366 -0.10436 -0.08655 -0.03420 134 LYS B CB  
4718  C CG  . LYS B 134 ? 0.58451 0.38033 0.90959 -0.11031 -0.09440 -0.02888 134 LYS B CG  
4719  C CD  . LYS B 134 ? 0.65198 0.43640 0.99587 -0.12333 -0.09875 -0.04739 134 LYS B CD  
4720  C CE  . LYS B 134 ? 0.64811 0.44812 0.99623 -0.14507 -0.09550 -0.03634 134 LYS B CE  
4721  N NZ  . LYS B 134 ? 0.74845 0.53411 1.09572 -0.15469 -0.09439 -0.00554 134 LYS B NZ  
4722  N N   . SER B 135 ? 0.57009 0.37367 0.86387 -0.07161 -0.09226 -0.00884 135 SER B N   
4723  C CA  . SER B 135 ? 0.58036 0.36404 0.87919 -0.05450 -0.09836 -0.01246 135 SER B CA  
4724  C C   . SER B 135 ? 0.58933 0.39672 0.87099 -0.03989 -0.09421 -0.01086 135 SER B C   
4725  O O   . SER B 135 ? 0.60497 0.40280 0.89168 -0.02479 -0.09855 -0.01664 135 SER B O   
4726  C CB  . SER B 135 ? 0.60093 0.37023 0.91759 -0.04784 -0.10243 -0.04074 135 SER B CB  
4727  O OG  . SER B 135 ? 0.60684 0.35255 0.94071 -0.06147 -0.10702 -0.04498 135 SER B OG  
4728  N N   . GLN B 136 ? 0.53480 0.37284 0.79837 -0.04381 -0.08630 -0.00406 136 GLN B N   
4729  C CA  . GLN B 136 ? 0.53883 0.40002 0.78581 -0.03207 -0.08198 -0.00341 136 GLN B CA  
4730  C C   . GLN B 136 ? 0.57517 0.44214 0.80741 -0.03487 -0.08048 0.02178  136 GLN B C   
4731  O O   . GLN B 136 ? 0.55761 0.41332 0.79094 -0.04672 -0.08167 0.03932  136 GLN B O   
4732  C CB  . GLN B 136 ? 0.51515 0.40679 0.75274 -0.03306 -0.07461 -0.01804 136 GLN B CB  
4733  C CG  . GLN B 136 ? 0.52238 0.41393 0.76849 -0.02944 -0.07528 -0.04349 136 GLN B CG  
4734  C CD  . GLN B 136 ? 0.52048 0.43618 0.75999 -0.03729 -0.07067 -0.05346 136 GLN B CD  
4735  O OE1 . GLN B 136 ? 0.48592 0.42546 0.71074 -0.03336 -0.06590 -0.05364 136 GLN B OE1 
4736  N NE2 . GLN B 136 ? 0.47482 0.38371 0.72596 -0.04861 -0.07312 -0.06143 136 GLN B NE2 
4737  N N   . SER B 137 ? 0.52605 0.41154 0.74364 -0.02475 -0.07754 0.02318  137 SER B N   
4738  C CA  . SER B 137 ? 0.55181 0.44809 0.75239 -0.02683 -0.07510 0.04346  137 SER B CA  
4739  C C   . SER B 137 ? 0.55881 0.48609 0.74431 -0.02205 -0.06747 0.03659  137 SER B C   
4740  O O   . SER B 137 ? 0.63500 0.57214 0.82240 -0.01576 -0.06550 0.01874  137 SER B O   
4741  C CB  . SER B 137 ? 0.56223 0.44143 0.76094 -0.01770 -0.08329 0.05627  137 SER B CB  
4742  O OG  . SER B 137 ? 0.45060 0.35001 0.63386 -0.00835 -0.08093 0.05664  137 SER B OG  
4743  N N   . SER B 138 ? 0.53634 0.47846 0.70612 -0.02523 -0.06327 0.05100  138 SER B N   
4744  C CA  . SER B 138 ? 0.56941 0.53737 0.72538 -0.01909 -0.05727 0.04503  138 SER B CA  
4745  C C   . SER B 138 ? 0.56154 0.52847 0.71483 -0.00500 -0.06093 0.03669  138 SER B C   
4746  O O   . SER B 138 ? 0.63532 0.61934 0.78167 0.00034  -0.05684 0.02659  138 SER B O   
4747  C CB  . SER B 138 ? 0.71834 0.70109 0.85836 -0.02429 -0.05244 0.06086  138 SER B CB  
4748  O OG  . SER B 138 ? 0.65811 0.63133 0.80067 -0.03716 -0.05251 0.07668  138 SER B OG  
4749  N N   . ASN B 139 ? 0.51607 0.46343 0.67633 0.00101  -0.06897 0.04067  139 ASN B N   
4750  C CA  . ASN B 139 ? 0.54492 0.49542 0.70238 0.01354  -0.07270 0.03639  139 ASN B CA  
4751  C C   . ASN B 139 ? 0.50233 0.44761 0.67515 0.02199  -0.07486 0.01765  139 ASN B C   
4752  O O   . ASN B 139 ? 0.46691 0.42401 0.63714 0.03021  -0.07407 0.00900  139 ASN B O   
4753  C CB  . ASN B 139 ? 0.45032 0.38753 0.60467 0.01651  -0.08126 0.05390  139 ASN B CB  
4754  C CG  . ASN B 139 ? 0.47811 0.42366 0.61378 0.00752  -0.07814 0.07239  139 ASN B CG  
4755  O OD1 . ASN B 139 ? 0.51264 0.47908 0.63695 0.00313  -0.06933 0.06948  139 ASN B OD1 
4756  N ND2 . ASN B 139 ? 0.47281 0.40251 0.60534 0.00465  -0.08530 0.09144  139 ASN B ND2 
4757  N N   . ASP B 140 ? 0.46484 0.39385 0.65390 0.01965  -0.07713 0.01007  140 ASP B N   
4758  C CA  . ASP B 140 ? 0.49205 0.41910 0.69515 0.02783  -0.07798 -0.00986 140 ASP B CA  
4759  C C   . ASP B 140 ? 0.44642 0.38780 0.64694 0.02339  -0.07044 -0.02653 140 ASP B C   
4760  O O   . ASP B 140 ? 0.46152 0.40710 0.66915 0.02908  -0.06901 -0.04390 140 ASP B O   
4761  C CB  . ASP B 140 ? 0.44722 0.34731 0.67155 0.03083  -0.08601 -0.01228 140 ASP B CB  
4762  C CG  . ASP B 140 ? 0.51587 0.40018 0.74594 0.01857  -0.08634 -0.00883 140 ASP B CG  
4763  O OD1 . ASP B 140 ? 0.51268 0.40593 0.73038 0.00742  -0.08170 0.00178  140 ASP B OD1 
4764  O OD2 . ASP B 140 ? 0.50525 0.36834 0.75420 0.02017  -0.09146 -0.01765 140 ASP B OD2 
4765  N N   . THR B 141 ? 0.42221 0.37368 0.61224 0.01364  -0.06563 -0.02158 141 THR B N   
4766  C CA  . THR B 141 ? 0.42116 0.38601 0.60828 0.00952  -0.06052 -0.03575 141 THR B CA  
4767  C C   . THR B 141 ? 0.41933 0.40427 0.59302 0.01441  -0.05579 -0.04065 141 THR B C   
4768  O O   . THR B 141 ? 0.41111 0.40316 0.58462 0.01634  -0.05340 -0.05537 141 THR B O   
4769  C CB  . THR B 141 ? 0.38870 0.35793 0.57350 -0.00227 -0.05850 -0.02932 141 THR B CB  
4770  O OG1 . THR B 141 ? 0.39667 0.37517 0.57030 -0.00445 -0.05612 -0.01294 141 THR B OG1 
4771  C CG2 . THR B 141 ? 0.44069 0.38895 0.64088 -0.00943 -0.06299 -0.02816 141 THR B CG2 
4772  N N   . PHE B 142 ? 0.41559 0.40973 0.57725 0.01560  -0.05422 -0.02879 142 PHE B N   
4773  C CA  . PHE B 142 ? 0.42040 0.43070 0.57026 0.01932  -0.05031 -0.03333 142 PHE B CA  
4774  C C   . PHE B 142 ? 0.40805 0.41905 0.56171 0.02698  -0.05082 -0.04313 142 PHE B C   
4775  O O   . PHE B 142 ? 0.37714 0.39847 0.52559 0.02700  -0.04707 -0.05306 142 PHE B O   
4776  C CB  . PHE B 142 ? 0.35131 0.37029 0.48889 0.01969  -0.04882 -0.02089 142 PHE B CB  
4777  C CG  . PHE B 142 ? 0.37489 0.40784 0.50133 0.02228  -0.04524 -0.02556 142 PHE B CG  
4778  C CD1 . PHE B 142 ? 0.39246 0.42795 0.51603 0.02821  -0.04560 -0.02938 142 PHE B CD1 
4779  C CD2 . PHE B 142 ? 0.37642 0.41945 0.49708 0.01861  -0.04226 -0.02620 142 PHE B CD2 
4780  C CE1 . PHE B 142 ? 0.34243 0.38766 0.45639 0.02925  -0.04273 -0.03302 142 PHE B CE1 
4781  C CE2 . PHE B 142 ? 0.38571 0.43777 0.49712 0.02131  -0.04026 -0.02958 142 PHE B CE2 
4782  C CZ  . PHE B 142 ? 0.33253 0.38434 0.44000 0.02607  -0.04033 -0.03265 142 PHE B CZ  
4783  N N   . PRO B 143 ? 0.34010 0.34222 0.50286 0.03327  -0.05542 -0.04057 143 PRO B N   
4784  C CA  . PRO B 143 ? 0.36344 0.37026 0.53388 0.04036  -0.05526 -0.05247 143 PRO B CA  
4785  C C   . PRO B 143 ? 0.41141 0.41822 0.59079 0.03937  -0.05240 -0.06958 143 PRO B C   
4786  O O   . PRO B 143 ? 0.36546 0.38451 0.54418 0.04119  -0.04809 -0.08116 143 PRO B O   
4787  C CB  . PRO B 143 ? 0.34833 0.34420 0.53045 0.04771  -0.06287 -0.04554 143 PRO B CB  
4788  C CG  . PRO B 143 ? 0.40835 0.38853 0.59045 0.04304  -0.06696 -0.03173 143 PRO B CG  
4789  C CD  . PRO B 143 ? 0.37867 0.36854 0.54441 0.03436  -0.06125 -0.02589 143 PRO B CD  
4790  N N   . THR B 144 ? 0.37673 0.37105 0.56369 0.03536  -0.05432 -0.07190 144 THR B N   
4791  C CA  . THR B 144 ? 0.41678 0.41197 0.61021 0.03337  -0.05163 -0.09001 144 THR B CA  
4792  C C   . THR B 144 ? 0.43493 0.44693 0.61159 0.02698  -0.04568 -0.09524 144 THR B C   
4793  O O   . THR B 144 ? 0.42347 0.44662 0.59779 0.02754  -0.04116 -0.10881 144 THR B O   
4794  C CB  . THR B 144 ? 0.38844 0.36545 0.59300 0.02889  -0.05589 -0.09067 144 THR B CB  
4795  O OG1 . THR B 144 ? 0.43108 0.38946 0.65150 0.03532  -0.06265 -0.08455 144 THR B OG1 
4796  C CG2 . THR B 144 ? 0.37589 0.35436 0.58636 0.02647  -0.05346 -0.11191 144 THR B CG2 
4797  N N   . ALA B 145 ? 0.37707 0.39191 0.54220 0.02080  -0.04578 -0.08422 145 ALA B N   
4798  C CA  . ALA B 145 ? 0.38638 0.41574 0.53597 0.01594  -0.04226 -0.08639 145 ALA B CA  
4799  C C   . ALA B 145 ? 0.41020 0.45071 0.54992 0.01940  -0.03856 -0.08652 145 ALA B C   
4800  O O   . ALA B 145 ? 0.38434 0.43509 0.51424 0.01641  -0.03514 -0.09394 145 ALA B O   
4801  C CB  . ALA B 145 ? 0.35932 0.39087 0.50242 0.01117  -0.04372 -0.07370 145 ALA B CB  
4802  N N   . MET B 146 ? 0.39483 0.43361 0.53623 0.02469  -0.03956 -0.07794 146 MET B N   
4803  C CA  . MET B 146 ? 0.40176 0.45038 0.53590 0.02691  -0.03653 -0.07846 146 MET B CA  
4804  C C   . MET B 146 ? 0.40193 0.45753 0.54222 0.02797  -0.03266 -0.09321 146 MET B C   
4805  O O   . MET B 146 ? 0.40844 0.47476 0.53820 0.02396  -0.02801 -0.09787 146 MET B O   
4806  C CB  . MET B 146 ? 0.37746 0.42337 0.51408 0.03224  -0.03950 -0.06847 146 MET B CB  
4807  C CG  . MET B 146 ? 0.38122 0.43644 0.51528 0.03448  -0.03741 -0.07089 146 MET B CG  
4808  S SD  . MET B 146 ? 0.53725 0.59187 0.66656 0.03827  -0.04142 -0.05834 146 MET B SD  
4809  C CE  . MET B 146 ? 0.34227 0.38434 0.47965 0.04113  -0.04734 -0.04923 146 MET B CE  
4810  N N   . HIS B 147 ? 0.39345 0.44332 0.55119 0.03312  -0.03445 -0.10084 147 HIS B N   
4811  C CA  . HIS B 147 ? 0.34676 0.40631 0.51364 0.03526  -0.02990 -0.11715 147 HIS B CA  
4812  C C   . HIS B 147 ? 0.40032 0.46640 0.55894 0.02849  -0.02506 -0.12957 147 HIS B C   
4813  O O   . HIS B 147 ? 0.36785 0.44889 0.52140 0.02567  -0.01842 -0.13966 147 HIS B O   
4814  C CB  . HIS B 147 ? 0.36634 0.41695 0.55676 0.04411  -0.03420 -0.12331 147 HIS B CB  
4815  C CG  . HIS B 147 ? 0.36009 0.41352 0.55996 0.05157  -0.03762 -0.11727 147 HIS B CG  
4816  N ND1 . HIS B 147 ? 0.36852 0.41726 0.59124 0.06133  -0.04248 -0.12274 147 HIS B ND1 
4817  C CD2 . HIS B 147 ? 0.33234 0.39317 0.52269 0.05091  -0.03785 -0.10702 147 HIS B CD2 
4818  C CE1 . HIS B 147 ? 0.36698 0.42206 0.59330 0.06616  -0.04592 -0.11556 147 HIS B CE1 
4819  N NE2 . HIS B 147 ? 0.32142 0.38383 0.52794 0.05947  -0.04289 -0.10659 147 HIS B NE2 
4820  N N   . VAL B 148 ? 0.36762 0.42417 0.52438 0.02482  -0.02828 -0.12920 148 VAL B N   
4821  C CA  . VAL B 148 ? 0.35726 0.42139 0.50361 0.01767  -0.02510 -0.14062 148 VAL B CA  
4822  C C   . VAL B 148 ? 0.37495 0.45197 0.49880 0.01139  -0.02175 -0.13409 148 VAL B C   
4823  O O   . VAL B 148 ? 0.34471 0.43508 0.45875 0.00703  -0.01602 -0.14373 148 VAL B O   
4824  C CB  . VAL B 148 ? 0.39855 0.45098 0.54751 0.01379  -0.03050 -0.13989 148 VAL B CB  
4825  C CG1 . VAL B 148 ? 0.37207 0.43489 0.50579 0.00538  -0.02898 -0.14864 148 VAL B CG1 
4826  C CG2 . VAL B 148 ? 0.36909 0.40674 0.54064 0.01880  -0.03355 -0.14963 148 VAL B CG2 
4827  N N   . ALA B 149 ? 0.34771 0.42084 0.46327 0.01090  -0.02518 -0.11749 149 ALA B N   
4828  C CA  . ALA B 149 ? 0.37702 0.45830 0.47276 0.00576  -0.02388 -0.11023 149 ALA B CA  
4829  C C   . ALA B 149 ? 0.36690 0.45715 0.45808 0.00532  -0.01817 -0.11142 149 ALA B C   
4830  O O   . ALA B 149 ? 0.32984 0.42903 0.40503 -0.00125 -0.01480 -0.11219 149 ALA B O   
4831  C CB  . ALA B 149 ? 0.39699 0.47200 0.48867 0.00701  -0.02884 -0.09441 149 ALA B CB  
4832  N N   . LEU B 150 ? 0.34967 0.43828 0.45442 0.01136  -0.01753 -0.11076 150 LEU B N   
4833  C CA  . LEU B 150 ? 0.32949 0.42837 0.43249 0.00986  -0.01234 -0.11209 150 LEU B CA  
4834  C C   . LEU B 150 ? 0.33250 0.44598 0.43669 0.00596  -0.00467 -0.12789 150 LEU B C   
4835  O O   . LEU B 150 ? 0.31367 0.43838 0.40540 -0.00142 0.00111  -0.12811 150 LEU B O   
4836  C CB  . LEU B 150 ? 0.28321 0.37964 0.40229 0.01738  -0.01464 -0.10929 150 LEU B CB  
4837  C CG  . LEU B 150 ? 0.36557 0.45189 0.48021 0.02007  -0.02045 -0.09436 150 LEU B CG  
4838  C CD1 . LEU B 150 ? 0.36182 0.44752 0.49100 0.02720  -0.02367 -0.09267 150 LEU B CD1 
4839  C CD2 . LEU B 150 ? 0.34266 0.43050 0.43991 0.01412  -0.01909 -0.08658 150 LEU B CD2 
4840  N N   . TYR B 151 ? 0.34205 0.45559 0.46144 0.01046  -0.00420 -0.14157 151 TYR B N   
4841  C CA  . TYR B 151 ? 0.35522 0.48499 0.47747 0.00770  0.00406  -0.15985 151 TYR B CA  
4842  C C   . TYR B 151 ? 0.38746 0.52507 0.48525 -0.00295 0.00759  -0.16201 151 TYR B C   
4843  O O   . TYR B 151 ? 0.38734 0.54212 0.47494 -0.01012 0.01598  -0.16837 151 TYR B O   
4844  C CB  . TYR B 151 ? 0.36120 0.48634 0.50595 0.01581  0.00261  -0.17543 151 TYR B CB  
4845  C CG  . TYR B 151 ? 0.36960 0.51426 0.52244 0.01535  0.01208  -0.19712 151 TYR B CG  
4846  C CD1 . TYR B 151 ? 0.35388 0.51117 0.52659 0.02127  0.01625  -0.20438 151 TYR B CD1 
4847  C CD2 . TYR B 151 ? 0.35462 0.50807 0.49506 0.00863  0.01710  -0.21117 151 TYR B CD2 
4848  C CE1 . TYR B 151 ? 0.37157 0.55057 0.55394 0.02108  0.02618  -0.22575 151 TYR B CE1 
4849  C CE2 . TYR B 151 ? 0.40996 0.58431 0.55700 0.00791  0.02722  -0.23283 151 TYR B CE2 
4850  C CZ  . TYR B 151 ? 0.32864 0.51627 0.49757 0.01432  0.03231  -0.24025 151 TYR B CZ  
4851  O OH  . TYR B 151 ? 0.35334 0.56523 0.53103 0.01383  0.04350  -0.26319 151 TYR B OH  
4852  N N   . GLN B 152 ? 0.38530 0.51212 0.47325 -0.00482 0.00104  -0.15645 152 GLN B N   
4853  C CA  . GLN B 152 ? 0.37832 0.51281 0.44188 -0.01458 0.00197  -0.15672 152 GLN B CA  
4854  C C   . GLN B 152 ? 0.38716 0.52613 0.43053 -0.02144 0.00358  -0.14194 152 GLN B C   
4855  O O   . GLN B 152 ? 0.37614 0.52769 0.39985 -0.03072 0.00845  -0.14428 152 GLN B O   
4856  C CB  . GLN B 152 ? 0.39781 0.52103 0.45765 -0.01482 -0.00700 -0.15196 152 GLN B CB  
4857  C CG  . GLN B 152 ? 0.37742 0.50912 0.41210 -0.02415 -0.00854 -0.15068 152 GLN B CG  
4858  C CD  . GLN B 152 ? 0.55532 0.68011 0.59022 -0.02476 -0.01748 -0.14995 152 GLN B CD  
4859  O OE1 . GLN B 152 ? 0.52475 0.64197 0.57758 -0.02110 -0.01960 -0.15942 152 GLN B OE1 
4860  N NE2 . GLN B 152 ? 0.52424 0.65143 0.54051 -0.02965 -0.02341 -0.13839 152 GLN B NE2 
4861  N N   . GLU B 153 ? 0.34030 0.46842 0.38748 -0.01750 -0.00066 -0.12664 153 GLU B N   
4862  C CA  . GLU B 153 ? 0.41450 0.54299 0.44530 -0.02353 0.00003  -0.11296 153 GLU B CA  
4863  C C   . GLU B 153 ? 0.38997 0.53376 0.41964 -0.02981 0.01020  -0.11951 153 GLU B C   
4864  O O   . GLU B 153 ? 0.40999 0.55980 0.41958 -0.04003 0.01357  -0.11338 153 GLU B O   
4865  C CB  . GLU B 153 ? 0.36319 0.47754 0.40149 -0.01711 -0.00598 -0.09926 153 GLU B CB  
4866  C CG  . GLU B 153 ? 0.36546 0.47372 0.38684 -0.02198 -0.00873 -0.08406 153 GLU B CG  
4867  C CD  . GLU B 153 ? 0.42728 0.52890 0.43477 -0.02269 -0.01662 -0.07521 153 GLU B CD  
4868  O OE1 . GLU B 153 ? 0.38063 0.48420 0.39078 -0.02086 -0.01958 -0.08123 153 GLU B OE1 
4869  O OE2 . GLU B 153 ? 0.43438 0.52854 0.42987 -0.02492 -0.02060 -0.06242 153 GLU B OE2 
4870  N N   . VAL B 154 ? 0.36706 0.51829 0.41876 -0.02425 0.01503  -0.13180 154 VAL B N   
4871  C CA  . VAL B 154 ? 0.32687 0.49762 0.38148 -0.03025 0.02574  -0.14080 154 VAL B CA  
4872  C C   . VAL B 154 ? 0.35541 0.54286 0.39399 -0.03935 0.03353  -0.15248 154 VAL B C   
4873  O O   . VAL B 154 ? 0.38247 0.58383 0.40541 -0.05102 0.04143  -0.15060 154 VAL B O   
4874  C CB  . VAL B 154 ? 0.37619 0.55315 0.46150 -0.02027 0.02775  -0.15305 154 VAL B CB  
4875  C CG1 . VAL B 154 ? 0.30670 0.50953 0.39933 -0.02588 0.03999  -0.16694 154 VAL B CG1 
4876  C CG2 . VAL B 154 ? 0.30043 0.46471 0.39639 -0.01402 0.02067  -0.14029 154 VAL B CG2 
4877  N N   . GLU B 155 ? 0.36839 0.55469 0.40921 -0.03532 0.03135  -0.16449 155 GLU B N   
4878  C CA  . GLU B 155 ? 0.39292 0.59703 0.41914 -0.04333 0.03885  -0.17937 155 GLU B CA  
4879  C C   . GLU B 155 ? 0.38686 0.59077 0.37841 -0.05530 0.03627  -0.16591 155 GLU B C   
4880  O O   . GLU B 155 ? 0.39645 0.61859 0.36834 -0.06690 0.04491  -0.16967 155 GLU B O   
4881  C CB  . GLU B 155 ? 0.41934 0.61993 0.45874 -0.03577 0.03590  -0.19714 155 GLU B CB  
4882  C CG  . GLU B 155 ? 0.36777 0.56879 0.44134 -0.02373 0.03808  -0.21236 155 GLU B CG  
4883  C CD  . GLU B 155 ? 0.44071 0.66804 0.52318 -0.02604 0.05150  -0.22910 155 GLU B CD  
4884  O OE1 . GLU B 155 ? 0.43688 0.67135 0.52624 -0.02702 0.05523  -0.22156 155 GLU B OE1 
4885  O OE2 . GLU B 155 ? 0.47986 0.72250 0.56291 -0.02742 0.05868  -0.25092 155 GLU B OE2 
4886  N N   . THR B 156 ? 0.40048 0.58541 0.38422 -0.05271 0.02430  -0.15037 156 THR B N   
4887  C CA  . THR B 156 ? 0.38145 0.56578 0.33464 -0.06189 0.01909  -0.13868 156 THR B CA  
4888  C C   . THR B 156 ? 0.42027 0.59876 0.35696 -0.06893 0.01802  -0.11732 156 THR B C   
4889  O O   . THR B 156 ? 0.42906 0.61236 0.33778 -0.07962 0.01728  -0.10865 156 THR B O   
4890  C CB  . THR B 156 ? 0.37536 0.54502 0.32989 -0.05578 0.00613  -0.13348 156 THR B CB  
4891  O OG1 . THR B 156 ? 0.41618 0.56813 0.38804 -0.04646 -0.00024 -0.12130 156 THR B OG1 
4892  C CG2 . THR B 156 ? 0.38034 0.55431 0.34784 -0.05177 0.00644  -0.15446 156 THR B CG2 
4893  N N   . LYS B 157 ? 0.43581 0.54536 0.44875 -0.04906 -0.05651 -0.13155 157 LYS B N   
4894  C CA  . LYS B 157 ? 0.36369 0.48292 0.38068 -0.04466 -0.05872 -0.12072 157 LYS B CA  
4895  C C   . LYS B 157 ? 0.42885 0.54643 0.44157 -0.03839 -0.05007 -0.12563 157 LYS B C   
4896  O O   . LYS B 157 ? 0.43401 0.55694 0.43520 -0.04269 -0.05074 -0.12408 157 LYS B O   
4897  C CB  . LYS B 157 ? 0.35410 0.47689 0.39182 -0.03594 -0.06137 -0.10942 157 LYS B CB  
4898  C CG  . LYS B 157 ? 0.40561 0.53284 0.45174 -0.04138 -0.06993 -0.10195 157 LYS B CG  
4899  C CD  . LYS B 157 ? 0.37500 0.51233 0.41319 -0.05220 -0.07958 -0.09379 157 LYS B CD  
4900  C CE  . LYS B 157 ? 0.46300 0.60808 0.51428 -0.05675 -0.08892 -0.08264 157 LYS B CE  
4901  N NZ  . LYS B 157 ? 0.47720 0.63301 0.52023 -0.06948 -0.09985 -0.07400 157 LYS B NZ  
4902  N N   . LEU B 158 ? 0.39445 0.50566 0.41691 -0.02892 -0.04244 -0.13047 158 LEU B N   
4903  C CA  . LEU B 158 ? 0.39001 0.50184 0.41223 -0.02267 -0.03552 -0.13215 158 LEU B CA  
4904  C C   . LEU B 158 ? 0.41611 0.52676 0.42281 -0.02814 -0.02945 -0.14220 158 LEU B C   
4905  O O   . LEU B 158 ? 0.37532 0.49173 0.37477 -0.02922 -0.02801 -0.14014 158 LEU B O   
4906  C CB  . LEU B 158 ? 0.37654 0.48304 0.41371 -0.01243 -0.03004 -0.13339 158 LEU B CB  
4907  C CG  . LEU B 158 ? 0.37106 0.47912 0.41118 -0.00599 -0.02421 -0.13300 158 LEU B CG  
4908  C CD1 . LEU B 158 ? 0.34460 0.45854 0.38329 -0.00522 -0.02834 -0.12334 158 LEU B CD1 
4909  C CD2 . LEU B 158 ? 0.33171 0.43504 0.38645 0.00231  -0.02037 -0.13320 158 LEU B CD2 
4910  N N   . GLU B 159 ? 0.40769 0.51023 0.40877 -0.03190 -0.02515 -0.15328 159 GLU B N   
4911  C CA  . GLU B 159 ? 0.41148 0.51143 0.39765 -0.03634 -0.01683 -0.16412 159 GLU B CA  
4912  C C   . GLU B 159 ? 0.46909 0.57598 0.43502 -0.04764 -0.02135 -0.16231 159 GLU B C   
4913  O O   . GLU B 159 ? 0.46818 0.57973 0.42634 -0.04799 -0.01586 -0.16376 159 GLU B O   
4914  C CB  . GLU B 159 ? 0.45303 0.54011 0.43614 -0.03857 -0.01059 -0.17717 159 GLU B CB  
4915  C CG  . GLU B 159 ? 0.44228 0.52231 0.44495 -0.02725 -0.00339 -0.18014 159 GLU B CG  
4916  C CD  . GLU B 159 ? 0.51113 0.59367 0.51979 -0.01950 0.00738  -0.18287 159 GLU B CD  
4917  O OE1 . GLU B 159 ? 0.50354 0.59479 0.50349 -0.02157 0.00835  -0.18035 159 GLU B OE1 
4918  O OE2 . GLU B 159 ? 0.49778 0.57421 0.52116 -0.01161 0.01466  -0.18663 159 GLU B OE2 
4919  N N   . PRO B 160 ? 0.39990 0.50902 0.35721 -0.05764 -0.03155 -0.15800 160 PRO B N   
4920  C CA  . PRO B 160 ? 0.43928 0.55638 0.37734 -0.06910 -0.03662 -0.15451 160 PRO B CA  
4921  C C   . PRO B 160 ? 0.41340 0.54139 0.35700 -0.06490 -0.03957 -0.14240 160 PRO B C   
4922  O O   . PRO B 160 ? 0.48247 0.61604 0.41161 -0.07081 -0.03815 -0.14219 160 PRO B O   
4923  C CB  . PRO B 160 ? 0.42826 0.54703 0.36206 -0.07960 -0.04896 -0.14896 160 PRO B CB  
4924  C CG  . PRO B 160 ? 0.45166 0.55958 0.39525 -0.07628 -0.04693 -0.15582 160 PRO B CG  
4925  C CD  . PRO B 160 ? 0.40438 0.50957 0.36833 -0.06039 -0.03893 -0.15593 160 PRO B CD  
4926  N N   . ALA B 161 ? 0.35133 0.48160 0.31465 -0.05530 -0.04320 -0.13249 161 ALA B N   
4927  C CA  . ALA B 161 ? 0.39837 0.53619 0.36685 -0.05139 -0.04572 -0.12144 161 ALA B CA  
4928  C C   . ALA B 161 ? 0.44407 0.58163 0.41172 -0.04590 -0.03609 -0.12624 161 ALA B C   
4929  O O   . ALA B 161 ? 0.39722 0.54125 0.35868 -0.04837 -0.03679 -0.12090 161 ALA B O   
4930  C CB  . ALA B 161 ? 0.40334 0.54100 0.39170 -0.04249 -0.05015 -0.11141 161 ALA B CB  
4931  N N   . LEU B 162 ? 0.44892 0.57984 0.42464 -0.03848 -0.02753 -0.13486 162 LEU B N   
4932  C CA  . LEU B 162 ? 0.41109 0.54346 0.38865 -0.03352 -0.01846 -0.13841 162 LEU B CA  
4933  C C   . LEU B 162 ? 0.45238 0.58816 0.41160 -0.04173 -0.01270 -0.14531 162 LEU B C   
4934  O O   . LEU B 162 ? 0.48472 0.62729 0.44076 -0.04205 -0.00978 -0.14218 162 LEU B O   
4935  C CB  . LEU B 162 ? 0.41165 0.53701 0.40328 -0.02458 -0.01104 -0.14516 162 LEU B CB  
4936  C CG  . LEU B 162 ? 0.44125 0.56925 0.44049 -0.01825 -0.00210 -0.14702 162 LEU B CG  
4937  C CD1 . LEU B 162 ? 0.41525 0.54924 0.42020 -0.01520 -0.00643 -0.13601 162 LEU B CD1 
4938  C CD2 . LEU B 162 ? 0.45246 0.57388 0.46745 -0.01006 0.00373  -0.15197 162 LEU B CD2 
4939  N N   . LYS B 163 ? 0.45898 0.58970 0.40472 -0.04932 -0.01094 -0.15470 163 LYS B N   
4940  C CA  . LYS B 163 ? 0.51014 0.64260 0.43515 -0.05823 -0.00428 -0.16265 163 LYS B CA  
4941  C C   . LYS B 163 ? 0.52329 0.66589 0.43382 -0.06810 -0.01260 -0.15307 163 LYS B C   
4942  O O   . LYS B 163 ? 0.51748 0.66590 0.41567 -0.07266 -0.00712 -0.15452 163 LYS B O   
4943  C CB  . LYS B 163 ? 0.51635 0.63827 0.42794 -0.06532 -0.00090 -0.17560 163 LYS B CB  
4944  C CG  . LYS B 163 ? 0.64801 0.76868 0.53610 -0.07436 0.00896  -0.18677 163 LYS B CG  
4945  C CD  . LYS B 163 ? 0.71739 0.82490 0.58871 -0.08326 0.01166  -0.20027 163 LYS B CD  
4946  C CE  . LYS B 163 ? 0.80595 0.91610 0.66016 -0.09782 -0.00301 -0.19436 163 LYS B CE  
4947  N NZ  . LYS B 163 ? 0.85077 0.94732 0.68509 -0.10908 -0.00121 -0.20782 163 LYS B NZ  
4948  N N   . LEU B 164 ? 0.50752 0.65299 0.42059 -0.07151 -0.02561 -0.14235 164 LEU B N   
4949  C CA  . LEU B 164 ? 0.50781 0.66323 0.41038 -0.08051 -0.03468 -0.13097 164 LEU B CA  
4950  C C   . LEU B 164 ? 0.48676 0.64881 0.39676 -0.07488 -0.03288 -0.12279 164 LEU B C   
4951  O O   . LEU B 164 ? 0.51655 0.68573 0.41289 -0.08201 -0.03174 -0.12051 164 LEU B O   
4952  C CB  . LEU B 164 ? 0.50851 0.66604 0.41910 -0.08270 -0.04829 -0.11946 164 LEU B CB  
4953  C CG  . LEU B 164 ? 0.50258 0.67067 0.40781 -0.09121 -0.05983 -0.10448 164 LEU B CG  
4954  C CD1 . LEU B 164 ? 0.47266 0.64403 0.35304 -0.10792 -0.06422 -0.10737 164 LEU B CD1 
4955  C CD2 . LEU B 164 ? 0.52322 0.69315 0.44841 -0.08615 -0.06992 -0.09128 164 LEU B CD2 
4956  N N   . LEU B 165 ? 0.46659 0.62601 0.39712 -0.06300 -0.03272 -0.11822 165 LEU B N   
4957  C CA  . LEU B 165 ? 0.46242 0.62623 0.39974 -0.05836 -0.03149 -0.11080 165 LEU B CA  
4958  C C   . LEU B 165 ? 0.45933 0.62560 0.39213 -0.05743 -0.01973 -0.11897 165 LEU B C   
4959  O O   . LEU B 165 ? 0.45844 0.63202 0.38554 -0.06095 -0.01872 -0.11397 165 LEU B O   
4960  C CB  . LEU B 165 ? 0.42342 0.58192 0.38100 -0.04709 -0.03354 -0.10547 165 LEU B CB  
4961  C CG  . LEU B 165 ? 0.41470 0.57537 0.37846 -0.04310 -0.03277 -0.09826 165 LEU B CG  
4962  C CD1 . LEU B 165 ? 0.41088 0.57779 0.36655 -0.05054 -0.03988 -0.08729 165 LEU B CD1 
4963  C CD2 . LEU B 165 ? 0.33825 0.49164 0.31837 -0.03338 -0.03434 -0.09435 165 LEU B CD2 
4964  N N   . ARG B 166 ? 0.45039 0.61101 0.38717 -0.05262 -0.01046 -0.13077 166 ARG B N   
4965  C CA  . ARG B 166 ? 0.47477 0.63849 0.41050 -0.05077 0.00205  -0.13808 166 ARG B CA  
4966  C C   . ARG B 166 ? 0.47272 0.64252 0.38598 -0.06210 0.00591  -0.14148 166 ARG B C   
4967  O O   . ARG B 166 ? 0.44546 0.62347 0.35640 -0.06325 0.01148  -0.13922 166 ARG B O   
4968  C CB  . ARG B 166 ? 0.43204 0.58750 0.37695 -0.04378 0.01137  -0.14985 166 ARG B CB  
4969  C CG  . ARG B 166 ? 0.45770 0.61648 0.40779 -0.03941 0.02560  -0.15655 166 ARG B CG  
4970  C CD  . ARG B 166 ? 0.48945 0.64708 0.41971 -0.04719 0.03576  -0.16835 166 ARG B CD  
4971  N NE  . ARG B 166 ? 0.46396 0.62552 0.40183 -0.04192 0.05094  -0.17412 166 ARG B NE  
4972  C CZ  . ARG B 166 ? 0.54066 0.70476 0.46278 -0.04776 0.06252  -0.18231 166 ARG B CZ  
4973  N NH1 . ARG B 166 ? 0.55627 0.71882 0.45135 -0.06032 0.06014  -0.18630 166 ARG B NH1 
4974  N NH2 . ARG B 166 ? 0.55380 0.72277 0.48769 -0.04126 0.07698  -0.18596 166 ARG B NH2 
4975  N N   . ASN B 167 ? 0.50668 0.67303 0.40235 -0.07161 0.00261  -0.14629 167 ASN B N   
4976  C CA  . ASN B 167 ? 0.47020 0.64170 0.34100 -0.08407 0.00622  -0.14995 167 ASN B CA  
4977  C C   . ASN B 167 ? 0.50201 0.68494 0.36718 -0.09037 -0.00211 -0.13570 167 ASN B C   
4978  O O   . ASN B 167 ? 0.55555 0.74597 0.40732 -0.09667 0.00412  -0.13638 167 ASN B O   
4979  C CB  . ASN B 167 ? 0.56518 0.72985 0.41668 -0.09476 0.00254  -0.15729 167 ASN B CB  
4980  C CG  . ASN B 167 ? 0.58190 0.73402 0.43319 -0.09099 0.01433  -0.17410 167 ASN B CG  
4981  O OD1 . ASN B 167 ? 0.59747 0.74743 0.46309 -0.08037 0.02627  -0.18000 167 ASN B OD1 
4982  N ND2 . ASN B 167 ? 0.62871 0.77239 0.46456 -0.10008 0.01075  -0.18118 167 ASN B ND2 
4983  N N   . THR B 168 ? 0.48840 0.67254 0.36460 -0.08842 -0.01526 -0.12248 168 THR B N   
4984  C CA  . THR B 168 ? 0.52312 0.71644 0.39705 -0.09328 -0.02308 -0.10801 168 THR B CA  
4985  C C   . THR B 168 ? 0.47367 0.67172 0.35735 -0.08715 -0.01608 -0.10529 168 THR B C   
4986  O O   . THR B 168 ? 0.48758 0.69451 0.36089 -0.09417 -0.01485 -0.10027 168 THR B O   
4987  C CB  . THR B 168 ? 0.48217 0.67378 0.36911 -0.09063 -0.03685 -0.09494 168 THR B CB  
4988  O OG1 . THR B 168 ? 0.46137 0.65252 0.33825 -0.09918 -0.04496 -0.09433 168 THR B OG1 
4989  C CG2 . THR B 168 ? 0.45089 0.64952 0.33981 -0.09338 -0.04388 -0.07968 168 THR B CG2 
4990  N N   . LEU B 169 ? 0.44320 0.63614 0.34673 -0.07502 -0.01212 -0.10751 169 LEU B N   
4991  C CA  . LEU B 169 ? 0.45091 0.64906 0.36431 -0.07035 -0.00651 -0.10410 169 LEU B CA  
4992  C C   . LEU B 169 ? 0.46468 0.66992 0.36879 -0.07365 0.00695  -0.11266 169 LEU B C   
4993  O O   . LEU B 169 ? 0.48590 0.70045 0.38888 -0.07649 0.00993  -0.10703 169 LEU B O   
4994  C CB  . LEU B 169 ? 0.41283 0.60432 0.34783 -0.05815 -0.00543 -0.10485 169 LEU B CB  
4995  C CG  . LEU B 169 ? 0.40267 0.58684 0.34723 -0.05420 -0.01673 -0.09618 169 LEU B CG  
4996  C CD1 . LEU B 169 ? 0.40906 0.58698 0.37160 -0.04366 -0.01463 -0.09755 169 LEU B CD1 
4997  C CD2 . LEU B 169 ? 0.38310 0.57076 0.32492 -0.05902 -0.02475 -0.08298 169 LEU B CD2 
4998  N N   . LYS B 170 ? 0.43859 0.63905 0.33622 -0.07344 0.01586  -0.12629 170 LYS B N   
4999  C CA  . LYS B 170 ? 0.43337 0.63905 0.32071 -0.07664 0.03063  -0.13574 170 LYS B CA  
5000  C C   . LYS B 170 ? 0.52666 0.74126 0.39046 -0.09019 0.02917  -0.13149 170 LYS B C   
5001  O O   . LYS B 170 ? 0.49641 0.72054 0.35621 -0.09265 0.03880  -0.13159 170 LYS B O   
5002  C CB  . LYS B 170 ? 0.47528 0.67065 0.35684 -0.07527 0.03982  -0.15175 170 LYS B CB  
5003  C CG  . LYS B 170 ? 0.53422 0.73216 0.40680 -0.07675 0.05808  -0.16361 170 LYS B CG  
5004  C CD  . LYS B 170 ? 0.55658 0.76060 0.45462 -0.06484 0.06841  -0.16228 170 LYS B CD  
5005  C CE  . LYS B 170 ? 0.56471 0.77157 0.45852 -0.06424 0.08863  -0.17379 170 LYS B CE  
5006  N NZ  . LYS B 170 ? 0.65880 0.87938 0.53827 -0.07303 0.09323  -0.16903 170 LYS B NZ  
5007  N N   . GLU B 171 ? 0.51262 0.72539 0.36137 -0.09957 0.01699  -0.12665 171 GLU B N   
5008  C CA  . GLU B 171 ? 0.52285 0.74451 0.34813 -0.11390 0.01396  -0.12114 171 GLU B CA  
5009  C C   . GLU B 171 ? 0.56125 0.79328 0.39409 -0.11465 0.00847  -0.10565 171 GLU B C   
5010  O O   . GLU B 171 ? 0.54133 0.78351 0.36089 -0.12279 0.01355  -0.10308 171 GLU B O   
5011  C CB  . GLU B 171 ? 0.60523 0.82344 0.41578 -0.12386 0.00046  -0.11748 171 GLU B CB  
5012  C CG  . GLU B 171 ? 0.68796 0.91631 0.47623 -0.13935 -0.00624 -0.10797 171 GLU B CG  
5013  C CD  . GLU B 171 ? 0.98407 1.21014 0.75685 -0.15074 -0.01913 -0.10489 171 GLU B CD  
5014  O OE1 . GLU B 171 ? 1.00030 1.21689 0.78122 -0.14594 -0.02279 -0.10999 171 GLU B OE1 
5015  O OE2 . GLU B 171 ? 0.98251 1.21711 0.73548 -0.16511 -0.02606 -0.09644 171 GLU B OE2 
5016  N N   . LYS B 172 ? 0.47851 0.70728 0.33156 -0.10689 -0.00164 -0.09528 172 LYS B N   
5017  C CA  . LYS B 172 ? 0.47480 0.71027 0.33674 -0.10675 -0.00626 -0.08157 172 LYS B CA  
5018  C C   . LYS B 172 ? 0.52540 0.76778 0.39565 -0.10228 0.00660  -0.08508 172 LYS B C   
5019  O O   . LYS B 172 ? 0.48084 0.73346 0.34704 -0.10812 0.00784  -0.07723 172 LYS B O   
5020  C CB  . LYS B 172 ? 0.44146 0.66856 0.32294 -0.09839 -0.01729 -0.07269 172 LYS B CB  
5021  C CG  . LYS B 172 ? 0.45255 0.67429 0.33095 -0.10142 -0.02980 -0.06705 172 LYS B CG  
5022  C CD  . LYS B 172 ? 0.48929 0.71870 0.35561 -0.11310 -0.03923 -0.05346 172 LYS B CD  
5023  C CE  . LYS B 172 ? 0.47036 0.69603 0.33833 -0.11535 -0.05227 -0.04546 172 LYS B CE  
5024  N NZ  . LYS B 172 ? 0.42764 0.66202 0.28439 -0.12768 -0.06239 -0.03079 172 LYS B NZ  
5025  N N   . GLU B 173 ? 0.47789 0.71564 0.36124 -0.09215 0.01604  -0.09576 173 GLU B N   
5026  C CA  . GLU B 173 ? 0.48891 0.73450 0.38416 -0.08704 0.02844  -0.09821 173 GLU B CA  
5027  C C   . GLU B 173 ? 0.52591 0.78256 0.40399 -0.09554 0.04046  -0.10248 173 GLU B C   
5028  O O   . GLU B 173 ? 0.51280 0.78120 0.39605 -0.09692 0.04577  -0.09638 173 GLU B O   
5029  C CB  . GLU B 173 ? 0.44597 0.68431 0.35754 -0.07535 0.03627  -0.10896 173 GLU B CB  
5030  C CG  . GLU B 173 ? 0.49914 0.74558 0.42051 -0.07056 0.05278  -0.11534 173 GLU B CG  
5031  C CD  . GLU B 173 ? 0.47351 0.71125 0.40918 -0.05991 0.06019  -0.12623 173 GLU B CD  
5032  O OE1 . GLU B 173 ? 0.44299 0.66947 0.38402 -0.05562 0.05096  -0.12662 173 GLU B OE1 
5033  O OE2 . GLU B 173 ? 0.41446 0.65660 0.35663 -0.05579 0.07566  -0.13398 173 GLU B OE2 
5034  N N   . ASP B 174 ? 0.53475 0.78777 0.39108 -0.10236 0.04475  -0.11262 174 ASP B N   
5035  C CA  . ASP B 174 ? 0.55198 0.81390 0.38802 -0.11147 0.05739  -0.11817 174 ASP B CA  
5036  C C   . ASP B 174 ? 0.57091 0.84318 0.39079 -0.12449 0.04875  -0.10481 174 ASP B C   
5037  O O   . ASP B 174 ? 0.60295 0.88742 0.41587 -0.12987 0.05813  -0.10284 174 ASP B O   
5038  C CB  . ASP B 174 ? 0.58143 0.83372 0.39622 -0.11611 0.06454  -0.13421 174 ASP B CB  
5039  C CG  . ASP B 174 ? 0.60462 0.84787 0.43442 -0.10386 0.07791  -0.14867 174 ASP B CG  
5040  O OD1 . ASP B 174 ? 0.58305 0.82963 0.44007 -0.09206 0.08174  -0.14542 174 ASP B OD1 
5041  O OD2 . ASP B 174 ? 0.63562 0.86806 0.45002 -0.10667 0.08421  -0.16280 174 ASP B OD2 
5042  N N   . LYS B 175 ? 0.58143 0.84963 0.39661 -0.12956 0.03125  -0.09463 175 LYS B N   
5043  C CA  . LYS B 175 ? 0.57624 0.85377 0.37721 -0.14218 0.02198  -0.08049 175 LYS B CA  
5044  C C   . LYS B 175 ? 0.54798 0.83355 0.36642 -0.13921 0.01941  -0.06695 175 LYS B C   
5045  O O   . LYS B 175 ? 0.57497 0.87218 0.38311 -0.14878 0.02006  -0.05827 175 LYS B O   
5046  C CB  . LYS B 175 ? 0.58094 0.85216 0.37634 -0.14736 0.00395  -0.07186 175 LYS B CB  
5047  C CG  . LYS B 175 ? 0.62888 0.89781 0.39739 -0.15895 0.00244  -0.07901 175 LYS B CG  
5048  C CD  . LYS B 175 ? 0.69203 0.95274 0.46644 -0.15822 -0.01396 -0.07269 175 LYS B CD  
5049  C CE  . LYS B 175 ? 0.76386 1.02352 0.51185 -0.17200 -0.01896 -0.07668 175 LYS B CE  
5050  N NZ  . LYS B 175 ? 0.82727 1.09845 0.55548 -0.18822 -0.02777 -0.06300 175 LYS B NZ  
5051  N N   . PHE B 176 ? 0.50444 0.78358 0.34809 -0.12714 0.01593  -0.06458 176 PHE B N   
5052  C CA  . PHE B 176 ? 0.52908 0.81296 0.38900 -0.12505 0.01161  -0.05177 176 PHE B CA  
5053  C C   . PHE B 176 ? 0.53583 0.82808 0.41022 -0.11883 0.02542  -0.05616 176 PHE B C   
5054  O O   . PHE B 176 ? 0.48655 0.78073 0.37863 -0.11506 0.02204  -0.04753 176 PHE B O   
5055  C CB  . PHE B 176 ? 0.44674 0.71773 0.32319 -0.11755 -0.00168 -0.04516 176 PHE B CB  
5056  C CG  . PHE B 176 ? 0.52102 0.78477 0.38788 -0.12220 -0.01470 -0.03974 176 PHE B CG  
5057  C CD1 . PHE B 176 ? 0.48853 0.75976 0.33458 -0.13507 -0.01831 -0.03440 176 PHE B CD1 
5058  C CD2 . PHE B 176 ? 0.48172 0.73225 0.36090 -0.11410 -0.02314 -0.03920 176 PHE B CD2 
5059  C CE1 . PHE B 176 ? 0.49520 0.76177 0.33481 -0.13978 -0.03104 -0.02758 176 PHE B CE1 
5060  C CE2 . PHE B 176 ? 0.48021 0.72593 0.35384 -0.11792 -0.03463 -0.03286 176 PHE B CE2 
5061  C CZ  . PHE B 176 ? 0.50064 0.75486 0.35543 -0.13075 -0.03902 -0.02656 176 PHE B CZ  
5062  N N   . ASP B 177 ? 0.54176 0.83897 0.40905 -0.11826 0.04113  -0.06899 177 ASP B N   
5063  C CA  . ASP B 177 ? 0.52965 0.83623 0.41381 -0.11149 0.05547  -0.07246 177 ASP B CA  
5064  C C   . ASP B 177 ? 0.51998 0.84297 0.40493 -0.11873 0.05805  -0.06066 177 ASP B C   
5065  O O   . ASP B 177 ? 0.55690 0.88840 0.46289 -0.11335 0.06334  -0.05651 177 ASP B O   
5066  C CB  . ASP B 177 ? 0.56316 0.86950 0.43931 -0.10891 0.07316  -0.08941 177 ASP B CB  
5067  C CG  . ASP B 177 ? 0.58061 0.89497 0.48016 -0.09889 0.08822  -0.09324 177 ASP B CG  
5068  O OD1 . ASP B 177 ? 0.58597 0.89411 0.50817 -0.08798 0.08529  -0.09378 177 ASP B OD1 
5069  O OD2 . ASP B 177 ? 0.58299 0.91052 0.47872 -0.10218 0.10305  -0.09498 177 ASP B OD2 
5070  N N   . SER B 178 ? 0.49731 0.82590 0.36033 -0.13155 0.05400  -0.05414 178 SER B N   
5071  C CA  . SER B 178 ? 0.51391 0.85855 0.37652 -0.13958 0.05632  -0.04215 178 SER B CA  
5072  C C   . SER B 178 ? 0.54007 0.88271 0.41502 -0.14134 0.03991  -0.02520 178 SER B C   
5073  O O   . SER B 178 ? 0.56500 0.91996 0.44142 -0.14842 0.03993  -0.01364 178 SER B O   
5074  C CB  . SER B 178 ? 0.55179 0.90417 0.38427 -0.15381 0.05967  -0.04170 178 SER B CB  
5075  O OG  . SER B 178 ? 0.67236 1.01563 0.48936 -0.16111 0.04324  -0.03569 178 SER B OG  
5076  N N   . ILE B 179 ? 0.49769 0.82457 0.38121 -0.13542 0.02670  -0.02358 179 ILE B N   
5077  C CA  . ILE B 179 ? 0.51855 0.83960 0.41140 -0.13724 0.01171  -0.00889 179 ILE B CA  
5078  C C   . ILE B 179 ? 0.48938 0.80959 0.40673 -0.12888 0.01272  -0.00745 179 ILE B C   
5079  O O   . ILE B 179 ? 0.45375 0.76479 0.38254 -0.11860 0.01378  -0.01600 179 ILE B O   
5080  C CB  . ILE B 179 ? 0.50286 0.80700 0.39094 -0.13594 -0.00237 -0.00722 179 ILE B CB  
5081  C CG1 . ILE B 179 ? 0.53170 0.83949 0.39616 -0.14668 -0.00550 -0.00500 179 ILE B CG1 
5082  C CG2 . ILE B 179 ? 0.47662 0.77096 0.37677 -0.13552 -0.01576 0.00589  179 ILE B CG2 
5083  C CD1 . ILE B 179 ? 0.49831 0.79261 0.35998 -0.14622 -0.01940 -0.00110 179 ILE B CD1 
5084  N N   . ILE B 180 ? 0.50832 0.83872 0.43349 -0.13426 0.01193  0.00407  180 ILE B N   
5085  C CA  . ILE B 180 ? 0.45674 0.78891 0.40431 -0.12910 0.01195  0.00756  180 ILE B CA  
5086  C C   . ILE B 180 ? 0.45665 0.77270 0.40904 -0.13024 -0.00416 0.01709  180 ILE B C   
5087  O O   . ILE B 180 ? 0.48452 0.79987 0.43057 -0.13923 -0.01228 0.02899  180 ILE B O   
5088  C CB  . ILE B 180 ? 0.53066 0.88429 0.48566 -0.13484 0.02092  0.01493  180 ILE B CB  
5089  C CG1 . ILE B 180 ? 0.55889 0.92724 0.50799 -0.13346 0.03922  0.00459  180 ILE B CG1 
5090  C CG2 . ILE B 180 ? 0.46273 0.81914 0.44230 -0.13053 0.01919  0.02000  180 ILE B CG2 
5091  C CD1 . ILE B 180 ? 0.58180 0.94927 0.54625 -0.12092 0.04964  -0.00788 180 ILE B CD1 
5092  N N   . LYS B 181 ? 0.42950 0.73204 0.39291 -0.12144 -0.00816 0.01198  181 LYS B N   
5093  C CA  . LYS B 181 ? 0.45623 0.74145 0.42450 -0.12154 -0.02117 0.01873  181 LYS B CA  
5094  C C   . LYS B 181 ? 0.43058 0.71898 0.41636 -0.11978 -0.02102 0.02137  181 LYS B C   
5095  O O   . LYS B 181 ? 0.42332 0.72926 0.41965 -0.11847 -0.01129 0.01998  181 LYS B O   
5096  C CB  . LYS B 181 ? 0.44538 0.71103 0.40968 -0.11396 -0.02662 0.01121  181 LYS B CB  
5097  C CG  . LYS B 181 ? 0.41984 0.68605 0.38950 -0.10397 -0.01853 -0.00230 181 LYS B CG  
5098  C CD  . LYS B 181 ? 0.43691 0.68328 0.40659 -0.09668 -0.02515 -0.00758 181 LYS B CD  
5099  C CE  . LYS B 181 ? 0.39054 0.62469 0.37012 -0.09485 -0.03200 -0.00367 181 LYS B CE  
5100  N NZ  . LYS B 181 ? 0.37494 0.58876 0.35242 -0.08894 -0.03825 -0.00735 181 LYS B NZ  
5101  N N   . ILE B 182 ? 0.42419 0.69530 0.41307 -0.12015 -0.03175 0.02559  182 ILE B N   
5102  C CA  . ILE B 182 ? 0.44332 0.71471 0.44606 -0.12079 -0.03461 0.02934  182 ILE B CA  
5103  C C   . ILE B 182 ? 0.45023 0.70833 0.45787 -0.11116 -0.03566 0.01991  182 ILE B C   
5104  O O   . ILE B 182 ? 0.45284 0.69120 0.45210 -0.10759 -0.04112 0.01579  182 ILE B O   
5105  C CB  . ILE B 182 ? 0.40598 0.66595 0.40596 -0.13040 -0.04594 0.04087  182 ILE B CB  
5106  C CG1 . ILE B 182 ? 0.50090 0.77785 0.49971 -0.14083 -0.04452 0.05199  182 ILE B CG1 
5107  C CG2 . ILE B 182 ? 0.42625 0.68056 0.43678 -0.13152 -0.05123 0.04303  182 ILE B CG2 
5108  C CD1 . ILE B 182 ? 0.42539 0.72767 0.43961 -0.14306 -0.03676 0.05589  182 ILE B CD1 
5109  N N   . GLY B 183 ? 0.38180 0.65156 0.40419 -0.10682 -0.03007 0.01729  183 GLY B N   
5110  C CA  . GLY B 183 ? 0.40739 0.66612 0.43525 -0.09856 -0.03137 0.00978  183 GLY B CA  
5111  C C   . GLY B 183 ? 0.39666 0.63722 0.42259 -0.10261 -0.04287 0.01424  183 GLY B C   
5112  O O   . GLY B 183 ? 0.44074 0.68040 0.46577 -0.11213 -0.04931 0.02382  183 GLY B O   
5113  N N   . ARG B 184 ? 0.41127 0.63609 0.43532 -0.09585 -0.04519 0.00684  184 ARG B N   
5114  C CA  . ARG B 184 ? 0.42397 0.62999 0.44425 -0.09922 -0.05450 0.00889  184 ARG B CA  
5115  C C   . ARG B 184 ? 0.44075 0.64734 0.47040 -0.09296 -0.05337 0.00392  184 ARG B C   
5116  O O   . ARG B 184 ? 0.35928 0.56417 0.38997 -0.08349 -0.04814 -0.00490 184 ARG B O   
5117  C CB  . ARG B 184 ? 0.39984 0.58070 0.40475 -0.09820 -0.05929 0.00569  184 ARG B CB  
5118  C CG  . ARG B 184 ? 0.41127 0.58868 0.40758 -0.10472 -0.06211 0.01233  184 ARG B CG  
5119  C CD  . ARG B 184 ? 0.40034 0.55263 0.38554 -0.10191 -0.06608 0.00967  184 ARG B CD  
5120  N NE  . ARG B 184 ? 0.41865 0.56823 0.39771 -0.10713 -0.06877 0.01695  184 ARG B NE  
5121  C CZ  . ARG B 184 ? 0.47390 0.63425 0.45124 -0.10515 -0.06540 0.01728  184 ARG B CZ  
5122  N NH1 . ARG B 184 ? 0.38533 0.55822 0.36540 -0.09826 -0.05874 0.00962  184 ARG B NH1 
5123  N NH2 . ARG B 184 ? 0.43624 0.59428 0.40838 -0.11108 -0.06909 0.02583  184 ARG B NH2 
5124  N N   . THR B 185 ? 0.33387 0.54269 0.37003 -0.09922 -0.05910 0.01044  185 THR B N   
5125  C CA  . THR B 185 ? 0.41716 0.62551 0.46142 -0.09604 -0.06082 0.00869  185 THR B CA  
5126  C C   . THR B 185 ? 0.42429 0.61189 0.45615 -0.10479 -0.07156 0.01162  185 THR B C   
5127  O O   . THR B 185 ? 0.39140 0.57705 0.41887 -0.11570 -0.07767 0.01949  185 THR B O   
5128  C CB  . THR B 185 ? 0.37411 0.60899 0.44043 -0.09694 -0.05774 0.01605  185 THR B CB  
5129  O OG1 . THR B 185 ? 0.46065 0.70295 0.52878 -0.10892 -0.06358 0.02744  185 THR B OG1 
5130  C CG2 . THR B 185 ? 0.40780 0.66162 0.48524 -0.08862 -0.04518 0.01217  185 THR B CG2 
5131  N N   . HIS B 186 ? 0.37628 0.54785 0.40153 -0.10080 -0.07356 0.00523  186 HIS B N   
5132  C CA  . HIS B 186 ? 0.43273 0.57976 0.44127 -0.10852 -0.08191 0.00513  186 HIS B CA  
5133  C C   . HIS B 186 ? 0.42490 0.55052 0.41663 -0.11129 -0.08322 0.00322  186 HIS B C   
5134  O O   . HIS B 186 ? 0.53579 0.64052 0.51324 -0.11984 -0.08958 0.00427  186 HIS B O   
5135  C CB  . HIS B 186 ? 0.41803 0.57079 0.42935 -0.12177 -0.09077 0.01531  186 HIS B CB  
5136  C CG  . HIS B 186 ? 0.39122 0.56882 0.42362 -0.12044 -0.09044 0.02111  186 HIS B CG  
5137  N ND1 . HIS B 186 ? 0.44755 0.62210 0.48110 -0.12012 -0.09409 0.02044  186 HIS B ND1 
5138  C CD2 . HIS B 186 ? 0.40503 0.61112 0.45929 -0.11969 -0.08678 0.02880  186 HIS B CD2 
5139  C CE1 . HIS B 186 ? 0.37928 0.57958 0.43608 -0.11892 -0.09335 0.02821  186 HIS B CE1 
5140  N NE2 . HIS B 186 ? 0.43074 0.65036 0.50102 -0.11804 -0.08819 0.03296  186 HIS B NE2 
5141  N N   . LEU B 187 ? 0.44709 0.57722 0.44025 -0.10490 -0.07741 0.00094  187 LEU B N   
5142  C CA  . LEU B 187 ? 0.46605 0.58110 0.44808 -0.10692 -0.07836 0.00175  187 LEU B CA  
5143  C C   . LEU B 187 ? 0.48724 0.60869 0.46956 -0.11837 -0.08284 0.01197  187 LEU B C   
5144  O O   . LEU B 187 ? 0.51952 0.62741 0.49316 -0.12178 -0.08489 0.01457  187 LEU B O   
5145  C CB  . LEU B 187 ? 0.43254 0.51611 0.39899 -0.10684 -0.08103 -0.00333 187 LEU B CB  
5146  C CG  . LEU B 187 ? 0.44242 0.51721 0.40726 -0.09643 -0.07684 -0.01286 187 LEU B CG  
5147  C CD1 . LEU B 187 ? 0.40758 0.45135 0.35738 -0.09605 -0.07746 -0.01747 187 LEU B CD1 
5148  C CD2 . LEU B 187 ? 0.39531 0.48410 0.36919 -0.08538 -0.07007 -0.01681 187 LEU B CD2 
5149  N N   . GLN B 188 ? 0.44061 0.58304 0.43440 -0.12433 -0.08434 0.01883  188 GLN B N   
5150  C CA  . GLN B 188 ? 0.44318 0.59532 0.43976 -0.13586 -0.08854 0.02974  188 GLN B CA  
5151  C C   . GLN B 188 ? 0.43179 0.61105 0.44051 -0.13278 -0.08125 0.03331  188 GLN B C   
5152  O O   . GLN B 188 ? 0.43831 0.63348 0.45716 -0.12347 -0.07346 0.02836  188 GLN B O   
5153  C CB  . GLN B 188 ? 0.48182 0.64155 0.48479 -0.14566 -0.09528 0.03675  188 GLN B CB  
5154  C CG  . GLN B 188 ? 0.49903 0.63084 0.48580 -0.15283 -0.10352 0.03427  188 GLN B CG  
5155  C CD  . GLN B 188 ? 0.55852 0.66744 0.52975 -0.16318 -0.10936 0.03754  188 GLN B CD  
5156  O OE1 . GLN B 188 ? 0.53027 0.64659 0.50425 -0.17527 -0.11505 0.04771  188 GLN B OE1 
5157  N NE2 . GLN B 188 ? 0.50702 0.58805 0.46332 -0.15831 -0.10761 0.02948  188 GLN B NE2 
5158  N N   . ASP B 189 ? 0.45230 0.63600 0.45924 -0.14132 -0.08346 0.04192  189 ASP B N   
5159  C CA  . ASP B 189 ? 0.47662 0.68578 0.49242 -0.14044 -0.07625 0.04606  189 ASP B CA  
5160  C C   . ASP B 189 ? 0.48182 0.71863 0.51677 -0.13815 -0.07045 0.04821  189 ASP B C   
5161  O O   . ASP B 189 ? 0.48954 0.73142 0.53321 -0.14417 -0.07571 0.05429  189 ASP B O   
5162  C CB  . ASP B 189 ? 0.50065 0.71133 0.51286 -0.15255 -0.08109 0.05746  189 ASP B CB  
5163  C CG  . ASP B 189 ? 0.53274 0.71551 0.52868 -0.15497 -0.08679 0.05713  189 ASP B CG  
5164  O OD1 . ASP B 189 ? 0.55398 0.71658 0.54188 -0.14717 -0.08665 0.04818  189 ASP B OD1 
5165  O OD2 . ASP B 189 ? 0.54088 0.72207 0.53343 -0.16463 -0.09112 0.06661  189 ASP B OD2 
5166  N N   . ALA B 190 ? 0.48018 0.73476 0.52201 -0.12984 -0.05944 0.04365  190 ALA B N   
5167  C CA  . ALA B 190 ? 0.43067 0.71147 0.49272 -0.12589 -0.05125 0.04521  190 ALA B CA  
5168  C C   . ALA B 190 ? 0.45796 0.75980 0.52319 -0.12546 -0.04048 0.04679  190 ALA B C   
5169  O O   . ALA B 190 ? 0.50894 0.80622 0.56073 -0.13025 -0.04149 0.04872  190 ALA B O   
5170  C CB  . ALA B 190 ? 0.39537 0.67277 0.46300 -0.11393 -0.04675 0.03473  190 ALA B CB  
5171  N N   . THR B 191 ? 0.45397 0.77875 0.53709 -0.11975 -0.02952 0.04617  191 THR B N   
5172  C CA  . THR B 191 ? 0.43027 0.77603 0.51649 -0.11964 -0.01716 0.04713  191 THR B CA  
5173  C C   . THR B 191 ? 0.43933 0.77636 0.50767 -0.11387 -0.01052 0.03531  191 THR B C   
5174  O O   . THR B 191 ? 0.43127 0.74925 0.49010 -0.10772 -0.01393 0.02605  191 THR B O   
5175  C CB  . THR B 191 ? 0.39775 0.76831 0.50935 -0.11363 -0.00556 0.04866  191 THR B CB  
5176  O OG1 . THR B 191 ? 0.41769 0.78096 0.53665 -0.10283 -0.00363 0.03969  191 THR B OG1 
5177  C CG2 . THR B 191 ? 0.44084 0.82731 0.57127 -0.12235 -0.01146 0.06425  191 THR B CG2 
5178  N N   . PRO B 192 ? 0.42842 0.77957 0.49121 -0.11675 -0.00133 0.03605  192 PRO B N   
5179  C CA  . PRO B 192 ? 0.43623 0.77946 0.47949 -0.11402 0.00325  0.02625  192 PRO B CA  
5180  C C   . PRO B 192 ? 0.44757 0.78657 0.49281 -0.10212 0.01170  0.01195  192 PRO B C   
5181  O O   . PRO B 192 ? 0.44366 0.79160 0.50732 -0.09506 0.01876  0.00931  192 PRO B O   
5182  C CB  . PRO B 192 ? 0.45534 0.81903 0.49488 -0.12020 0.01349  0.03047  192 PRO B CB  
5183  C CG  . PRO B 192 ? 0.41153 0.78812 0.46411 -0.12880 0.00916  0.04525  192 PRO B CG  
5184  C CD  . PRO B 192 ? 0.45755 0.83203 0.52960 -0.12454 0.00401  0.04719  192 PRO B CD  
5185  N N   . ILE B 193 ? 0.40805 0.73343 0.43480 -0.10037 0.01055  0.00360  193 ILE B N   
5186  C CA  . ILE B 193 ? 0.43123 0.75142 0.45569 -0.09088 0.01842  -0.01040 193 ILE B CA  
5187  C C   . ILE B 193 ? 0.41522 0.72999 0.41652 -0.09463 0.01910  -0.01544 193 ILE B C   
5188  O O   . ILE B 193 ? 0.40389 0.71044 0.39290 -0.10146 0.00864  -0.00867 193 ILE B O   
5189  C CB  . ILE B 193 ? 0.39772 0.70049 0.42830 -0.08347 0.01048  -0.01469 193 ILE B CB  
5190  C CG1 . ILE B 193 ? 0.44689 0.74528 0.47762 -0.07380 0.01895  -0.02850 193 ILE B CG1 
5191  C CG2 . ILE B 193 ? 0.40263 0.68579 0.41981 -0.08753 -0.00375 -0.01094 193 ILE B CG2 
5192  C CD1 . ILE B 193 ? 0.39678 0.68029 0.43507 -0.06633 0.01247  -0.03236 193 ILE B CD1 
5193  N N   . LYS B 194 ? 0.46359 0.78329 0.45899 -0.09103 0.03151  -0.02657 194 LYS B N   
5194  C CA  . LYS B 194 ? 0.44524 0.75896 0.41725 -0.09542 0.03107  -0.03200 194 LYS B CA  
5195  C C   . LYS B 194 ? 0.42321 0.71687 0.38996 -0.09178 0.01930  -0.03502 194 LYS B C   
5196  O O   . LYS B 194 ? 0.42809 0.71303 0.40650 -0.08299 0.01847  -0.04052 194 LYS B O   
5197  C CB  . LYS B 194 ? 0.46438 0.78446 0.42972 -0.09264 0.04713  -0.04513 194 LYS B CB  
5198  C CG  . LYS B 194 ? 0.48133 0.82142 0.44958 -0.09609 0.06176  -0.04356 194 LYS B CG  
5199  C CD  . LYS B 194 ? 0.49998 0.84231 0.46641 -0.09021 0.07951  -0.05868 194 LYS B CD  
5200  C CE  . LYS B 194 ? 0.55592 0.91657 0.51803 -0.09523 0.09576  -0.05869 194 LYS B CE  
5201  N NZ  . LYS B 194 ? 0.57035 0.92954 0.52693 -0.09007 0.11422  -0.07517 194 LYS B NZ  
5202  N N   . LEU B 195 ? 0.50732 0.79442 0.45762 -0.09862 0.01021  -0.03039 195 LEU B N   
5203  C CA  . LEU B 195 ? 0.40547 0.67529 0.35152 -0.09485 0.00074  -0.03332 195 LEU B CA  
5204  C C   . LEU B 195 ? 0.41602 0.68200 0.36056 -0.08792 0.00828  -0.04769 195 LEU B C   
5205  O O   . LEU B 195 ? 0.37180 0.62584 0.32450 -0.08011 0.00460  -0.05216 195 LEU B O   
5206  C CB  . LEU B 195 ? 0.49066 0.75730 0.42046 -0.10348 -0.00853 -0.02566 195 LEU B CB  
5207  C CG  . LEU B 195 ? 0.45764 0.70861 0.38439 -0.10014 -0.01824 -0.02668 195 LEU B CG  
5208  C CD1 . LEU B 195 ? 0.43378 0.67067 0.37552 -0.09244 -0.02466 -0.02457 195 LEU B CD1 
5209  C CD2 . LEU B 195 ? 0.40180 0.65258 0.31594 -0.10920 -0.02754 -0.01611 195 LEU B CD2 
5210  N N   . GLY B 196 ? 0.41222 0.68771 0.34614 -0.09097 0.01972  -0.05535 196 GLY B N   
5211  C CA  . GLY B 196 ? 0.44271 0.71307 0.37434 -0.08517 0.02794  -0.06980 196 GLY B CA  
5212  C C   . GLY B 196 ? 0.45713 0.72582 0.41074 -0.07385 0.03412  -0.07509 196 GLY B C   
5213  O O   . GLY B 196 ? 0.45644 0.71458 0.41391 -0.06697 0.03423  -0.08352 196 GLY B O   
5214  N N   . GLN B 197 ? 0.43056 0.71047 0.39976 -0.07237 0.03874  -0.06905 197 GLN B N   
5215  C CA  . GLN B 197 ? 0.42969 0.70997 0.42209 -0.06249 0.04290  -0.07106 197 GLN B CA  
5216  C C   . GLN B 197 ? 0.41103 0.67697 0.41069 -0.05797 0.02992  -0.06802 197 GLN B C   
5217  O O   . GLN B 197 ? 0.38973 0.64864 0.39963 -0.04974 0.03159  -0.07448 197 GLN B O   
5218  C CB  . GLN B 197 ? 0.40339 0.70024 0.41186 -0.06360 0.04786  -0.06202 197 GLN B CB  
5219  C CG  . GLN B 197 ? 0.40630 0.71845 0.41527 -0.06413 0.06534  -0.06689 197 GLN B CG  
5220  C CD  . GLN B 197 ? 0.44971 0.78042 0.47625 -0.06610 0.06920  -0.05547 197 GLN B CD  
5221  O OE1 . GLN B 197 ? 0.40730 0.74052 0.43331 -0.07295 0.05820  -0.04334 197 GLN B OE1 
5222  N NE2 . GLN B 197 ? 0.42202 0.76555 0.46518 -0.06019 0.08506  -0.05891 197 GLN B NE2 
5223  N N   . GLU B 198 ? 0.37458 0.63534 0.36898 -0.06336 0.01751  -0.05814 198 GLU B N   
5224  C CA  . GLU B 198 ? 0.38743 0.63270 0.38564 -0.05957 0.00641  -0.05613 198 GLU B CA  
5225  C C   . GLU B 198 ? 0.38816 0.62145 0.37837 -0.05555 0.00505  -0.06509 198 GLU B C   
5226  O O   . GLU B 198 ? 0.38585 0.60945 0.38429 -0.04866 0.00258  -0.06860 198 GLU B O   
5227  C CB  . GLU B 198 ? 0.40409 0.64386 0.39592 -0.06641 -0.00493 -0.04497 198 GLU B CB  
5228  C CG  . GLU B 198 ? 0.38344 0.60598 0.37838 -0.06289 -0.01489 -0.04286 198 GLU B CG  
5229  C CD  . GLU B 198 ? 0.43358 0.64972 0.42391 -0.06961 -0.02419 -0.03200 198 GLU B CD  
5230  O OE1 . GLU B 198 ? 0.41288 0.62667 0.39217 -0.07418 -0.02792 -0.02837 198 GLU B OE1 
5231  O OE2 . GLU B 198 ? 0.44635 0.65985 0.44393 -0.07115 -0.02798 -0.02651 198 GLU B OE2 
5232  N N   . ILE B 199 ? 0.40747 0.64195 0.38134 -0.06067 0.00628  -0.06827 199 ILE B N   
5233  C CA  . ILE B 199 ? 0.42585 0.65021 0.39237 -0.05820 0.00431  -0.07599 199 ILE B CA  
5234  C C   . ILE B 199 ? 0.41786 0.64199 0.39145 -0.05125 0.01475  -0.08801 199 ILE B C   
5235  O O   . ILE B 199 ? 0.42031 0.63414 0.39738 -0.04579 0.01247  -0.09344 199 ILE B O   
5236  C CB  . ILE B 199 ? 0.41423 0.64087 0.36073 -0.06730 0.00166  -0.07501 199 ILE B CB  
5237  C CG1 . ILE B 199 ? 0.38605 0.61030 0.32917 -0.07268 -0.01004 -0.06180 199 ILE B CG1 
5238  C CG2 . ILE B 199 ? 0.39670 0.61495 0.33540 -0.06621 0.00020  -0.08336 199 ILE B CG2 
5239  C CD1 . ILE B 199 ? 0.41804 0.64687 0.34286 -0.08285 -0.01406 -0.05759 199 ILE B CD1 
5240  N N   . SER B 200 ? 0.41254 0.64785 0.39036 -0.05089 0.02684  -0.09167 200 SER B N   
5241  C CA  . SER B 200 ? 0.35037 0.58477 0.33705 -0.04364 0.03829  -0.10282 200 SER B CA  
5242  C C   . SER B 200 ? 0.40393 0.63183 0.41062 -0.03436 0.03491  -0.10184 200 SER B C   
5243  O O   . SER B 200 ? 0.39897 0.62073 0.41205 -0.02801 0.04021  -0.11055 200 SER B O   
5244  C CB  . SER B 200 ? 0.40331 0.65177 0.39489 -0.04390 0.05282  -0.10494 200 SER B CB  
5245  O OG  . SER B 200 ? 0.38770 0.64463 0.40235 -0.03864 0.05447  -0.09768 200 SER B OG  
5246  N N   . GLY B 201 ? 0.41477 0.64280 0.43015 -0.03429 0.02583  -0.09134 201 GLY B N   
5247  C CA  . GLY B 201 ? 0.39310 0.61438 0.42407 -0.02721 0.02148  -0.08985 201 GLY B CA  
5248  C C   . GLY B 201 ? 0.35633 0.56257 0.38096 -0.02483 0.01424  -0.09369 201 GLY B C   
5249  O O   . GLY B 201 ? 0.40976 0.61007 0.44436 -0.01818 0.01547  -0.09809 201 GLY B O   
5250  N N   . TRP B 202 ? 0.38876 0.58937 0.39861 -0.03017 0.00641  -0.09074 202 TRP B N   
5251  C CA  . TRP B 202 ? 0.38885 0.57757 0.39287 -0.02844 0.00079  -0.09421 202 TRP B CA  
5252  C C   . TRP B 202 ? 0.33819 0.52565 0.33891 -0.02673 0.00802  -0.10545 202 TRP B C   
5253  O O   . TRP B 202 ? 0.34563 0.52501 0.35251 -0.02135 0.00757  -0.11023 202 TRP B O   
5254  C CB  . TRP B 202 ? 0.35070 0.53672 0.34091 -0.03502 -0.00740 -0.08827 202 TRP B CB  
5255  C CG  . TRP B 202 ? 0.38376 0.57033 0.37394 -0.03864 -0.01350 -0.07751 202 TRP B CG  
5256  C CD1 . TRP B 202 ? 0.38105 0.56743 0.38107 -0.03693 -0.01459 -0.07261 202 TRP B CD1 
5257  C CD2 . TRP B 202 ? 0.40837 0.59519 0.38791 -0.04554 -0.01975 -0.06982 202 TRP B CD2 
5258  N NE1 . TRP B 202 ? 0.40597 0.59096 0.40110 -0.04248 -0.02073 -0.06341 202 TRP B NE1 
5259  C CE2 . TRP B 202 ? 0.38070 0.56582 0.36428 -0.04724 -0.02379 -0.06126 202 TRP B CE2 
5260  C CE3 . TRP B 202 ? 0.38007 0.56842 0.34723 -0.05118 -0.02296 -0.06851 202 TRP B CE3 
5261  C CZ2 . TRP B 202 ? 0.37490 0.55859 0.35157 -0.05346 -0.03018 -0.05184 202 TRP B CZ2 
5262  C CZ3 . TRP B 202 ? 0.39301 0.58172 0.35428 -0.05729 -0.02985 -0.05799 202 TRP B CZ3 
5263  C CH2 . TRP B 202 ? 0.36061 0.54640 0.32717 -0.05791 -0.03302 -0.04996 202 TRP B CH2 
5264  N N   . ARG B 203 ? 0.31355 0.50806 0.30306 -0.03209 0.01487  -0.10993 203 ARG B N   
5265  C CA  . ARG B 203 ? 0.39236 0.58348 0.37494 -0.03216 0.02236  -0.12183 203 ARG B CA  
5266  C C   . ARG B 203 ? 0.39838 0.58659 0.39819 -0.02302 0.03062  -0.12849 203 ARG B C   
5267  O O   . ARG B 203 ? 0.40984 0.58868 0.41027 -0.02012 0.03135  -0.13591 203 ARG B O   
5268  C CB  . ARG B 203 ? 0.41164 0.61108 0.37845 -0.03988 0.03043  -0.12582 203 ARG B CB  
5269  C CG  . ARG B 203 ? 0.39983 0.59350 0.35254 -0.04307 0.03755  -0.13888 203 ARG B CG  
5270  C CD  . ARG B 203 ? 0.46305 0.65710 0.42581 -0.03669 0.05324  -0.14895 203 ARG B CD  
5271  N NE  . ARG B 203 ? 0.48884 0.69602 0.45413 -0.03771 0.06279  -0.14632 203 ARG B NE  
5272  C CZ  . ARG B 203 ? 0.48869 0.70020 0.46823 -0.03110 0.07713  -0.15140 203 ARG B CZ  
5273  N NH1 . ARG B 203 ? 0.48590 0.68896 0.47962 -0.02247 0.08324  -0.15892 203 ARG B NH1 
5274  N NH2 . ARG B 203 ? 0.46925 0.69434 0.45028 -0.03310 0.08583  -0.14807 203 ARG B NH2 
5275  N N   . TYR B 204 ? 0.37555 0.57216 0.39094 -0.01871 0.03643  -0.12487 204 TYR B N   
5276  C CA  . TYR B 204 ? 0.35113 0.54647 0.38531 -0.00997 0.04467  -0.12972 204 TYR B CA  
5277  C C   . TYR B 204 ? 0.33121 0.51803 0.37741 -0.00427 0.03612  -0.12617 204 TYR B C   
5278  O O   . TYR B 204 ? 0.37760 0.55854 0.43460 0.00189  0.04048  -0.13179 204 TYR B O   
5279  C CB  . TYR B 204 ? 0.39146 0.60047 0.44150 -0.00729 0.05279  -0.12482 204 TYR B CB  
5280  C CG  . TYR B 204 ? 0.40795 0.61745 0.47743 0.00139  0.06458  -0.13052 204 TYR B CG  
5281  C CD1 . TYR B 204 ? 0.42912 0.63497 0.49267 0.00232  0.07810  -0.14311 204 TYR B CD1 
5282  C CD2 . TYR B 204 ? 0.36561 0.57837 0.45921 0.00824  0.06229  -0.12310 204 TYR B CD2 
5283  C CE1 . TYR B 204 ? 0.46169 0.66638 0.54503 0.01114  0.09003  -0.14829 204 TYR B CE1 
5284  C CE2 . TYR B 204 ? 0.40690 0.62074 0.52149 0.01669  0.07294  -0.12662 204 TYR B CE2 
5285  C CZ  . TYR B 204 ? 0.44114 0.65042 0.55149 0.01875  0.08722  -0.13932 204 TYR B CZ  
5286  O OH  . TYR B 204 ? 0.47933 0.68801 0.61221 0.02795  0.09877  -0.14279 204 TYR B OH  
5287  N N   . MET B 205 ? 0.31946 0.50486 0.36388 -0.00635 0.02471  -0.11691 205 MET B N   
5288  C CA  . MET B 205 ? 0.39240 0.56799 0.44257 -0.00245 0.01668  -0.11453 205 MET B CA  
5289  C C   . MET B 205 ? 0.37287 0.53841 0.41683 -0.00145 0.01677  -0.12296 205 MET B C   
5290  O O   . MET B 205 ? 0.33730 0.49663 0.39184 0.00408  0.01713  -0.12540 205 MET B O   
5291  C CB  . MET B 205 ? 0.33662 0.50904 0.37927 -0.00631 0.00583  -0.10576 205 MET B CB  
5292  C CG  . MET B 205 ? 0.35010 0.52754 0.40036 -0.00715 0.00247  -0.09647 205 MET B CG  
5293  S SD  . MET B 205 ? 0.39448 0.56300 0.43258 -0.01192 -0.00885 -0.08870 205 MET B SD  
5294  C CE  . MET B 205 ? 0.32834 0.49987 0.37570 -0.01327 -0.01239 -0.07978 205 MET B CE  
5295  N N   . LEU B 206 ? 0.38435 0.54864 0.41110 -0.00770 0.01570  -0.12656 206 LEU B N   
5296  C CA  . LEU B 206 ? 0.38998 0.54534 0.40967 -0.00871 0.01418  -0.13350 206 LEU B CA  
5297  C C   . LEU B 206 ? 0.37228 0.52448 0.39549 -0.00603 0.02503  -0.14477 206 LEU B C   
5298  O O   . LEU B 206 ? 0.39073 0.53395 0.41804 -0.00326 0.02461  -0.14969 206 LEU B O   
5299  C CB  . LEU B 206 ? 0.36240 0.51870 0.36287 -0.01757 0.00879  -0.13251 206 LEU B CB  
5300  C CG  . LEU B 206 ? 0.34375 0.50126 0.34178 -0.01983 -0.00159 -0.12112 206 LEU B CG  
5301  C CD1 . LEU B 206 ? 0.37415 0.53292 0.35587 -0.02845 -0.00754 -0.11911 206 LEU B CD1 
5302  C CD2 . LEU B 206 ? 0.32017 0.47013 0.32972 -0.01364 -0.00754 -0.11671 206 LEU B CD2 
5303  N N   . ASP B 207 ? 0.39369 0.55261 0.41603 -0.00671 0.03555  -0.14890 207 ASP B N   
5304  C CA  . ASP B 207 ? 0.40858 0.56343 0.43786 -0.00236 0.04815  -0.15945 207 ASP B CA  
5305  C C   . ASP B 207 ? 0.39757 0.54991 0.45132 0.00743  0.04904  -0.15664 207 ASP B C   
5306  O O   . ASP B 207 ? 0.42497 0.56781 0.48498 0.01130  0.05359  -0.16400 207 ASP B O   
5307  C CB  . ASP B 207 ? 0.41927 0.58341 0.44676 -0.00348 0.06071  -0.16272 207 ASP B CB  
5308  C CG  . ASP B 207 ? 0.45184 0.61719 0.45306 -0.01398 0.06207  -0.16767 207 ASP B CG  
5309  O OD1 . ASP B 207 ? 0.46606 0.62419 0.45134 -0.02034 0.05373  -0.16964 207 ASP B OD1 
5310  O OD2 . ASP B 207 ? 0.48278 0.65723 0.47970 -0.01636 0.07130  -0.16872 207 ASP B OD2 
5311  N N   . ARG B 208 ? 0.37067 0.53105 0.43795 0.01067  0.04432  -0.14558 208 ARG B N   
5312  C CA  . ARG B 208 ? 0.41557 0.57493 0.50524 0.01855  0.04360  -0.14098 208 ARG B CA  
5313  C C   . ARG B 208 ? 0.37115 0.51876 0.45997 0.01976  0.03579  -0.14187 208 ARG B C   
5314  O O   . ARG B 208 ? 0.38717 0.52843 0.48861 0.02510  0.03932  -0.14530 208 ARG B O   
5315  C CB  . ARG B 208 ? 0.34428 0.51395 0.44404 0.01897  0.03770  -0.12827 208 ARG B CB  
5316  C CG  . ARG B 208 ? 0.36199 0.54562 0.47150 0.01954  0.04602  -0.12500 208 ARG B CG  
5317  C CD  . ARG B 208 ? 0.33779 0.52543 0.47326 0.02786  0.05463  -0.12426 208 ARG B CD  
5318  N NE  . ARG B 208 ? 0.36161 0.54252 0.49769 0.03147  0.06753  -0.13676 208 ARG B NE  
5319  C CZ  . ARG B 208 ? 0.38090 0.56093 0.53908 0.03961  0.07655  -0.13849 208 ARG B CZ  
5320  N NH1 . ARG B 208 ? 0.35841 0.54539 0.54106 0.04486  0.07305  -0.12739 208 ARG B NH1 
5321  N NH2 . ARG B 208 ? 0.38554 0.55698 0.54110 0.04205  0.08941  -0.15135 208 ARG B NH2 
5322  N N   . CYS B 209 ? 0.35696 0.50176 0.43233 0.01500  0.02555  -0.13812 209 CYS B N   
5323  C CA  . CYS B 209 ? 0.37879 0.51386 0.45344 0.01582  0.01872  -0.13834 209 CYS B CA  
5324  C C   . CYS B 209 ? 0.37897 0.50529 0.44808 0.01455  0.02302  -0.14909 209 CYS B C   
5325  O O   . CYS B 209 ? 0.37011 0.48857 0.44632 0.01738  0.02098  -0.15038 209 CYS B O   
5326  C CB  . CYS B 209 ? 0.36649 0.50097 0.42869 0.01121  0.00875  -0.13227 209 CYS B CB  
5327  S SG  . CYS B 209 ? 0.37346 0.51306 0.44075 0.01214  0.00303  -0.12053 209 CYS B SG  
5328  N N   . GLU B 210 ? 0.32266 0.44964 0.37801 0.00942  0.02891  -0.15685 210 GLU B N   
5329  C CA  . GLU B 210 ? 0.44047 0.55731 0.48817 0.00676  0.03338  -0.16816 210 GLU B CA  
5330  C C   . GLU B 210 ? 0.44085 0.55185 0.50568 0.01421  0.04351  -0.17406 210 GLU B C   
5331  O O   . GLU B 210 ? 0.41249 0.51245 0.48054 0.01521  0.04354  -0.17926 210 GLU B O   
5332  C CB  . GLU B 210 ? 0.37346 0.49191 0.39949 -0.00186 0.03771  -0.17532 210 GLU B CB  
5333  C CG  . GLU B 210 ? 0.49243 0.59915 0.50746 -0.00595 0.04499  -0.18924 210 GLU B CG  
5334  C CD  . GLU B 210 ? 0.46024 0.55791 0.46735 -0.01134 0.03536  -0.19058 210 GLU B CD  
5335  O OE1 . GLU B 210 ? 0.49423 0.59424 0.50898 -0.00947 0.02468  -0.18089 210 GLU B OE1 
5336  O OE2 . GLU B 210 ? 0.58591 0.67384 0.57901 -0.01784 0.03897  -0.20142 210 GLU B OE2 
5337  N N   . THR B 211 ? 0.38655 0.50516 0.46415 0.01947  0.05213  -0.17242 211 THR B N   
5338  C CA  . THR B 211 ? 0.34511 0.45979 0.44393 0.02788  0.06193  -0.17552 211 THR B CA  
5339  C C   . THR B 211 ? 0.38138 0.49270 0.49779 0.03333  0.05426  -0.16781 211 THR B C   
5340  O O   . THR B 211 ? 0.38107 0.48189 0.50728 0.03703  0.05774  -0.17254 211 THR B O   
5341  C CB  . THR B 211 ? 0.41232 0.53964 0.52490 0.03249  0.07080  -0.17140 211 THR B CB  
5342  O OG1 . THR B 211 ? 0.42829 0.55856 0.52359 0.02711  0.07927  -0.17908 211 THR B OG1 
5343  C CG2 . THR B 211 ? 0.33397 0.45875 0.47298 0.04221  0.08110  -0.17244 211 THR B CG2 
5344  N N   . MET B 212 ? 0.31949 0.43878 0.43911 0.03331  0.04403  -0.15595 212 MET B N   
5345  C CA  . MET B 212 ? 0.34161 0.45847 0.47558 0.03745  0.03693  -0.14808 212 MET B CA  
5346  C C   . MET B 212 ? 0.38553 0.49129 0.51068 0.03458  0.03063  -0.15145 212 MET B C   
5347  O O   . MET B 212 ? 0.39649 0.49634 0.53441 0.03835  0.02904  -0.14945 212 MET B O   
5348  C CB  . MET B 212 ? 0.33125 0.45785 0.46688 0.03668  0.02840  -0.13578 212 MET B CB  
5349  C CG  . MET B 212 ? 0.35719 0.49616 0.50417 0.03883  0.03365  -0.13077 212 MET B CG  
5350  S SD  . MET B 212 ? 0.41353 0.56249 0.56382 0.03680  0.02343  -0.11609 212 MET B SD  
5351  C CE  . MET B 212 ? 0.25638 0.40237 0.37968 0.02911  0.01630  -0.11748 212 MET B CE  
5352  N N   . LEU B 213 ? 0.38404 0.48789 0.48876 0.02759  0.02657  -0.15529 213 LEU B N   
5353  C CA  . LEU B 213 ? 0.39365 0.48869 0.49147 0.02419  0.02050  -0.15764 213 LEU B CA  
5354  C C   . LEU B 213 ? 0.39788 0.48130 0.49794 0.02428  0.02727  -0.16830 213 LEU B C   
5355  O O   . LEU B 213 ? 0.40943 0.48499 0.51422 0.02439  0.02341  -0.16832 213 LEU B O   
5356  C CB  . LEU B 213 ? 0.36948 0.46695 0.44717 0.01631  0.01421  -0.15759 213 LEU B CB  
5357  C CG  . LEU B 213 ? 0.39765 0.48873 0.46740 0.01112  0.00735  -0.15903 213 LEU B CG  
5358  C CD1 . LEU B 213 ? 0.36460 0.45498 0.44503 0.01472  0.00028  -0.15030 213 LEU B CD1 
5359  C CD2 . LEU B 213 ? 0.38537 0.48107 0.43659 0.00291  0.00227  -0.15836 213 LEU B CD2 
5360  N N   . SER B 214 ? 0.40762 0.48897 0.50461 0.02419  0.03807  -0.17754 214 SER B N   
5361  C CA  . SER B 214 ? 0.42166 0.48896 0.52019 0.02433  0.04587  -0.18885 214 SER B CA  
5362  C C   . SER B 214 ? 0.41987 0.48279 0.54409 0.03335  0.04878  -0.18509 214 SER B C   
5363  O O   . SER B 214 ? 0.40789 0.45772 0.53625 0.03339  0.05008  -0.19048 214 SER B O   
5364  C CB  . SER B 214 ? 0.37529 0.44019 0.46391 0.02249  0.05884  -0.20036 214 SER B CB  
5365  O OG  . SER B 214 ? 0.51940 0.59150 0.62658 0.03102  0.06826  -0.19740 214 SER B OG  
5366  N N   . GLU B 215 ? 0.36159 0.43539 0.50329 0.04016  0.04899  -0.17498 215 GLU B N   
5367  C CA  . GLU B 215 ? 0.32499 0.39699 0.49215 0.04802  0.04987  -0.16846 215 GLU B CA  
5368  C C   . GLU B 215 ? 0.30413 0.37376 0.47320 0.04671  0.03813  -0.16074 215 GLU B C   
5369  O O   . GLU B 215 ? 0.31718 0.37691 0.49695 0.04880  0.03832  -0.16162 215 GLU B O   
5370  C CB  . GLU B 215 ? 0.35249 0.43883 0.53677 0.05389  0.05214  -0.15842 215 GLU B CB  
5371  C CG  . GLU B 215 ? 0.37730 0.46618 0.56562 0.05688  0.06623  -0.16555 215 GLU B CG  
5372  C CD  . GLU B 215 ? 0.37805 0.48458 0.57700 0.05960  0.06718  -0.15557 215 GLU B CD  
5373  O OE1 . GLU B 215 ? 0.32759 0.44369 0.52576 0.05752  0.05622  -0.14424 215 GLU B OE1 
5374  O OE2 . GLU B 215 ? 0.39439 0.50471 0.60206 0.06341  0.07965  -0.15948 215 GLU B OE2 
5375  N N   . SER B 216 ? 0.27094 0.34889 0.42982 0.04320  0.02851  -0.15313 216 SER B N   
5376  C CA  . SER B 216 ? 0.31172 0.38846 0.47379 0.04281  0.01913  -0.14507 216 SER B CA  
5377  C C   . SER B 216 ? 0.39443 0.46140 0.54614 0.03763  0.01551  -0.15078 216 SER B C   
5378  O O   . SER B 216 ? 0.30822 0.37085 0.46801 0.03840  0.01111  -0.14637 216 SER B O   
5379  C CB  . SER B 216 ? 0.31759 0.40434 0.47186 0.04096  0.01155  -0.13586 216 SER B CB  
5380  O OG  . SER B 216 ? 0.43037 0.51893 0.56535 0.03541  0.00990  -0.14011 216 SER B OG  
5381  N N   . LYS B 217 ? 0.34001 0.40426 0.47395 0.03148  0.01661  -0.15949 217 LYS B N   
5382  C CA  . LYS B 217 ? 0.38502 0.44174 0.50973 0.02521  0.01145  -0.16308 217 LYS B CA  
5383  C C   . LYS B 217 ? 0.40630 0.44915 0.53971 0.02581  0.01597  -0.17012 217 LYS B C   
5384  O O   . LYS B 217 ? 0.43136 0.46833 0.56465 0.02211  0.01042  -0.16939 217 LYS B O   
5385  C CB  . LYS B 217 ? 0.32220 0.38033 0.42515 0.01694  0.01013  -0.16927 217 LYS B CB  
5386  C CG  . LYS B 217 ? 0.37420 0.42478 0.46773 0.01389  0.01949  -0.18237 217 LYS B CG  
5387  C CD  . LYS B 217 ? 0.42839 0.48105 0.49816 0.00359  0.01592  -0.18678 217 LYS B CD  
5388  C CE  . LYS B 217 ? 0.46701 0.51152 0.52326 -0.00084 0.02597  -0.20064 217 LYS B CE  
5389  N NZ  . LYS B 217 ? 0.50357 0.55204 0.53523 -0.01188 0.02187  -0.20342 217 LYS B NZ  
5390  N N   . LYS B 218 ? 0.38405 0.42161 0.52691 0.03076  0.02624  -0.17607 218 LYS B N   
5391  C CA  . LYS B 218 ? 0.39654 0.41854 0.54883 0.03205  0.03209  -0.18340 218 LYS B CA  
5392  C C   . LYS B 218 ? 0.37265 0.39235 0.54336 0.03571  0.02643  -0.17394 218 LYS B C   
5393  O O   . LYS B 218 ? 0.45183 0.45818 0.62619 0.03353  0.02667  -0.17835 218 LYS B O   
5394  C CB  . LYS B 218 ? 0.41334 0.43186 0.57651 0.03878  0.04547  -0.18946 218 LYS B CB  
5395  C CG  . LYS B 218 ? 0.46620 0.46527 0.63500 0.03948  0.05451  -0.20067 218 LYS B CG  
5396  C CD  . LYS B 218 ? 0.51075 0.50781 0.69542 0.04830  0.06905  -0.20462 218 LYS B CD  
5397  C CE  . LYS B 218 ? 0.63779 0.61245 0.82772 0.04931  0.07956  -0.21694 218 LYS B CE  
5398  N NZ  . LYS B 218 ? 0.64116 0.61358 0.85052 0.05941  0.09534  -0.22007 218 LYS B NZ  
5399  N N   . HIS B 219 ? 0.38683 0.41864 0.56817 0.04033  0.02131  -0.16095 219 HIS B N   
5400  C CA  . HIS B 219 ? 0.40385 0.43436 0.60188 0.04333  0.01640  -0.15118 219 HIS B CA  
5401  C C   . HIS B 219 ? 0.40469 0.43491 0.59397 0.03725  0.00715  -0.14765 219 HIS B C   
5402  O O   . HIS B 219 ? 0.43604 0.46265 0.63703 0.03801  0.00364  -0.14149 219 HIS B O   
5403  C CB  . HIS B 219 ? 0.35931 0.40255 0.56983 0.04904  0.01424  -0.13848 219 HIS B CB  
5404  C CG  . HIS B 219 ? 0.34660 0.39431 0.56666 0.05457  0.02242  -0.13972 219 HIS B CG  
5405  N ND1 . HIS B 219 ? 0.34581 0.38427 0.57989 0.05921  0.03231  -0.14620 219 HIS B ND1 
5406  C CD2 . HIS B 219 ? 0.33265 0.39309 0.55120 0.05613  0.02270  -0.13504 219 HIS B CD2 
5407  C CE1 . HIS B 219 ? 0.36155 0.40834 0.60375 0.06397  0.03879  -0.14492 219 HIS B CE1 
5408  N NE2 . HIS B 219 ? 0.38356 0.44418 0.61633 0.06171  0.03251  -0.13792 219 HIS B NE2 
5409  N N   . ILE B 220 ? 0.42324 0.45829 0.59376 0.03136  0.00324  -0.15022 220 ILE B N   
5410  C CA  . ILE B 220 ? 0.39187 0.42771 0.55521 0.02538  -0.00475 -0.14700 220 ILE B CA  
5411  C C   . ILE B 220 ? 0.41097 0.43383 0.57190 0.01922  -0.00493 -0.15507 220 ILE B C   
5412  O O   . ILE B 220 ? 0.41534 0.43849 0.57485 0.01410  -0.01175 -0.15121 220 ILE B O   
5413  C CB  . ILE B 220 ? 0.38027 0.42609 0.52690 0.02168  -0.00834 -0.14612 220 ILE B CB  
5414  C CG1 . ILE B 220 ? 0.34959 0.40554 0.49845 0.02727  -0.00762 -0.13903 220 ILE B CG1 
5415  C CG2 . ILE B 220 ? 0.42773 0.47757 0.57003 0.01674  -0.01634 -0.14025 220 ILE B CG2 
5416  C CD1 . ILE B 220 ? 0.39046 0.45086 0.54864 0.03058  -0.01182 -0.12756 220 ILE B CD1 
5417  N N   . LEU B 221 ? 0.43295 0.44387 0.59367 0.01930  0.00288  -0.16617 221 LEU B N   
5418  C CA  . LEU B 221 ? 0.45752 0.45279 0.61479 0.01270  0.00334  -0.17505 221 LEU B CA  
5419  C C   . LEU B 221 ? 0.46890 0.45596 0.64550 0.01555  0.00217  -0.16980 221 LEU B C   
5420  O O   . LEU B 221 ? 0.52814 0.50196 0.70296 0.00917  0.00081  -0.17537 221 LEU B O   
5421  C CB  . LEU B 221 ? 0.42908 0.41197 0.57799 0.01179  0.01388  -0.18994 221 LEU B CB  
5422  C CG  . LEU B 221 ? 0.45022 0.43848 0.57623 0.00602  0.01519  -0.19708 221 LEU B CG  
5423  C CD1 . LEU B 221 ? 0.44649 0.42295 0.56709 0.00724  0.02835  -0.21111 221 LEU B CD1 
5424  C CD2 . LEU B 221 ? 0.43381 0.42124 0.54140 -0.00664 0.00599  -0.19903 221 LEU B CD2 
5425  N N   . ASN B 222 ? 0.41033 0.40476 0.60438 0.02382  0.00202  -0.15877 222 ASN B N   
5426  C CA  . ASN B 222 ? 0.37909 0.36701 0.59250 0.02658  0.00065  -0.15194 222 ASN B CA  
5427  C C   . ASN B 222 ? 0.42892 0.42404 0.64203 0.02206  -0.00907 -0.14182 222 ASN B C   
5428  O O   . ASN B 222 ? 0.40723 0.41670 0.61877 0.02408  -0.01306 -0.13230 222 ASN B O   
5429  C CB  . ASN B 222 ? 0.43803 0.43191 0.66993 0.03633  0.00418  -0.14332 222 ASN B CB  
5430  C CG  . ASN B 222 ? 0.42261 0.41173 0.65836 0.04174  0.01465  -0.15171 222 ASN B CG  
5431  O OD1 . ASN B 222 ? 0.43625 0.40939 0.67353 0.04117  0.02175  -0.16265 222 ASN B OD1 
5432  N ND2 . ASN B 222 ? 0.43198 0.43450 0.66908 0.04670  0.01625  -0.14681 222 ASN B ND2 
5433  N N   . LEU B 223 ? 0.43554 0.42022 0.65063 0.01586  -0.01226 -0.14375 223 LEU B N   
5434  C CA  . LEU B 223 ? 0.43664 0.42845 0.65162 0.01051  -0.02084 -0.13479 223 LEU B CA  
5435  C C   . LEU B 223 ? 0.40193 0.39239 0.63612 0.01348  -0.02280 -0.12386 223 LEU B C   
5436  O O   . LEU B 223 ? 0.39825 0.37662 0.64577 0.01667  -0.01881 -0.12549 223 LEU B O   
5437  C CB  . LEU B 223 ? 0.42997 0.41354 0.63372 -0.00047 -0.02483 -0.14242 223 LEU B CB  
5438  C CG  . LEU B 223 ? 0.42097 0.40588 0.60367 -0.00589 -0.02431 -0.15249 223 LEU B CG  
5439  C CD1 . LEU B 223 ? 0.42594 0.40344 0.59809 -0.01858 -0.03022 -0.15778 223 LEU B CD1 
5440  C CD2 . LEU B 223 ? 0.39541 0.39921 0.57133 -0.00323 -0.02714 -0.14517 223 LEU B CD2 
5441  N N   . ALA B 224 ? 0.42067 0.42361 0.65651 0.01235  -0.02852 -0.11225 224 ALA B N   
5442  C CA  . ALA B 224 ? 0.42433 0.42820 0.67600 0.01375  -0.03099 -0.10046 224 ALA B CA  
5443  C C   . ALA B 224 ? 0.44235 0.43685 0.70036 0.00633  -0.03501 -0.10012 224 ALA B C   
5444  O O   . ALA B 224 ? 0.44919 0.44110 0.72205 0.00711  -0.03643 -0.09136 224 ALA B O   
5445  C CB  . ALA B 224 ? 0.34477 0.36537 0.59401 0.01531  -0.03391 -0.08859 224 ALA B CB  
5446  N N   . ILE B 225 ? 0.40615 0.39614 0.65307 -0.00179 -0.03764 -0.10837 225 ILE B N   
5447  C CA  . ILE B 225 ? 0.42408 0.40746 0.67600 -0.01065 -0.04311 -0.10647 225 ILE B CA  
5448  C C   . ILE B 225 ? 0.43733 0.40287 0.70383 -0.00970 -0.04065 -0.10786 225 ILE B C   
5449  O O   . ILE B 225 ? 0.46789 0.41966 0.73496 -0.00585 -0.03420 -0.11771 225 ILE B O   
5450  C CB  . ILE B 225 ? 0.48454 0.46403 0.72064 -0.02079 -0.04664 -0.11632 225 ILE B CB  
5451  C CG1 . ILE B 225 ? 0.45661 0.43335 0.69816 -0.03130 -0.05413 -0.11158 225 ILE B CG1 
5452  C CG2 . ILE B 225 ? 0.44963 0.41125 0.67540 -0.02168 -0.04069 -0.13288 225 ILE B CG2 
5453  C CD1 . ILE B 225 ? 0.45224 0.44786 0.70374 -0.03062 -0.05865 -0.09543 225 ILE B CD1 
5454  N N   . GLY B 226 ? 0.41149 0.37776 0.69150 -0.01254 -0.04508 -0.09697 226 GLY B N   
5455  C CA  . GLY B 226 ? 0.42625 0.37696 0.72301 -0.01159 -0.04373 -0.09496 226 GLY B CA  
5456  C C   . GLY B 226 ? 0.49064 0.45027 0.80342 -0.00430 -0.04346 -0.08005 226 GLY B C   
5457  O O   . GLY B 226 ? 0.49861 0.44904 0.82756 -0.00509 -0.04469 -0.07362 226 GLY B O   
5458  N N   . GLY B 227 ? 0.42665 0.40316 0.73468 0.00194  -0.04219 -0.07410 227 GLY B N   
5459  C CA  . GLY B 227 ? 0.40327 0.38902 0.72308 0.00667  -0.04293 -0.05930 227 GLY B CA  
5460  C C   . GLY B 227 ? 0.45346 0.44934 0.77712 0.00138  -0.04801 -0.04640 227 GLY B C   
5461  O O   . GLY B 227 ? 0.41296 0.41244 0.74812 0.00285  -0.04925 -0.03375 227 GLY B O   
5462  N N   . THR B 228 ? 0.42347 0.42453 0.73863 -0.00519 -0.05097 -0.04860 228 THR B N   
5463  C CA  . THR B 228 ? 0.40693 0.42090 0.72506 -0.00987 -0.05454 -0.03661 228 THR B CA  
5464  C C   . THR B 228 ? 0.40837 0.43742 0.72466 -0.00458 -0.05223 -0.02537 228 THR B C   
5465  O O   . THR B 228 ? 0.42401 0.45882 0.72918 0.00090  -0.04892 -0.02905 228 THR B O   
5466  C CB  . THR B 228 ? 0.44520 0.44997 0.77856 -0.01659 -0.05872 -0.03051 228 THR B CB  
5467  O OG1 . THR B 228 ? 0.40085 0.39712 0.74773 -0.01265 -0.05767 -0.02465 228 THR B OG1 
5468  C CG2 . THR B 228 ? 0.42878 0.41768 0.75983 -0.02390 -0.06130 -0.04279 228 THR B CG2 
5469  N N   . ALA B 229 ? 0.37764 0.41268 0.70322 -0.00700 -0.05384 -0.01184 229 ALA B N   
5470  C CA  . ALA B 229 ? 0.37191 0.42278 0.69077 -0.00472 -0.05122 -0.00196 229 ALA B CA  
5471  C C   . ALA B 229 ? 0.39890 0.45070 0.71233 0.00149  -0.04872 -0.00064 229 ALA B C   
5472  O O   . ALA B 229 ? 0.38130 0.44238 0.68092 0.00447  -0.04545 -0.00097 229 ALA B O   
5473  C CB  . ALA B 229 ? 0.37000 0.42704 0.69918 -0.00968 -0.05293 0.01236  229 ALA B CB  
5474  N N   . VAL B 230 ? 0.32771 0.37008 0.65272 0.00318  -0.05035 0.00177  230 VAL B N   
5475  C CA  . VAL B 230 ? 0.38070 0.42584 0.70403 0.00785  -0.04947 0.00635  230 VAL B CA  
5476  C C   . VAL B 230 ? 0.39678 0.43088 0.72711 0.01294  -0.04855 -0.00211 230 VAL B C   
5477  O O   . VAL B 230 ? 0.37690 0.41369 0.70931 0.01678  -0.04845 0.00247  230 VAL B O   
5478  C CB  . VAL B 230 ? 0.40961 0.45864 0.74256 0.00521  -0.05234 0.02290  230 VAL B CB  
5479  C CG1 . VAL B 230 ? 0.37194 0.43310 0.69601 0.00052  -0.05134 0.03140  230 VAL B CG1 
5480  C CG2 . VAL B 230 ? 0.37415 0.41064 0.72879 0.00345  -0.05569 0.02653  230 VAL B CG2 
5481  N N   . GLY B 231 ? 0.40930 0.43120 0.74331 0.01260  -0.04764 -0.01395 231 GLY B N   
5482  C CA  . GLY B 231 ? 0.36293 0.37306 0.70369 0.01760  -0.04475 -0.02310 231 GLY B CA  
5483  C C   . GLY B 231 ? 0.42931 0.42341 0.79024 0.01717  -0.04531 -0.02194 231 GLY B C   
5484  O O   . GLY B 231 ? 0.45996 0.44091 0.82676 0.02095  -0.04125 -0.03209 231 GLY B O   
5485  N N   . THR B 232 ? 0.39023 0.38427 0.76216 0.01270  -0.04951 -0.00991 232 THR B N   
5486  C CA  . THR B 232 ? 0.46951 0.44718 0.86243 0.01230  -0.05028 -0.00725 232 THR B CA  
5487  C C   . THR B 232 ? 0.48676 0.44721 0.87843 0.00748  -0.04938 -0.02077 232 THR B C   
5488  O O   . THR B 232 ? 0.50014 0.44198 0.90685 0.00817  -0.04782 -0.02379 232 THR B O   
5489  C CB  . THR B 232 ? 0.48643 0.46986 0.89113 0.00802  -0.05562 0.01104  232 THR B CB  
5490  O OG1 . THR B 232 ? 0.43027 0.42321 0.82378 0.00080  -0.05824 0.01359  232 THR B OG1 
5491  C CG2 . THR B 232 ? 0.39509 0.39243 0.80234 0.01171  -0.05707 0.02519  232 THR B CG2 
5492  N N   . GLY B 233 ? 0.49424 0.45990 0.86863 0.00211  -0.05046 -0.02846 233 GLY B N   
5493  C CA  . GLY B 233 ? 0.49080 0.44119 0.86190 -0.00478 -0.05119 -0.04021 233 GLY B CA  
5494  C C   . GLY B 233 ? 0.52786 0.47523 0.90788 -0.01374 -0.05709 -0.03180 233 GLY B C   
5495  O O   . GLY B 233 ? 0.50434 0.43780 0.88195 -0.02122 -0.05886 -0.04074 233 GLY B O   
5496  N N   . ILE B 234 ? 0.47574 0.43577 0.86495 -0.01417 -0.06030 -0.01468 234 ILE B N   
5497  C CA  . ILE B 234 ? 0.48248 0.44146 0.88149 -0.02285 -0.06572 -0.00497 234 ILE B CA  
5498  C C   . ILE B 234 ? 0.53400 0.50007 0.92062 -0.03100 -0.06871 -0.00993 234 ILE B C   
5499  O O   . ILE B 234 ? 0.48261 0.46188 0.85412 -0.02897 -0.06698 -0.01462 234 ILE B O   
5500  C CB  . ILE B 234 ? 0.48768 0.46252 0.89498 -0.02198 -0.06770 0.01455  234 ILE B CB  
5501  C CG1 . ILE B 234 ? 0.53917 0.50958 0.96150 -0.03032 -0.07287 0.02596  234 ILE B CG1 
5502  C CG2 . ILE B 234 ? 0.48369 0.48170 0.87534 -0.02114 -0.06641 0.01863  234 ILE B CG2 
5503  C CD1 . ILE B 234 ? 0.57778 0.56526 1.00569 -0.03119 -0.07461 0.04557  234 ILE B CD1 
5504  N N   . ASN B 235 ? 0.45240 0.40924 0.84662 -0.04068 -0.07364 -0.00835 235 ASN B N   
5505  C CA  . ASN B 235 ? 0.57042 0.53205 0.95659 -0.05051 -0.07817 -0.01189 235 ASN B CA  
5506  C C   . ASN B 235 ? 0.57061 0.52184 0.94049 -0.05208 -0.07693 -0.03055 235 ASN B C   
5507  O O   . ASN B 235 ? 0.55781 0.51862 0.91740 -0.05836 -0.08033 -0.03325 235 ASN B O   
5508  C CB  . ASN B 235 ? 0.49953 0.48856 0.88160 -0.05054 -0.07875 -0.00067 235 ASN B CB  
5509  C CG  . ASN B 235 ? 0.57354 0.57390 0.96858 -0.04992 -0.07901 0.01765  235 ASN B CG  
5510  O OD1 . ASN B 235 ? 0.58124 0.57103 0.99079 -0.05420 -0.08213 0.02459  235 ASN B OD1 
5511  N ND2 . ASN B 235 ? 0.60760 0.62872 0.99656 -0.04498 -0.07536 0.02551  235 ASN B ND2 
5512  N N   . ALA B 236 ? 0.55835 0.49078 0.92619 -0.04667 -0.07186 -0.04281 236 ALA B N   
5513  C CA  . ALA B 236 ? 0.56341 0.48299 0.91481 -0.04929 -0.06982 -0.06133 236 ALA B CA  
5514  C C   . ALA B 236 ? 0.64870 0.53823 1.00577 -0.04992 -0.06620 -0.07230 236 ALA B C   
5515  O O   . ALA B 236 ? 0.64295 0.52457 1.01647 -0.04258 -0.06258 -0.06679 236 ALA B O   
5516  C CB  . ALA B 236 ? 0.54143 0.47184 0.87991 -0.03972 -0.06406 -0.06763 236 ALA B CB  
5517  N N   . HIS B 237 ? 0.63909 0.51155 0.98245 -0.05907 -0.06701 -0.08749 237 HIS B N   
5518  C CA  . HIS B 237 ? 0.66996 0.51080 1.01551 -0.05991 -0.06163 -0.10083 237 HIS B CA  
5519  C C   . HIS B 237 ? 0.65095 0.48658 0.99498 -0.04658 -0.05065 -0.11013 237 HIS B C   
5520  O O   . HIS B 237 ? 0.64186 0.49264 0.97196 -0.04224 -0.04836 -0.11416 237 HIS B O   
5521  C CB  . HIS B 237 ? 0.67342 0.49726 0.99990 -0.07464 -0.06506 -0.11588 237 HIS B CB  
5522  C CG  . HIS B 237 ? 0.70792 0.49583 1.03483 -0.07752 -0.05913 -0.13053 237 HIS B CG  
5523  N ND1 . HIS B 237 ? 0.71767 0.48857 1.03554 -0.07055 -0.04773 -0.14737 237 HIS B ND1 
5524  C CD2 . HIS B 237 ? 0.74085 0.50552 1.07622 -0.08668 -0.06219 -0.13112 237 HIS B CD2 
5525  C CE1 . HIS B 237 ? 0.75994 0.49787 1.08064 -0.07466 -0.04307 -0.15831 237 HIS B CE1 
5526  N NE2 . HIS B 237 ? 0.73933 0.47210 1.07031 -0.08468 -0.05207 -0.14887 237 HIS B NE2 
5527  N N   . PRO B 238 ? 0.66890 0.48372 1.02864 -0.03982 -0.04360 -0.11283 238 PRO B N   
5528  C CA  . PRO B 238 ? 0.67876 0.49086 1.04133 -0.02636 -0.03272 -0.11950 238 PRO B CA  
5529  C C   . PRO B 238 ? 0.66426 0.46961 1.00260 -0.02781 -0.02635 -0.13928 238 PRO B C   
5530  O O   . PRO B 238 ? 0.65634 0.46811 0.99383 -0.01722 -0.01857 -0.14291 238 PRO B O   
5531  C CB  . PRO B 238 ? 0.67967 0.46586 1.06471 -0.02158 -0.02662 -0.11994 238 PRO B CB  
5532  C CG  . PRO B 238 ? 0.72363 0.50906 1.12261 -0.02927 -0.03603 -0.10560 238 PRO B CG  
5533  C CD  . PRO B 238 ? 0.71060 0.50565 1.08975 -0.04337 -0.04541 -0.10720 238 PRO B CD  
5534  N N   . GLU B 239 ? 0.69044 0.48347 1.00884 -0.04141 -0.02976 -0.15148 239 GLU B N   
5535  C CA  . GLU B 239 ? 0.70350 0.49115 0.99549 -0.04535 -0.02502 -0.16958 239 GLU B CA  
5536  C C   . GLU B 239 ? 0.65151 0.46561 0.92525 -0.05108 -0.03330 -0.16568 239 GLU B C   
5537  O O   . GLU B 239 ? 0.62688 0.44108 0.87879 -0.05373 -0.03013 -0.17825 239 GLU B O   
5538  C CB  . GLU B 239 ? 0.70497 0.46107 0.98267 -0.05860 -0.02374 -0.18652 239 GLU B CB  
5539  C CG  . GLU B 239 ? 0.81367 0.53833 1.10526 -0.05255 -0.01217 -0.19553 239 GLU B CG  
5540  C CD  . GLU B 239 ? 0.84829 0.53957 1.12168 -0.06704 -0.01045 -0.21394 239 GLU B CD  
5541  O OE1 . GLU B 239 ? 0.90172 0.59640 1.14986 -0.08212 -0.01869 -0.21981 239 GLU B OE1 
5542  O OE2 . GLU B 239 ? 0.97659 0.63949 1.25925 -0.06353 -0.00103 -0.22096 239 GLU B OE2 
5543  N N   . PHE B 240 ? 0.63138 0.46767 0.91410 -0.05286 -0.04310 -0.14829 240 PHE B N   
5544  C CA  . PHE B 240 ? 0.60155 0.46089 0.86948 -0.05936 -0.05112 -0.14394 240 PHE B CA  
5545  C C   . PHE B 240 ? 0.60039 0.47455 0.85653 -0.05071 -0.04580 -0.14796 240 PHE B C   
5546  O O   . PHE B 240 ? 0.60538 0.48167 0.84031 -0.05731 -0.04701 -0.15734 240 PHE B O   
5547  C CB  . PHE B 240 ? 0.58013 0.46101 0.86326 -0.05980 -0.05952 -0.12382 240 PHE B CB  
5548  C CG  . PHE B 240 ? 0.58436 0.49000 0.85674 -0.06455 -0.06648 -0.11754 240 PHE B CG  
5549  C CD1 . PHE B 240 ? 0.57611 0.48101 0.83678 -0.07941 -0.07479 -0.12050 240 PHE B CD1 
5550  C CD2 . PHE B 240 ? 0.52506 0.45411 0.79937 -0.05451 -0.06473 -0.10841 240 PHE B CD2 
5551  C CE1 . PHE B 240 ? 0.54299 0.47148 0.79706 -0.08318 -0.08112 -0.11319 240 PHE B CE1 
5552  C CE2 . PHE B 240 ? 0.49826 0.44857 0.76469 -0.05791 -0.06999 -0.10253 240 PHE B CE2 
5553  C CZ  . PHE B 240 ? 0.53338 0.48421 0.79112 -0.07178 -0.07817 -0.10428 240 PHE B CZ  
5554  N N   . GLY B 241 ? 0.57345 0.45794 0.84280 -0.03685 -0.04045 -0.14034 241 GLY B N   
5555  C CA  . GLY B 241 ? 0.52890 0.42902 0.78828 -0.02915 -0.03641 -0.14214 241 GLY B CA  
5556  C C   . GLY B 241 ? 0.56273 0.44920 0.80419 -0.03027 -0.02889 -0.16054 241 GLY B C   
5557  O O   . GLY B 241 ? 0.50311 0.40036 0.72643 -0.03300 -0.03001 -0.16499 241 GLY B O   
5558  N N   . ASP B 242 ? 0.57640 0.43861 0.82307 -0.02807 -0.02043 -0.17121 242 ASP B N   
5559  C CA  . ASP B 242 ? 0.58390 0.43118 0.81310 -0.02897 -0.01102 -0.18981 242 ASP B CA  
5560  C C   . ASP B 242 ? 0.60015 0.44062 0.80297 -0.04517 -0.01669 -0.20058 242 ASP B C   
5561  O O   . ASP B 242 ? 0.62260 0.46485 0.80405 -0.04815 -0.01348 -0.21105 242 ASP B O   
5562  C CB  . ASP B 242 ? 0.61219 0.43264 0.85419 -0.02343 0.00029  -0.19896 242 ASP B CB  
5563  C CG  . ASP B 242 ? 0.62673 0.45475 0.89403 -0.00705 0.00712  -0.18930 242 ASP B CG  
5564  O OD1 . ASP B 242 ? 0.64642 0.49354 0.91181 0.00057  0.00929  -0.18563 242 ASP B OD1 
5565  O OD2 . ASP B 242 ? 0.63385 0.44843 0.92348 -0.00240 0.00987  -0.18475 242 ASP B OD2 
5566  N N   . LYS B 243 ? 0.59673 0.42974 0.80064 -0.05672 -0.02564 -0.19741 243 LYS B N   
5567  C CA  . LYS B 243 ? 0.58841 0.41753 0.76821 -0.07396 -0.03349 -0.20493 243 LYS B CA  
5568  C C   . LYS B 243 ? 0.58215 0.43980 0.75092 -0.07622 -0.04134 -0.19687 243 LYS B C   
5569  O O   . LYS B 243 ? 0.60970 0.46730 0.75448 -0.08487 -0.04243 -0.20638 243 LYS B O   
5570  C CB  . LYS B 243 ? 0.58048 0.39987 0.76763 -0.08570 -0.04297 -0.19956 243 LYS B CB  
5571  C CG  . LYS B 243 ? 0.63521 0.41982 0.82405 -0.08904 -0.03596 -0.21254 243 LYS B CG  
5572  C CD  . LYS B 243 ? 0.67822 0.45378 0.87383 -0.10203 -0.04654 -0.20635 243 LYS B CD  
5573  C CE  . LYS B 243 ? 0.74070 0.47782 0.92750 -0.11055 -0.04055 -0.22382 243 LYS B CE  
5574  N NZ  . LYS B 243 ? 0.80756 0.53244 0.96048 -0.12126 -0.03721 -0.24312 243 LYS B NZ  
5575  N N   . VAL B 244 ? 0.49350 0.37509 0.67915 -0.06846 -0.04621 -0.17934 244 VAL B N   
5576  C CA  . VAL B 244 ? 0.51917 0.42681 0.69705 -0.06933 -0.05263 -0.17095 244 VAL B CA  
5577  C C   . VAL B 244 ? 0.54880 0.46069 0.71252 -0.06273 -0.04495 -0.17949 244 VAL B C   
5578  O O   . VAL B 244 ? 0.56034 0.48005 0.70515 -0.07012 -0.04878 -0.18294 244 VAL B O   
5579  C CB  . VAL B 244 ? 0.50727 0.43670 0.70580 -0.06119 -0.05670 -0.15183 244 VAL B CB  
5580  C CG1 . VAL B 244 ? 0.43273 0.38712 0.62437 -0.06013 -0.06107 -0.14395 244 VAL B CG1 
5581  C CG2 . VAL B 244 ? 0.47876 0.40622 0.68995 -0.06949 -0.06480 -0.14269 244 VAL B CG2 
5582  N N   . ALA B 245 ? 0.51516 0.42303 0.68887 -0.04918 -0.03449 -0.18179 245 ALA B N   
5583  C CA  . ALA B 245 ? 0.55048 0.46197 0.71221 -0.04305 -0.02650 -0.18983 245 ALA B CA  
5584  C C   . ALA B 245 ? 0.56030 0.45532 0.69696 -0.05381 -0.02312 -0.20750 245 ALA B C   
5585  O O   . ALA B 245 ? 0.56971 0.47383 0.68806 -0.05687 -0.02324 -0.21151 245 ALA B O   
5586  C CB  . ALA B 245 ? 0.52535 0.43259 0.70422 -0.02817 -0.01568 -0.18971 245 ALA B CB  
5587  N N   . HIS B 246 ? 0.53830 0.40825 0.67266 -0.06057 -0.02022 -0.21809 246 HIS B N   
5588  C CA  . HIS B 246 ? 0.63505 0.48583 0.74264 -0.07254 -0.01636 -0.23635 246 HIS B CA  
5589  C C   . HIS B 246 ? 0.62532 0.48787 0.71087 -0.08819 -0.02879 -0.23450 246 HIS B C   
5590  O O   . HIS B 246 ? 0.65318 0.51680 0.71524 -0.09382 -0.02655 -0.24353 246 HIS B O   
5591  C CB  . HIS B 246 ? 0.63963 0.46008 0.74912 -0.07862 -0.01265 -0.24671 246 HIS B CB  
5592  C CG  . HIS B 246 ? 0.70574 0.50490 0.78422 -0.09485 -0.01103 -0.26508 246 HIS B CG  
5593  N ND1 . HIS B 246 ? 0.77047 0.55759 0.82986 -0.09370 0.00209  -0.28183 246 HIS B ND1 
5594  C CD2 . HIS B 246 ? 0.76023 0.54824 0.82206 -0.11372 -0.02100 -0.26915 246 HIS B CD2 
5595  C CE1 . HIS B 246 ? 0.77001 0.53991 0.79906 -0.11016 0.00019  -0.29289 246 HIS B CE1 
5596  N NE2 . HIS B 246 ? 0.79694 0.56588 0.82755 -0.12374 -0.01412 -0.28758 246 HIS B NE2 
5597  N N   . TYR B 247 ? 0.60394 0.47643 0.69772 -0.09570 -0.04209 -0.22175 247 TYR B N   
5598  C CA  . TYR B 247 ? 0.58818 0.47172 0.66394 -0.11170 -0.05485 -0.21852 247 TYR B CA  
5599  C C   . TYR B 247 ? 0.57808 0.48932 0.65167 -0.10661 -0.05835 -0.20849 247 TYR B C   
5600  O O   . TYR B 247 ? 0.56986 0.48784 0.62281 -0.11811 -0.06464 -0.21032 247 TYR B O   
5601  C CB  . TYR B 247 ? 0.58312 0.47047 0.67129 -0.12107 -0.06763 -0.20665 247 TYR B CB  
5602  C CG  . TYR B 247 ? 0.57854 0.43694 0.66123 -0.13221 -0.06720 -0.21789 247 TYR B CG  
5603  C CD1 . TYR B 247 ? 0.61147 0.44943 0.66467 -0.14737 -0.06626 -0.23506 247 TYR B CD1 
5604  C CD2 . TYR B 247 ? 0.62397 0.47425 0.72974 -0.12833 -0.06755 -0.21152 247 TYR B CD2 
5605  C CE1 . TYR B 247 ? 0.67832 0.48683 0.72477 -0.15842 -0.06539 -0.24649 247 TYR B CE1 
5606  C CE2 . TYR B 247 ? 0.65049 0.47234 0.75171 -0.13883 -0.06714 -0.22179 247 TYR B CE2 
5607  C CZ  . TYR B 247 ? 0.66638 0.46657 0.73774 -0.15378 -0.06585 -0.23975 247 TYR B CZ  
5608  O OH  . TYR B 247 ? 0.72428 0.49346 0.78954 -0.16491 -0.06495 -0.25104 247 TYR B OH  
5609  N N   . ILE B 248 ? 0.53385 0.46051 0.62748 -0.09034 -0.05458 -0.19777 248 ILE B N   
5610  C CA  . ILE B 248 ? 0.49515 0.44428 0.58543 -0.08474 -0.05587 -0.19035 248 ILE B CA  
5611  C C   . ILE B 248 ? 0.56446 0.50682 0.63346 -0.08471 -0.04720 -0.20438 248 ILE B C   
5612  O O   . ILE B 248 ? 0.61647 0.57080 0.66975 -0.09047 -0.05153 -0.20321 248 ILE B O   
5613  C CB  . ILE B 248 ? 0.50788 0.47161 0.62158 -0.06825 -0.05278 -0.17755 248 ILE B CB  
5614  C CG1 . ILE B 248 ? 0.41989 0.39095 0.55297 -0.06924 -0.06063 -0.16359 248 ILE B CG1 
5615  C CG2 . ILE B 248 ? 0.46321 0.44719 0.57239 -0.06252 -0.05322 -0.17112 248 ILE B CG2 
5616  C CD1 . ILE B 248 ? 0.39959 0.38451 0.55264 -0.05487 -0.05778 -0.15096 248 ILE B CD1 
5617  N N   . SER B 249 ? 0.58819 0.51154 0.65739 -0.07833 -0.03450 -0.21719 249 SER B N   
5618  C CA  . SER B 249 ? 0.58355 0.49822 0.63207 -0.07924 -0.02448 -0.23202 249 SER B CA  
5619  C C   . SER B 249 ? 0.62635 0.53181 0.64497 -0.09838 -0.02967 -0.24229 249 SER B C   
5620  O O   . SER B 249 ? 0.63281 0.54522 0.63106 -0.10324 -0.02910 -0.24626 249 SER B O   
5621  C CB  . SER B 249 ? 0.56854 0.46228 0.62539 -0.06976 -0.00933 -0.24385 249 SER B CB  
5622  O OG  . SER B 249 ? 0.68382 0.58706 0.76820 -0.05348 -0.00594 -0.23292 249 SER B OG  
5623  N N   . GLU B 250 ? 0.62182 0.51126 0.63644 -0.11046 -0.03512 -0.24646 250 GLU B N   
5624  C CA  . GLU B 250 ? 0.70388 0.58363 0.68805 -0.13105 -0.04141 -0.25599 250 GLU B CA  
5625  C C   . GLU B 250 ? 0.64766 0.55304 0.62371 -0.13983 -0.05581 -0.24274 250 GLU B C   
5626  O O   . GLU B 250 ? 0.67655 0.58317 0.62592 -0.15087 -0.05734 -0.24906 250 GLU B O   
5627  C CB  . GLU B 250 ? 0.72516 0.58485 0.70883 -0.14340 -0.04703 -0.26013 250 GLU B CB  
5628  C CG  . GLU B 250 ? 0.88253 0.71463 0.87659 -0.13540 -0.03351 -0.27223 250 GLU B CG  
5629  C CD  . GLU B 250 ? 1.10650 0.92112 1.08394 -0.12978 -0.01583 -0.28947 250 GLU B CD  
5630  O OE1 . GLU B 250 ? 0.95434 0.75382 0.90012 -0.14099 -0.01447 -0.29750 250 GLU B OE1 
5631  O OE2 . GLU B 250 ? 1.19895 1.01699 1.19516 -0.11218 -0.00384 -0.29020 250 GLU B OE2 
5632  N N   . ASN B 251 ? 0.59493 0.52109 0.59428 -0.13494 -0.06591 -0.22380 251 ASN B N   
5633  C CA  . ASN B 251 ? 0.61010 0.56033 0.60591 -0.14292 -0.07962 -0.20966 251 ASN B CA  
5634  C C   . ASN B 251 ? 0.61089 0.57827 0.60356 -0.13356 -0.07566 -0.20574 251 ASN B C   
5635  O O   . ASN B 251 ? 0.60403 0.58541 0.58354 -0.14301 -0.08438 -0.19985 251 ASN B O   
5636  C CB  . ASN B 251 ? 0.62493 0.59148 0.64803 -0.13995 -0.08979 -0.19079 251 ASN B CB  
5637  C CG  . ASN B 251 ? 0.61247 0.59529 0.63058 -0.15586 -0.10630 -0.17868 251 ASN B CG  
5638  O OD1 . ASN B 251 ? 0.64548 0.61800 0.64174 -0.17453 -0.11312 -0.18591 251 ASN B OD1 
5639  N ND2 . ASN B 251 ? 0.57816 0.58624 0.61640 -0.14897 -0.11261 -0.15996 251 ASN B ND2 
5640  N N   . THR B 252 ? 0.58023 0.54728 0.58519 -0.11589 -0.06341 -0.20786 252 THR B N   
5641  C CA  . THR B 252 ? 0.58229 0.56555 0.58538 -0.10730 -0.06015 -0.20328 252 THR B CA  
5642  C C   . THR B 252 ? 0.58362 0.55598 0.56491 -0.10783 -0.04862 -0.21908 252 THR B C   
5643  O O   . THR B 252 ? 0.56345 0.54894 0.53714 -0.10555 -0.04784 -0.21595 252 THR B O   
5644  C CB  . THR B 252 ? 0.52977 0.52320 0.55935 -0.08821 -0.05494 -0.19352 252 THR B CB  
5645  O OG1 . THR B 252 ? 0.56110 0.53770 0.59867 -0.07892 -0.04282 -0.20350 252 THR B OG1 
5646  C CG2 . THR B 252 ? 0.53401 0.54011 0.58518 -0.08643 -0.06458 -0.17718 252 THR B CG2 
5647  N N   . GLY B 253 ? 0.58931 0.53784 0.56145 -0.11026 -0.03880 -0.23564 253 GLY B N   
5648  C CA  . GLY B 253 ? 0.56291 0.50116 0.51957 -0.10709 -0.02437 -0.25044 253 GLY B CA  
5649  C C   . GLY B 253 ? 0.60216 0.54690 0.57863 -0.08752 -0.01297 -0.24784 253 GLY B C   
5650  O O   . GLY B 253 ? 0.60269 0.54522 0.56819 -0.08432 -0.00189 -0.25677 253 GLY B O   
5651  N N   . TYR B 254 ? 0.52216 0.47568 0.52740 -0.07491 -0.01546 -0.23517 254 TYR B N   
5652  C CA  . TYR B 254 ? 0.55816 0.51681 0.58247 -0.05761 -0.00551 -0.23223 254 TYR B CA  
5653  C C   . TYR B 254 ? 0.59086 0.53331 0.63463 -0.04943 0.00210  -0.23620 254 TYR B C   
5654  O O   . TYR B 254 ? 0.58047 0.51585 0.63217 -0.05361 -0.00437 -0.23320 254 TYR B O   
5655  C CB  . TYR B 254 ? 0.46631 0.44744 0.50683 -0.04931 -0.01317 -0.21451 254 TYR B CB  
5656  C CG  . TYR B 254 ? 0.49255 0.48996 0.51848 -0.05673 -0.02204 -0.20777 254 TYR B CG  
5657  C CD1 . TYR B 254 ? 0.53564 0.53404 0.54004 -0.06214 -0.01794 -0.21548 254 TYR B CD1 
5658  C CD2 . TYR B 254 ? 0.48986 0.50168 0.52428 -0.05856 -0.03415 -0.19313 254 TYR B CD2 
5659  C CE1 . TYR B 254 ? 0.54998 0.56339 0.54196 -0.06944 -0.02680 -0.20795 254 TYR B CE1 
5660  C CE2 . TYR B 254 ? 0.50075 0.52734 0.52457 -0.06493 -0.04227 -0.18571 254 TYR B CE2 
5661  C CZ  . TYR B 254 ? 0.52175 0.54897 0.52439 -0.07062 -0.03917 -0.19282 254 TYR B CZ  
5662  O OH  . TYR B 254 ? 0.52825 0.57027 0.52142 -0.07718 -0.04779 -0.18415 254 TYR B OH  
5663  N N   . PRO B 255 ? 0.52525 0.46214 0.57881 -0.03792 0.01556  -0.24179 255 PRO B N   
5664  C CA  . PRO B 255 ? 0.53353 0.45215 0.60496 -0.03135 0.02360  -0.24668 255 PRO B CA  
5665  C C   . PRO B 255 ? 0.56484 0.49260 0.66531 -0.02073 0.01872  -0.23124 255 PRO B C   
5666  O O   . PRO B 255 ? 0.53859 0.46930 0.65869 -0.00803 0.02588  -0.22707 255 PRO B O   
5667  C CB  . PRO B 255 ? 0.54478 0.45613 0.61545 -0.02360 0.04034  -0.25781 255 PRO B CB  
5668  C CG  . PRO B 255 ? 0.53148 0.46508 0.59815 -0.01965 0.03912  -0.25055 255 PRO B CG  
5669  C CD  . PRO B 255 ? 0.55067 0.49630 0.59917 -0.03161 0.02456  -0.24450 255 PRO B CD  
5670  N N   . PHE B 256 ? 0.53045 0.46353 0.63413 -0.02657 0.00616  -0.22171 256 PHE B N   
5671  C CA  . PHE B 256 ? 0.53005 0.47138 0.65849 -0.01824 0.00145  -0.20713 256 PHE B CA  
5672  C C   . PHE B 256 ? 0.51396 0.43682 0.66021 -0.01360 0.00767  -0.21035 256 PHE B C   
5673  O O   . PHE B 256 ? 0.52293 0.42487 0.66128 -0.02014 0.01204  -0.22299 256 PHE B O   
5674  C CB  . PHE B 256 ? 0.51948 0.47135 0.64715 -0.02598 -0.01228 -0.19623 256 PHE B CB  
5675  C CG  . PHE B 256 ? 0.48681 0.45863 0.60348 -0.02824 -0.01882 -0.18926 256 PHE B CG  
5676  C CD1 . PHE B 256 ? 0.47908 0.46732 0.60568 -0.01829 -0.01890 -0.17841 256 PHE B CD1 
5677  C CD2 . PHE B 256 ? 0.51214 0.48568 0.60863 -0.04100 -0.02534 -0.19294 256 PHE B CD2 
5678  C CE1 . PHE B 256 ? 0.47709 0.48158 0.59459 -0.01995 -0.02422 -0.17210 256 PHE B CE1 
5679  C CE2 . PHE B 256 ? 0.50265 0.49454 0.59159 -0.04264 -0.03151 -0.18509 256 PHE B CE2 
5680  C CZ  . PHE B 256 ? 0.45422 0.46082 0.55408 -0.03163 -0.03044 -0.17502 256 PHE B CZ  
5681  N N   . VAL B 257 ? 0.52274 0.45274 0.69285 -0.00268 0.00802  -0.19851 257 VAL B N   
5682  C CA  . VAL B 257 ? 0.52408 0.43924 0.71520 0.00233  0.01216  -0.19754 257 VAL B CA  
5683  C C   . VAL B 257 ? 0.49116 0.41875 0.70082 0.00608  0.00357  -0.17997 257 VAL B C   
5684  O O   . VAL B 257 ? 0.45776 0.40503 0.66632 0.00823  -0.00210 -0.16947 257 VAL B O   
5685  C CB  . VAL B 257 ? 0.50020 0.40843 0.70495 0.01376  0.02562  -0.20231 257 VAL B CB  
5686  C CG1 . VAL B 257 ? 0.51598 0.40960 0.70216 0.01005  0.03645  -0.22093 257 VAL B CG1 
5687  C CG2 . VAL B 257 ? 0.50913 0.43904 0.72336 0.02343  0.02553  -0.19086 257 VAL B CG2 
5688  N N   . SER B 258 ? 0.50465 0.41935 0.73052 0.00630  0.00311  -0.17711 258 SER B N   
5689  C CA  . SER B 258 ? 0.46660 0.39111 0.71179 0.01030  -0.00328 -0.16041 258 SER B CA  
5690  C C   . SER B 258 ? 0.53163 0.46273 0.79540 0.02277  0.00239  -0.15285 258 SER B C   
5691  O O   . SER B 258 ? 0.56827 0.48731 0.84147 0.02869  0.01199  -0.15967 258 SER B O   
5692  C CB  . SER B 258 ? 0.54307 0.45100 0.79927 0.00522  -0.00606 -0.15947 258 SER B CB  
5693  O OG  . SER B 258 ? 0.55849 0.47884 0.82398 0.00347  -0.01539 -0.14397 258 SER B OG  
5694  N N   . SER B 259 ? 0.47115 0.42145 0.74001 0.02633  -0.00330 -0.13858 259 SER B N   
5695  C CA  . SER B 259 ? 0.47939 0.43905 0.76298 0.03620  0.00007  -0.13002 259 SER B CA  
5696  C C   . SER B 259 ? 0.48203 0.43024 0.79125 0.04190  0.00378  -0.12511 259 SER B C   
5697  O O   . SER B 259 ? 0.48620 0.42483 0.80445 0.03845  0.00022  -0.12140 259 SER B O   
5698  C CB  . SER B 259 ? 0.45204 0.43137 0.73447 0.03670  -0.00759 -0.11545 259 SER B CB  
5699  O OG  . SER B 259 ? 0.42222 0.40853 0.72155 0.04422  -0.00636 -0.10478 259 SER B OG  
5700  N N   . GLU B 260 ? 0.55511 0.50565 0.87800 0.05078  0.01067  -0.12352 260 GLU B N   
5701  C CA  . GLU B 260 ? 0.49625 0.43881 0.84753 0.05765  0.01418  -0.11600 260 GLU B CA  
5702  C C   . GLU B 260 ? 0.46133 0.41522 0.82657 0.05778  0.00479  -0.09653 260 GLU B C   
5703  O O   . GLU B 260 ? 0.49541 0.44073 0.88312 0.06057  0.00494  -0.08892 260 GLU B O   
5704  C CB  . GLU B 260 ? 0.53739 0.48361 0.90186 0.06727  0.02350  -0.11683 260 GLU B CB  
5705  C CG  . GLU B 260 ? 0.64676 0.57860 1.00213 0.06839  0.03571  -0.13593 260 GLU B CG  
5706  C CD  . GLU B 260 ? 0.85002 0.75554 1.21555 0.06839  0.04276  -0.14520 260 GLU B CD  
5707  O OE1 . GLU B 260 ? 0.81116 0.71127 1.20085 0.07176  0.04059  -0.13424 260 GLU B OE1 
5708  O OE2 . GLU B 260 ? 0.89054 0.78008 1.23897 0.06431  0.05029  -0.16328 260 GLU B OE2 
5709  N N   . ASN B 261 ? 0.44593 0.41812 0.79830 0.05471  -0.00281 -0.08815 261 ASN B N   
5710  C CA  . ASN B 261 ? 0.42145 0.40489 0.78328 0.05389  -0.01099 -0.07005 261 ASN B CA  
5711  C C   . ASN B 261 ? 0.39329 0.38578 0.73413 0.04638  -0.01787 -0.06842 261 ASN B C   
5712  O O   . ASN B 261 ? 0.41558 0.42047 0.73991 0.04568  -0.01907 -0.06921 261 ASN B O   
5713  C CB  . ASN B 261 ? 0.37627 0.37459 0.74789 0.05950  -0.01164 -0.05858 261 ASN B CB  
5714  C CG  . ASN B 261 ? 0.35330 0.36146 0.73482 0.05765  -0.01990 -0.03954 261 ASN B CG  
5715  O OD1 . ASN B 261 ? 0.38021 0.39790 0.74584 0.05206  -0.02594 -0.03426 261 ASN B OD1 
5716  N ND2 . ASN B 261 ? 0.32458 0.33025 0.73267 0.06219  -0.01977 -0.02874 261 ASN B ND2 
5717  N N   . LYS B 262 ? 0.43752 0.42357 0.78021 0.04086  -0.02192 -0.06581 262 LYS B N   
5718  C CA  . LYS B 262 ? 0.40729 0.40201 0.73301 0.03418  -0.02724 -0.06412 262 LYS B CA  
5719  C C   . LYS B 262 ? 0.39857 0.40984 0.72155 0.03419  -0.03176 -0.04970 262 LYS B C   
5720  O O   . LYS B 262 ? 0.35820 0.37880 0.66546 0.03062  -0.03399 -0.04895 262 LYS B O   
5721  C CB  . LYS B 262 ? 0.41904 0.40339 0.74944 0.02777  -0.03034 -0.06415 262 LYS B CB  
5722  C CG  . LYS B 262 ? 0.42314 0.38825 0.75379 0.02601  -0.02603 -0.07913 262 LYS B CG  
5723  C CD  . LYS B 262 ? 0.46923 0.43603 0.77780 0.02308  -0.02412 -0.09281 262 LYS B CD  
5724  C CE  . LYS B 262 ? 0.46500 0.41253 0.76837 0.01711  -0.02190 -0.10718 262 LYS B CE  
5725  N NZ  . LYS B 262 ? 0.46971 0.39888 0.78644 0.02242  -0.01386 -0.11437 262 LYS B NZ  
5726  N N   . PHE B 263 ? 0.39282 0.40750 0.73078 0.03772  -0.03297 -0.03795 263 PHE B N   
5727  C CA  . PHE B 263 ? 0.39022 0.41968 0.72251 0.03637  -0.03727 -0.02471 263 PHE B CA  
5728  C C   . PHE B 263 ? 0.36600 0.40515 0.68140 0.03815  -0.03565 -0.02922 263 PHE B C   
5729  O O   . PHE B 263 ? 0.39310 0.44117 0.69141 0.03498  -0.03735 -0.02689 263 PHE B O   
5730  C CB  . PHE B 263 ? 0.36354 0.39411 0.71681 0.03845  -0.04012 -0.01012 263 PHE B CB  
5731  C CG  . PHE B 263 ? 0.40966 0.42838 0.78171 0.03726  -0.04120 -0.00626 263 PHE B CG  
5732  C CD1 . PHE B 263 ? 0.41239 0.43255 0.78163 0.03096  -0.04532 0.00084  263 PHE B CD1 
5733  C CD2 . PHE B 263 ? 0.34091 0.34614 0.73348 0.04237  -0.03726 -0.01023 263 PHE B CD2 
5734  C CE1 . PHE B 263 ? 0.32539 0.33413 0.71177 0.02902  -0.04678 0.00467  263 PHE B CE1 
5735  C CE2 . PHE B 263 ? 0.42745 0.41944 0.83705 0.04090  -0.03810 -0.00710 263 PHE B CE2 
5736  C CZ  . PHE B 263 ? 0.38789 0.38171 0.79408 0.03378  -0.04348 0.00053  263 PHE B CZ  
5737  N N   . HIS B 264 ? 0.38815 0.42497 0.70845 0.04325  -0.03159 -0.03596 264 HIS B N   
5738  C CA  . HIS B 264 ? 0.36607 0.41008 0.66993 0.04442  -0.02950 -0.04273 264 HIS B CA  
5739  C C   . HIS B 264 ? 0.35107 0.39387 0.63529 0.04098  -0.02843 -0.05355 264 HIS B C   
5740  O O   . HIS B 264 ? 0.32291 0.37391 0.59020 0.03955  -0.02916 -0.05406 264 HIS B O   
5741  C CB  . HIS B 264 ? 0.31455 0.35500 0.62913 0.05035  -0.02398 -0.04929 264 HIS B CB  
5742  C CG  . HIS B 264 ? 0.32152 0.36746 0.61953 0.05106  -0.02108 -0.05821 264 HIS B CG  
5743  N ND1 . HIS B 264 ? 0.35876 0.39899 0.64289 0.04956  -0.01753 -0.07227 264 HIS B ND1 
5744  C CD2 . HIS B 264 ? 0.33093 0.38769 0.62370 0.05216  -0.02187 -0.05427 264 HIS B CD2 
5745  C CE1 . HIS B 264 ? 0.36132 0.40877 0.63294 0.05024  -0.01596 -0.07632 264 HIS B CE1 
5746  N NE2 . HIS B 264 ? 0.36652 0.42368 0.64305 0.05183  -0.01845 -0.06586 264 HIS B NE2 
5747  N N   . ALA B 265 ? 0.35740 0.38959 0.64408 0.03912  -0.02700 -0.06173 265 ALA B N   
5748  C CA  . ALA B 265 ? 0.32405 0.35563 0.59421 0.03522  -0.02675 -0.07142 265 ALA B CA  
5749  C C   . ALA B 265 ? 0.36972 0.41057 0.62977 0.03140  -0.03052 -0.06433 265 ALA B C   
5750  O O   . ALA B 265 ? 0.34343 0.38899 0.58903 0.02968  -0.03036 -0.06908 265 ALA B O   
5751  C CB  . ALA B 265 ? 0.35980 0.37754 0.63482 0.03216  -0.02565 -0.08025 265 ALA B CB  
5752  N N   . LEU B 266 ? 0.34459 0.38825 0.61255 0.03010  -0.03334 -0.05258 266 LEU B N   
5753  C CA  . LEU B 266 ? 0.33271 0.38521 0.59150 0.02698  -0.03504 -0.04550 266 LEU B CA  
5754  C C   . LEU B 266 ? 0.32754 0.38898 0.57530 0.02839  -0.03456 -0.03963 266 LEU B C   
5755  O O   . LEU B 266 ? 0.30770 0.37524 0.54265 0.02692  -0.03350 -0.03820 266 LEU B O   
5756  C CB  . LEU B 266 ? 0.37111 0.42244 0.64187 0.02367  -0.03775 -0.03555 266 LEU B CB  
5757  C CG  . LEU B 266 ? 0.36240 0.40465 0.64258 0.02013  -0.03915 -0.04000 266 LEU B CG  
5758  C CD1 . LEU B 266 ? 0.36689 0.41049 0.65745 0.01621  -0.04202 -0.02836 266 LEU B CD1 
5759  C CD2 . LEU B 266 ? 0.38659 0.43064 0.65546 0.01743  -0.03886 -0.04864 266 LEU B CD2 
5760  N N   . THR B 267 ? 0.31539 0.37745 0.56824 0.03088  -0.03517 -0.03586 267 THR B N   
5761  C CA  . THR B 267 ? 0.32393 0.39360 0.56703 0.02998  -0.03634 -0.02789 267 THR B CA  
5762  C C   . THR B 267 ? 0.33655 0.40909 0.56885 0.03215  -0.03492 -0.03355 267 THR B C   
5763  O O   . THR B 267 ? 0.32025 0.39798 0.54017 0.03018  -0.03587 -0.02864 267 THR B O   
5764  C CB  . THR B 267 ? 0.31908 0.38993 0.57623 0.02933  -0.04003 -0.01567 267 THR B CB  
5765  O OG1 . THR B 267 ? 0.31577 0.38289 0.58851 0.03375  -0.03960 -0.01840 267 THR B OG1 
5766  C CG2 . THR B 267 ? 0.32773 0.39576 0.59611 0.02662  -0.04183 -0.00864 267 THR B CG2 
5767  N N   . ALA B 268 ? 0.36569 0.43453 0.60113 0.03532  -0.03255 -0.04368 268 ALA B N   
5768  C CA  . ALA B 268 ? 0.28127 0.35337 0.50998 0.03739  -0.03124 -0.04787 268 ALA B CA  
5769  C C   . ALA B 268 ? 0.37481 0.44564 0.59064 0.03762  -0.02836 -0.05925 268 ALA B C   
5770  O O   . ALA B 268 ? 0.36858 0.43471 0.58585 0.03692  -0.02735 -0.06545 268 ALA B O   
5771  C CB  . ALA B 268 ? 0.32888 0.39922 0.57529 0.04137  -0.03014 -0.04813 268 ALA B CB  
5772  N N   . HIS B 269 ? 0.29775 0.37292 0.50067 0.03768  -0.02777 -0.06110 269 HIS B N   
5773  C CA  . HIS B 269 ? 0.27729 0.35178 0.47027 0.03811  -0.02537 -0.07108 269 HIS B CA  
5774  C C   . HIS B 269 ? 0.30489 0.38259 0.49576 0.03983  -0.02405 -0.07378 269 HIS B C   
5775  O O   . HIS B 269 ? 0.30428 0.38373 0.48256 0.03919  -0.02300 -0.07878 269 HIS B O   
5776  C CB  . HIS B 269 ? 0.31235 0.38859 0.49044 0.03601  -0.02540 -0.07101 269 HIS B CB  
5777  C CG  . HIS B 269 ? 0.35579 0.43036 0.53812 0.03447  -0.02590 -0.06932 269 HIS B CG  
5778  N ND1 . HIS B 269 ? 0.33593 0.40747 0.52277 0.03344  -0.02604 -0.07545 269 HIS B ND1 
5779  C CD2 . HIS B 269 ? 0.29853 0.37438 0.48170 0.03301  -0.02637 -0.06170 269 HIS B CD2 
5780  C CE1 . HIS B 269 ? 0.33609 0.40782 0.52768 0.03144  -0.02717 -0.07108 269 HIS B CE1 
5781  N NE2 . HIS B 269 ? 0.32060 0.39525 0.51048 0.03160  -0.02685 -0.06273 269 HIS B NE2 
5782  N N   . ASP B 270 ? 0.29030 0.36937 0.49543 0.04205  -0.02406 -0.06966 270 ASP B N   
5783  C CA  . ASP B 270 ? 0.28306 0.36697 0.49009 0.04385  -0.02251 -0.07065 270 ASP B CA  
5784  C C   . ASP B 270 ? 0.33647 0.41772 0.54140 0.04562  -0.01740 -0.08241 270 ASP B C   
5785  O O   . ASP B 270 ? 0.31320 0.39919 0.51196 0.04575  -0.01586 -0.08490 270 ASP B O   
5786  C CB  . ASP B 270 ? 0.31968 0.40674 0.54702 0.04635  -0.02341 -0.06202 270 ASP B CB  
5787  C CG  . ASP B 270 ? 0.34931 0.42904 0.59489 0.04939  -0.02117 -0.06302 270 ASP B CG  
5788  O OD1 . ASP B 270 ? 0.37823 0.44999 0.62099 0.04966  -0.01781 -0.07303 270 ASP B OD1 
5789  O OD2 . ASP B 270 ? 0.34169 0.42328 0.60453 0.05084  -0.02328 -0.05313 270 ASP B OD2 
5790  N N   . GLU B 271 ? 0.28113 0.35464 0.48980 0.04599  -0.01489 -0.08962 271 GLU B N   
5791  C CA  . GLU B 271 ? 0.31556 0.38569 0.51806 0.04586  -0.01021 -0.10134 271 GLU B CA  
5792  C C   . GLU B 271 ? 0.32930 0.40273 0.51200 0.04218  -0.01214 -0.10467 271 GLU B C   
5793  O O   . GLU B 271 ? 0.35529 0.43076 0.53010 0.04165  -0.00931 -0.11081 271 GLU B O   
5794  C CB  . GLU B 271 ? 0.40948 0.46892 0.61799 0.04525  -0.00793 -0.10828 271 GLU B CB  
5795  C CG  . GLU B 271 ? 0.37090 0.42511 0.60054 0.04970  -0.00450 -0.10614 271 GLU B CG  
5796  C CD  . GLU B 271 ? 0.36065 0.40231 0.59638 0.04817  -0.00362 -0.11102 271 GLU B CD  
5797  O OE1 . GLU B 271 ? 0.34791 0.38855 0.57841 0.04408  -0.00887 -0.10815 271 GLU B OE1 
5798  O OE2 . GLU B 271 ? 0.36184 0.39432 0.60803 0.05099  0.00282  -0.11762 271 GLU B OE2 
5799  N N   . VAL B 272 ? 0.31907 0.39332 0.49463 0.03979  -0.01640 -0.10006 272 VAL B N   
5800  C CA  . VAL B 272 ? 0.33798 0.41536 0.49777 0.03721  -0.01801 -0.10132 272 VAL B CA  
5801  C C   . VAL B 272 ? 0.29220 0.37499 0.44472 0.03770  -0.01856 -0.09705 272 VAL B C   
5802  O O   . VAL B 272 ? 0.35416 0.43930 0.49579 0.03636  -0.01821 -0.10008 272 VAL B O   
5803  C CB  . VAL B 272 ? 0.32193 0.39836 0.47945 0.03532  -0.02091 -0.09742 272 VAL B CB  
5804  C CG1 . VAL B 272 ? 0.36184 0.44189 0.50652 0.03432  -0.02196 -0.09509 272 VAL B CG1 
5805  C CG2 . VAL B 272 ? 0.34660 0.41883 0.50654 0.03256  -0.02143 -0.10313 272 VAL B CG2 
5806  N N   . VAL B 273 ? 0.30154 0.38625 0.45957 0.03867  -0.01998 -0.08947 273 VAL B N   
5807  C CA  . VAL B 273 ? 0.29107 0.38028 0.44201 0.03766  -0.02120 -0.08541 273 VAL B CA  
5808  C C   . VAL B 273 ? 0.30062 0.39382 0.45370 0.03865  -0.01849 -0.08988 273 VAL B C   
5809  O O   . VAL B 273 ? 0.24521 0.34105 0.38722 0.03682  -0.01873 -0.09096 273 VAL B O   
5810  C CB  . VAL B 273 ? 0.29759 0.38878 0.45474 0.03702  -0.02417 -0.07583 273 VAL B CB  
5811  C CG1 . VAL B 273 ? 0.34784 0.44403 0.49903 0.03470  -0.02618 -0.07163 273 VAL B CG1 
5812  C CG2 . VAL B 273 ? 0.28304 0.37066 0.43293 0.03501  -0.02593 -0.07147 273 VAL B CG2 
5813  N N   . GLN B 274 ? 0.22509 0.31827 0.39280 0.04163  -0.01511 -0.09255 274 GLN B N   
5814  C CA  . GLN B 274 ? 0.26678 0.36384 0.43739 0.04303  -0.01052 -0.09745 274 GLN B CA  
5815  C C   . GLN B 274 ? 0.33921 0.43481 0.49482 0.04056  -0.00867 -0.10610 274 GLN B C   
5816  O O   . GLN B 274 ? 0.36528 0.46598 0.51372 0.03923  -0.00762 -0.10712 274 GLN B O   
5817  C CB  . GLN B 274 ? 0.26695 0.36163 0.45616 0.04735  -0.00522 -0.10016 274 GLN B CB  
5818  C CG  . GLN B 274 ? 0.27039 0.36823 0.46323 0.04943  0.00211  -0.10662 274 GLN B CG  
5819  C CD  . GLN B 274 ? 0.37347 0.48220 0.57788 0.05134  0.00242  -0.09825 274 GLN B CD  
5820  O OE1 . GLN B 274 ? 0.37940 0.49339 0.58189 0.04898  -0.00417 -0.08874 274 GLN B OE1 
5821  N NE2 . GLN B 274 ? 0.38038 0.49232 0.59682 0.05517  0.01042  -0.10173 274 GLN B NE2 
5822  N N   . LEU B 275 ? 0.34700 0.43633 0.49815 0.03915  -0.00883 -0.11152 275 LEU B N   
5823  C CA  . LEU B 275 ? 0.30338 0.39234 0.44018 0.03554  -0.00860 -0.11800 275 LEU B CA  
5824  C C   . LEU B 275 ? 0.31717 0.41027 0.44177 0.03343  -0.01242 -0.11326 275 LEU B C   
5825  O O   . LEU B 275 ? 0.32628 0.42280 0.44156 0.03124  -0.01163 -0.11576 275 LEU B O   
5826  C CB  . LEU B 275 ? 0.33283 0.41559 0.46749 0.03304  -0.01029 -0.12192 275 LEU B CB  
5827  C CG  . LEU B 275 ? 0.30310 0.38678 0.42319 0.02794  -0.01235 -0.12593 275 LEU B CG  
5828  C CD1 . LEU B 275 ? 0.34084 0.42450 0.45437 0.02571  -0.00754 -0.13462 275 LEU B CD1 
5829  C CD2 . LEU B 275 ? 0.29806 0.37763 0.41818 0.02473  -0.01599 -0.12649 275 LEU B CD2 
5830  N N   . HIS B 276 ? 0.32735 0.41942 0.45147 0.03385  -0.01599 -0.10640 276 HIS B N   
5831  C CA  . HIS B 276 ? 0.31575 0.40896 0.42810 0.03213  -0.01841 -0.10264 276 HIS B CA  
5832  C C   . HIS B 276 ? 0.33633 0.43381 0.44608 0.03147  -0.01810 -0.10039 276 HIS B C   
5833  O O   . HIS B 276 ? 0.33343 0.43157 0.43247 0.02927  -0.01927 -0.09947 276 HIS B O   
5834  C CB  . HIS B 276 ? 0.31195 0.40159 0.42320 0.03266  -0.02049 -0.09676 276 HIS B CB  
5835  C CG  . HIS B 276 ? 0.32076 0.40851 0.42132 0.03159  -0.02138 -0.09522 276 HIS B CG  
5836  N ND1 . HIS B 276 ? 0.34257 0.42970 0.43316 0.03024  -0.02173 -0.09343 276 HIS B ND1 
5837  C CD2 . HIS B 276 ? 0.35789 0.44433 0.45794 0.03177  -0.02179 -0.09463 276 HIS B CD2 
5838  C CE1 . HIS B 276 ? 0.35111 0.43546 0.43575 0.03032  -0.02170 -0.09211 276 HIS B CE1 
5839  N NE2 . HIS B 276 ? 0.32517 0.41004 0.41626 0.03146  -0.02172 -0.09231 276 HIS B NE2 
5840  N N   . GLY B 277 ? 0.33705 0.43779 0.45794 0.03317  -0.01678 -0.09851 277 GLY B N   
5841  C CA  . GLY B 277 ? 0.32247 0.42954 0.44376 0.03211  -0.01643 -0.09590 277 GLY B CA  
5842  C C   . GLY B 277 ? 0.32731 0.43799 0.44321 0.03093  -0.01314 -0.10175 277 GLY B C   
5843  O O   . GLY B 277 ? 0.38827 0.50248 0.49636 0.02818  -0.01430 -0.09965 277 GLY B O   
5844  N N   . THR B 278 ? 0.30023 0.40938 0.41884 0.03211  -0.00903 -0.10918 278 THR B N   
5845  C CA  . THR B 278 ? 0.34342 0.45536 0.45343 0.02964  -0.00583 -0.11519 278 THR B CA  
5846  C C   . THR B 278 ? 0.35150 0.46240 0.44615 0.02567  -0.01028 -0.11388 278 THR B C   
5847  O O   . THR B 278 ? 0.35238 0.46773 0.43919 0.02285  -0.01021 -0.11321 278 THR B O   
5848  C CB  . THR B 278 ? 0.34910 0.45688 0.46129 0.03012  -0.00098 -0.12417 278 THR B CB  
5849  O OG1 . THR B 278 ? 0.34224 0.44846 0.47121 0.03483  0.00295  -0.12434 278 THR B OG1 
5850  C CG2 . THR B 278 ? 0.34066 0.45204 0.44436 0.02725  0.00418  -0.13074 278 THR B CG2 
5851  N N   . LEU B 279 ? 0.29626 0.40176 0.38812 0.02557  -0.01394 -0.11253 279 LEU B N   
5852  C CA  . LEU B 279 ? 0.33299 0.43757 0.41380 0.02278  -0.01761 -0.11020 279 LEU B CA  
5853  C C   . LEU B 279 ? 0.35024 0.45508 0.42558 0.02207  -0.01952 -0.10436 279 LEU B C   
5854  O O   . LEU B 279 ? 0.34118 0.44749 0.40786 0.01922  -0.02088 -0.10309 279 LEU B O   
5855  C CB  . LEU B 279 ? 0.27305 0.37291 0.35581 0.02377  -0.02021 -0.10849 279 LEU B CB  
5856  C CG  . LEU B 279 ? 0.31981 0.41783 0.40876 0.02367  -0.01925 -0.11357 279 LEU B CG  
5857  C CD1 . LEU B 279 ? 0.33189 0.42681 0.42480 0.02450  -0.02206 -0.10997 279 LEU B CD1 
5858  C CD2 . LEU B 279 ? 0.30005 0.40011 0.38163 0.01907  -0.01866 -0.11978 279 LEU B CD2 
5859  N N   A LYS B 280 ? 0.32169 0.42458 0.40124 0.02373  -0.02008 -0.10037 280 LYS B N   
5860  N N   B LYS B 280 ? 0.32269 0.42566 0.40242 0.02376  -0.02003 -0.10044 280 LYS B N   
5861  C CA  A LYS B 280 ? 0.32751 0.42907 0.39994 0.02152  -0.02214 -0.09546 280 LYS B CA  
5862  C CA  B LYS B 280 ? 0.32715 0.42872 0.40025 0.02167  -0.02210 -0.09539 280 LYS B CA  
5863  C C   A LYS B 280 ? 0.31713 0.42606 0.38895 0.01896  -0.02121 -0.09545 280 LYS B C   
5864  C C   B LYS B 280 ? 0.31412 0.42291 0.38634 0.01905  -0.02128 -0.09520 280 LYS B C   
5865  O O   A LYS B 280 ? 0.32553 0.43377 0.38860 0.01570  -0.02305 -0.09276 280 LYS B O   
5866  O O   B LYS B 280 ? 0.32636 0.43413 0.38988 0.01579  -0.02326 -0.09224 280 LYS B O   
5867  C CB  A LYS B 280 ? 0.36185 0.45992 0.43690 0.02201  -0.02358 -0.09107 280 LYS B CB  
5868  C CB  B LYS B 280 ? 0.36082 0.45941 0.43792 0.02249  -0.02335 -0.09128 280 LYS B CB  
5869  C CG  A LYS B 280 ? 0.35062 0.44480 0.41535 0.01809  -0.02615 -0.08659 280 LYS B CG  
5870  C CG  B LYS B 280 ? 0.34062 0.44045 0.41439 0.01896  -0.02572 -0.08626 280 LYS B CG  
5871  C CD  A LYS B 280 ? 0.30818 0.39567 0.36953 0.01712  -0.02775 -0.08285 280 LYS B CD  
5872  C CD  B LYS B 280 ? 0.33811 0.43734 0.41799 0.01913  -0.02744 -0.08194 280 LYS B CD  
5873  C CE  A LYS B 280 ? 0.34724 0.44139 0.41948 0.01668  -0.02937 -0.07918 280 LYS B CE  
5874  C CE  B LYS B 280 ? 0.36947 0.46348 0.43796 0.01387  -0.03113 -0.07676 280 LYS B CE  
5875  N NZ  A LYS B 280 ? 0.41271 0.50069 0.47730 0.01301  -0.03226 -0.07427 280 LYS B NZ  
5876  N NZ  B LYS B 280 ? 0.39750 0.48284 0.45979 0.01363  -0.03152 -0.07522 280 LYS B NZ  
5877  N N   . ALA B 281 ? 0.32929 0.44501 0.41114 0.02050  -0.01770 -0.09819 281 ALA B N   
5878  C CA  . ALA B 281 ? 0.31929 0.44354 0.40211 0.01847  -0.01529 -0.09811 281 ALA B CA  
5879  C C   . ALA B 281 ? 0.35379 0.47924 0.42517 0.01520  -0.01482 -0.10104 281 ALA B C   
5880  O O   . ALA B 281 ? 0.30449 0.43358 0.36990 0.01155  -0.01598 -0.09778 281 ALA B O   
5881  C CB  . ALA B 281 ? 0.30148 0.43186 0.39868 0.02192  -0.00946 -0.10138 281 ALA B CB  
5882  N N   . LEU B 282 ? 0.35407 0.47680 0.42227 0.01556  -0.01381 -0.10640 282 LEU B N   
5883  C CA  . LEU B 282 ? 0.30376 0.42798 0.36055 0.01137  -0.01478 -0.10792 282 LEU B CA  
5884  C C   . LEU B 282 ? 0.32517 0.44521 0.37424 0.00945  -0.02019 -0.10157 282 LEU B C   
5885  O O   . LEU B 282 ? 0.33912 0.46220 0.38049 0.00547  -0.02153 -0.09902 282 LEU B O   
5886  C CB  . LEU B 282 ? 0.28962 0.41128 0.34476 0.01098  -0.01418 -0.11380 282 LEU B CB  
5887  C CG  . LEU B 282 ? 0.30156 0.42511 0.34470 0.00542  -0.01699 -0.11398 282 LEU B CG  
5888  C CD1 . LEU B 282 ? 0.31974 0.45059 0.35541 0.00113  -0.01357 -0.11577 282 LEU B CD1 
5889  C CD2 . LEU B 282 ? 0.29307 0.41394 0.33452 0.00360  -0.01772 -0.11911 282 LEU B CD2 
5890  N N   . ALA B 283 ? 0.30295 0.41544 0.35417 0.01227  -0.02264 -0.09882 283 ALA B N   
5891  C CA  . ALA B 283 ? 0.28161 0.38781 0.32650 0.01145  -0.02596 -0.09341 283 ALA B CA  
5892  C C   . ALA B 283 ? 0.28245 0.38852 0.32243 0.00843  -0.02690 -0.08962 283 ALA B C   
5893  O O   . ALA B 283 ? 0.31828 0.42220 0.35141 0.00566  -0.02900 -0.08604 283 ALA B O   
5894  C CB  . ALA B 283 ? 0.34148 0.43921 0.38945 0.01526  -0.02629 -0.09189 283 ALA B CB  
5895  N N   . GLY B 284 ? 0.36249 0.47105 0.40684 0.00841  -0.02592 -0.08933 284 GLY B N   
5896  C CA  . GLY B 284 ? 0.30215 0.41138 0.34226 0.00423  -0.02773 -0.08496 284 GLY B CA  
5897  C C   . GLY B 284 ? 0.33531 0.45385 0.37326 0.00057  -0.02679 -0.08461 284 GLY B C   
5898  O O   . GLY B 284 ? 0.33222 0.44920 0.36331 -0.00373 -0.02926 -0.08034 284 GLY B O   
5899  N N   . ASP B 285 ? 0.30336 0.43086 0.34641 0.00178  -0.02268 -0.08926 285 ASP B N   
5900  C CA  . ASP B 285 ? 0.31003 0.44647 0.34893 -0.00212 -0.02055 -0.08976 285 ASP B CA  
5901  C C   . ASP B 285 ? 0.39648 0.52947 0.42464 -0.00541 -0.02409 -0.08758 285 ASP B C   
5902  O O   . ASP B 285 ? 0.34819 0.48446 0.37038 -0.01018 -0.02561 -0.08332 285 ASP B O   
5903  C CB  . ASP B 285 ? 0.28153 0.42494 0.32539 -0.00019 -0.01417 -0.09693 285 ASP B CB  
5904  C CG  . ASP B 285 ? 0.33813 0.48786 0.39544 0.00294  -0.00946 -0.09747 285 ASP B CG  
5905  O OD1 . ASP B 285 ? 0.32955 0.48005 0.39221 0.00262  -0.01235 -0.09134 285 ASP B OD1 
5906  O OD2 . ASP B 285 ? 0.36313 0.51676 0.42580 0.00534  -0.00276 -0.10381 285 ASP B OD2 
5907  N N   . LEU B 286 ? 0.34317 0.47046 0.37026 -0.00318 -0.02573 -0.08934 286 LEU B N   
5908  C CA  . LEU B 286 ? 0.38395 0.50946 0.40400 -0.00606 -0.02966 -0.08550 286 LEU B CA  
5909  C C   . LEU B 286 ? 0.34939 0.46696 0.36653 -0.00693 -0.03318 -0.07841 286 LEU B C   
5910  O O   . LEU B 286 ? 0.34317 0.46156 0.35499 -0.01081 -0.03603 -0.07328 286 LEU B O   
5911  C CB  . LEU B 286 ? 0.33078 0.45274 0.35338 -0.00335 -0.03112 -0.08724 286 LEU B CB  
5912  C CG  . LEU B 286 ? 0.30972 0.43744 0.33206 -0.00453 -0.02863 -0.09433 286 LEU B CG  
5913  C CD1 . LEU B 286 ? 0.25705 0.38042 0.28393 -0.00197 -0.03088 -0.09491 286 LEU B CD1 
5914  C CD2 . LEU B 286 ? 0.26761 0.40313 0.27982 -0.01153 -0.02929 -0.09442 286 LEU B CD2 
5915  N N   . MET B 287 ? 0.32442 0.43336 0.34413 -0.00399 -0.03299 -0.07795 287 MET B N   
5916  C CA  . MET B 287 ? 0.35835 0.45695 0.37306 -0.00565 -0.03543 -0.07260 287 MET B CA  
5917  C C   . MET B 287 ? 0.36038 0.46404 0.37081 -0.01172 -0.03668 -0.06914 287 MET B C   
5918  O O   . MET B 287 ? 0.36464 0.46348 0.36993 -0.01500 -0.03933 -0.06386 287 MET B O   
5919  C CB  . MET B 287 ? 0.37328 0.46078 0.38827 -0.00288 -0.03463 -0.07367 287 MET B CB  
5920  C CG  . MET B 287 ? 0.40762 0.48341 0.41471 -0.00654 -0.03643 -0.06982 287 MET B CG  
5921  S SD  . MET B 287 ? 0.45621 0.51550 0.45862 -0.00452 -0.03497 -0.07164 287 MET B SD  
5922  C CE  . MET B 287 ? 0.43112 0.47921 0.43476 0.00157  -0.03218 -0.07098 287 MET B CE  
5923  N N   . LYS B 288 ? 0.39080 0.50470 0.40493 -0.01317 -0.03457 -0.07126 288 LYS B N   
5924  C CA  . LYS B 288 ? 0.37473 0.49631 0.38700 -0.01908 -0.03517 -0.06731 288 LYS B CA  
5925  C C   . LYS B 288 ? 0.39729 0.52627 0.40463 -0.02283 -0.03536 -0.06521 288 LYS B C   
5926  O O   . LYS B 288 ? 0.40881 0.53663 0.41103 -0.02802 -0.03830 -0.05916 288 LYS B O   
5927  C CB  . LYS B 288 ? 0.34845 0.48197 0.36954 -0.01854 -0.03155 -0.06952 288 LYS B CB  
5928  C CG  . LYS B 288 ? 0.36519 0.50667 0.38771 -0.02445 -0.03250 -0.06388 288 LYS B CG  
5929  C CD  . LYS B 288 ? 0.37418 0.52827 0.39475 -0.02837 -0.02970 -0.06254 288 LYS B CD  
5930  C CE  . LYS B 288 ? 0.33107 0.49537 0.35612 -0.03396 -0.02997 -0.05625 288 LYS B CE  
5931  N NZ  . LYS B 288 ? 0.29189 0.46802 0.31327 -0.03885 -0.02718 -0.05379 288 LYS B NZ  
5932  N N   . ILE B 289 ? 0.37632 0.51255 0.38422 -0.02119 -0.03250 -0.06998 289 ILE B N   
5933  C CA  . ILE B 289 ? 0.37182 0.51540 0.37268 -0.02596 -0.03307 -0.06819 289 ILE B CA  
5934  C C   . ILE B 289 ? 0.37185 0.50695 0.36837 -0.02769 -0.03903 -0.06089 289 ILE B C   
5935  O O   . ILE B 289 ? 0.39120 0.52917 0.38259 -0.03336 -0.04163 -0.05443 289 ILE B O   
5936  C CB  . ILE B 289 ? 0.39250 0.54157 0.39256 -0.02455 -0.02973 -0.07545 289 ILE B CB  
5937  C CG1 . ILE B 289 ? 0.37622 0.53287 0.38190 -0.02244 -0.02233 -0.08253 289 ILE B CG1 
5938  C CG2 . ILE B 289 ? 0.28879 0.44469 0.27870 -0.03111 -0.03149 -0.07316 289 ILE B CG2 
5939  C CD1 . ILE B 289 ? 0.40156 0.55966 0.40616 -0.02084 -0.01837 -0.09111 289 ILE B CD1 
5940  N N   . ALA B 290 ? 0.37489 0.49963 0.37484 -0.02259 -0.04082 -0.06111 290 ALA B N   
5941  C CA  . ALA B 290 ? 0.37323 0.48969 0.37259 -0.02266 -0.04529 -0.05371 290 ALA B CA  
5942  C C   . ALA B 290 ? 0.38098 0.48794 0.37789 -0.02507 -0.04714 -0.04788 290 ALA B C   
5943  O O   . ALA B 290 ? 0.37878 0.48314 0.37386 -0.02817 -0.05070 -0.04013 290 ALA B O   
5944  C CB  . ALA B 290 ? 0.35342 0.46089 0.35918 -0.01577 -0.04502 -0.05529 290 ALA B CB  
5945  N N   . ASN B 291 ? 0.37587 0.47704 0.37270 -0.02438 -0.04528 -0.05090 291 ASN B N   
5946  C CA  . ASN B 291 ? 0.39149 0.48292 0.38404 -0.02850 -0.04742 -0.04609 291 ASN B CA  
5947  C C   . ASN B 291 ? 0.37977 0.48244 0.36897 -0.03613 -0.04921 -0.04106 291 ASN B C   
5948  O O   . ASN B 291 ? 0.38164 0.47744 0.36738 -0.04044 -0.05249 -0.03416 291 ASN B O   
5949  C CB  . ASN B 291 ? 0.33760 0.42200 0.32949 -0.02795 -0.04611 -0.05004 291 ASN B CB  
5950  C CG  . ASN B 291 ? 0.47401 0.54053 0.46475 -0.02286 -0.04490 -0.05229 291 ASN B CG  
5951  O OD1 . ASN B 291 ? 0.39326 0.44963 0.38418 -0.02015 -0.04496 -0.04937 291 ASN B OD1 
5952  N ND2 . ASN B 291 ? 0.39054 0.45363 0.38088 -0.02144 -0.04337 -0.05686 291 ASN B ND2 
5953  N N   . ASP B 292 ? 0.39609 0.51549 0.38664 -0.03789 -0.04638 -0.04429 292 ASP B N   
5954  C CA  . ASP B 292 ? 0.36842 0.50008 0.35567 -0.04517 -0.04678 -0.03942 292 ASP B CA  
5955  C C   . ASP B 292 ? 0.38042 0.51352 0.36296 -0.04840 -0.05015 -0.03326 292 ASP B C   
5956  O O   . ASP B 292 ? 0.39045 0.52423 0.36945 -0.05470 -0.05329 -0.02537 292 ASP B O   
5957  C CB  . ASP B 292 ? 0.39688 0.54580 0.38689 -0.04535 -0.04097 -0.04491 292 ASP B CB  
5958  C CG  . ASP B 292 ? 0.38668 0.53956 0.38343 -0.04546 -0.03874 -0.04586 292 ASP B CG  
5959  O OD1 . ASP B 292 ? 0.40639 0.54831 0.40365 -0.04624 -0.04244 -0.04312 292 ASP B OD1 
5960  O OD2 . ASP B 292 ? 0.38899 0.55615 0.39069 -0.04508 -0.03301 -0.04920 292 ASP B OD2 
5961  N N   . VAL B 293 ? 0.41115 0.54514 0.39415 -0.04487 -0.05029 -0.03565 293 VAL B N   
5962  C CA  . VAL B 293 ? 0.35582 0.49350 0.33512 -0.04886 -0.05461 -0.02839 293 VAL B CA  
5963  C C   . VAL B 293 ? 0.34170 0.46515 0.32364 -0.04866 -0.05957 -0.01903 293 VAL B C   
5964  O O   . VAL B 293 ? 0.37907 0.50495 0.35802 -0.05482 -0.06346 -0.00988 293 VAL B O   
5965  C CB  . VAL B 293 ? 0.38222 0.52405 0.36219 -0.04601 -0.05471 -0.03229 293 VAL B CB  
5966  C CG1 . VAL B 293 ? 0.37699 0.52107 0.35539 -0.05012 -0.06112 -0.02225 293 VAL B CG1 
5967  C CG2 . VAL B 293 ? 0.32876 0.48409 0.30329 -0.04846 -0.04951 -0.04085 293 VAL B CG2 
5968  N N   . ARG B 294 ? 0.32913 0.43671 0.31659 -0.04175 -0.05883 -0.02109 294 ARG B N   
5969  C CA  . ARG B 294 ? 0.39396 0.48611 0.38437 -0.04090 -0.06193 -0.01277 294 ARG B CA  
5970  C C   . ARG B 294 ? 0.43910 0.52390 0.42479 -0.04670 -0.06315 -0.00899 294 ARG B C   
5971  O O   . ARG B 294 ? 0.43263 0.50976 0.41904 -0.04956 -0.06670 0.00024  294 ARG B O   
5972  C CB  . ARG B 294 ? 0.38114 0.45708 0.37786 -0.03200 -0.05923 -0.01616 294 ARG B CB  
5973  C CG  . ARG B 294 ? 0.36612 0.43473 0.36064 -0.02858 -0.05474 -0.02593 294 ARG B CG  
5974  C CD  . ARG B 294 ? 0.40100 0.45035 0.39946 -0.02133 -0.05178 -0.02704 294 ARG B CD  
5975  N NE  . ARG B 294 ? 0.37685 0.42145 0.37344 -0.01757 -0.04763 -0.03620 294 ARG B NE  
5976  C CZ  . ARG B 294 ? 0.45166 0.48432 0.45162 -0.01061 -0.04362 -0.03920 294 ARG B CZ  
5977  N NH1 . ARG B 294 ? 0.40195 0.42572 0.40909 -0.00568 -0.04239 -0.03392 294 ARG B NH1 
5978  N NH2 . ARG B 294 ? 0.40817 0.43857 0.40539 -0.00848 -0.04048 -0.04682 294 ARG B NH2 
5979  N N   . TRP B 295 ? 0.39669 0.48412 0.37864 -0.04904 -0.06079 -0.01484 295 TRP B N   
5980  C CA  . TRP B 295 ? 0.36570 0.44890 0.34331 -0.05642 -0.06300 -0.01015 295 TRP B CA  
5981  C C   . TRP B 295 ? 0.41343 0.51245 0.38864 -0.06432 -0.06563 -0.00236 295 TRP B C   
5982  O O   . TRP B 295 ? 0.44193 0.53450 0.41532 -0.07000 -0.06948 0.00633  295 TRP B O   
5983  C CB  . TRP B 295 ? 0.42049 0.50554 0.39665 -0.05779 -0.06077 -0.01651 295 TRP B CB  
5984  C CG  . TRP B 295 ? 0.39071 0.45493 0.36488 -0.05427 -0.06002 -0.02091 295 TRP B CG  
5985  C CD1 . TRP B 295 ? 0.40059 0.46141 0.37644 -0.04776 -0.05668 -0.02888 295 TRP B CD1 
5986  C CD2 . TRP B 295 ? 0.42141 0.46373 0.38994 -0.05764 -0.06218 -0.01779 295 TRP B CD2 
5987  N NE1 . TRP B 295 ? 0.38906 0.42804 0.35944 -0.04726 -0.05639 -0.03099 295 TRP B NE1 
5988  C CE2 . TRP B 295 ? 0.40732 0.43369 0.37265 -0.05322 -0.05941 -0.02492 295 TRP B CE2 
5989  C CE3 . TRP B 295 ? 0.41032 0.44401 0.37546 -0.06454 -0.06597 -0.00975 295 TRP B CE3 
5990  C CZ2 . TRP B 295 ? 0.46542 0.46670 0.42247 -0.05572 -0.05957 -0.02541 295 TRP B CZ2 
5991  C CZ3 . TRP B 295 ? 0.43837 0.44631 0.39681 -0.06663 -0.06650 -0.01005 295 TRP B CZ3 
5992  C CH2 . TRP B 295 ? 0.45791 0.44951 0.41153 -0.06234 -0.06296 -0.01837 295 TRP B CH2 
5993  N N   . LEU B 296 ? 0.39537 0.51422 0.36968 -0.06523 -0.06316 -0.00542 296 LEU B N   
5994  C CA  . LEU B 296 ? 0.40710 0.54154 0.37686 -0.07324 -0.06470 0.00153  296 LEU B CA  
5995  C C   . LEU B 296 ? 0.45900 0.58948 0.42847 -0.07515 -0.07035 0.01163  296 LEU B C   
5996  O O   . LEU B 296 ? 0.48980 0.62638 0.45570 -0.08307 -0.07378 0.02120  296 LEU B O   
5997  C CB  . LEU B 296 ? 0.42532 0.57901 0.39222 -0.07347 -0.05944 -0.00555 296 LEU B CB  
5998  C CG  . LEU B 296 ? 0.48481 0.64661 0.45466 -0.07259 -0.05332 -0.01287 296 LEU B CG  
5999  C CD1 . LEU B 296 ? 0.40648 0.58462 0.37409 -0.07190 -0.04651 -0.02057 296 LEU B CD1 
6000  C CD2 . LEU B 296 ? 0.44194 0.60802 0.41184 -0.08003 -0.05443 -0.00584 296 LEU B CD2 
6001  N N   . ALA B 297 ? 0.42786 0.54931 0.40240 -0.06824 -0.07155 0.01096  297 ALA B N   
6002  C CA  . ALA B 297 ? 0.46274 0.58173 0.44055 -0.06943 -0.07729 0.02227  297 ALA B CA  
6003  C C   . ALA B 297 ? 0.47774 0.57520 0.46193 -0.06692 -0.07959 0.02922  297 ALA B C   
6004  O O   . ALA B 297 ? 0.46400 0.55721 0.45452 -0.06654 -0.08402 0.03991  297 ALA B O   
6005  C CB  . ALA B 297 ? 0.43572 0.55849 0.41795 -0.06388 -0.07770 0.01991  297 ALA B CB  
6006  N N   . SER B 298 ? 0.40410 0.48744 0.38679 -0.06566 -0.07669 0.02376  298 SER B N   
6007  C CA  . SER B 298 ? 0.43313 0.49217 0.41958 -0.06326 -0.07742 0.02795  298 SER B CA  
6008  C C   . SER B 298 ? 0.46680 0.52390 0.45330 -0.07104 -0.08287 0.04131  298 SER B C   
6009  O O   . SER B 298 ? 0.49295 0.56526 0.47361 -0.07997 -0.08532 0.04539  298 SER B O   
6010  C CB  . SER B 298 ? 0.46250 0.50716 0.44359 -0.06278 -0.07380 0.01874  298 SER B CB  
6011  O OG  . SER B 298 ? 0.44990 0.50584 0.42443 -0.07153 -0.07502 0.01859  298 SER B OG  
6012  N N   . GLY B 299 ? 0.47816 0.51643 0.47236 -0.06733 -0.08418 0.04866  299 GLY B N   
6013  C CA  . GLY B 299 ? 0.53240 0.56607 0.52898 -0.07380 -0.08955 0.06253  299 GLY B CA  
6014  C C   . GLY B 299 ? 0.52052 0.54041 0.53097 -0.06702 -0.09073 0.07226  299 GLY B C   
6015  O O   . GLY B 299 ? 0.49889 0.50264 0.51603 -0.05710 -0.08554 0.06674  299 GLY B O   
6016  N N   . PRO B 300 ? 0.54825 0.57546 0.56444 -0.07221 -0.09735 0.08790  300 PRO B N   
6017  C CA  . PRO B 300 ? 0.55425 0.60289 0.56255 -0.08427 -0.10336 0.09609  300 PRO B CA  
6018  C C   . PRO B 300 ? 0.51941 0.56069 0.51959 -0.09342 -0.10451 0.09791  300 PRO B C   
6019  O O   . PRO B 300 ? 0.51822 0.57885 0.50933 -0.10282 -0.10656 0.09951  300 PRO B O   
6020  C CB  . PRO B 300 ? 0.53926 0.59350 0.55926 -0.08525 -0.11032 0.11394  300 PRO B CB  
6021  C CG  . PRO B 300 ? 0.57884 0.60625 0.61425 -0.07526 -0.10775 0.11754  300 PRO B CG  
6022  C CD  . PRO B 300 ? 0.55538 0.57108 0.58862 -0.06564 -0.09904 0.09999  300 PRO B CD  
6023  N N   . ARG B 301 ? 0.53360 0.54725 0.53630 -0.09163 -0.10291 0.09773  301 ARG B N   
6024  C CA  . ARG B 301 ? 0.59005 0.59609 0.58570 -0.10190 -0.10551 0.10156  301 ARG B CA  
6025  C C   . ARG B 301 ? 0.55920 0.54833 0.54568 -0.10256 -0.10109 0.08831  301 ARG B C   
6026  O O   . ARG B 301 ? 0.60445 0.59449 0.58351 -0.11284 -0.10371 0.09013  301 ARG B O   
6027  C CB  . ARG B 301 ? 0.57321 0.56010 0.57826 -0.10351 -0.10972 0.11644  301 ARG B CB  
6028  C CG  . ARG B 301 ? 0.57173 0.57706 0.58604 -0.10548 -0.11623 0.13310  301 ARG B CG  
6029  C CD  . ARG B 301 ? 0.59964 0.58989 0.62213 -0.11038 -0.12161 0.14972  301 ARG B CD  
6030  N NE  . ARG B 301 ? 0.64932 0.66042 0.67823 -0.11567 -0.12950 0.16756  301 ARG B NE  
6031  C CZ  . ARG B 301 ? 0.69221 0.69568 0.73016 -0.12062 -0.13573 0.18547  301 ARG B CZ  
6032  N NH1 . ARG B 301 ? 0.67172 0.64575 0.71334 -0.12095 -0.13459 0.18743  301 ARG B NH1 
6033  N NH2 . ARG B 301 ? 0.70362 0.72872 0.74646 -0.12605 -0.14354 0.20208  301 ARG B NH2 
6034  N N   . ALA B 302 ? 0.51405 0.48889 0.50054 -0.09299 -0.09494 0.07595  302 ALA B N   
6035  C CA  . ALA B 302 ? 0.56635 0.52426 0.54245 -0.09490 -0.09156 0.06414  302 ALA B CA  
6036  C C   . ALA B 302 ? 0.56380 0.53854 0.53447 -0.09228 -0.08805 0.05148  302 ALA B C   
6037  O O   . ALA B 302 ? 0.52675 0.48769 0.49008 -0.09154 -0.08480 0.04097  302 ALA B O   
6038  C CB  . ALA B 302 ? 0.56591 0.48860 0.54346 -0.08771 -0.08657 0.05971  302 ALA B CB  
6039  N N   . GLY B 303 ? 0.52507 0.52859 0.49855 -0.09153 -0.08868 0.05245  303 GLY B N   
6040  C CA  . GLY B 303 ? 0.46014 0.47973 0.43032 -0.08871 -0.08498 0.04118  303 GLY B CA  
6041  C C   . GLY B 303 ? 0.50740 0.55504 0.47469 -0.09657 -0.08653 0.04352  303 GLY B C   
6042  O O   . GLY B 303 ? 0.54113 0.59208 0.50593 -0.10625 -0.09026 0.05160  303 GLY B O   
6043  N N   . LEU B 304 ? 0.46100 0.52844 0.42885 -0.09262 -0.08301 0.03653  304 LEU B N   
6044  C CA  . LEU B 304 ? 0.47392 0.56703 0.43923 -0.09900 -0.08199 0.03692  304 LEU B CA  
6045  C C   . LEU B 304 ? 0.50261 0.61394 0.46709 -0.10225 -0.08351 0.04440  304 LEU B C   
6046  O O   . LEU B 304 ? 0.50488 0.63142 0.46604 -0.11108 -0.08446 0.05088  304 LEU B O   
6047  C CB  . LEU B 304 ? 0.42989 0.53340 0.39595 -0.09368 -0.07636 0.02477  304 LEU B CB  
6048  C CG  . LEU B 304 ? 0.46320 0.55214 0.42893 -0.09180 -0.07537 0.01774  304 LEU B CG  
6049  C CD1 . LEU B 304 ? 0.47328 0.57661 0.44193 -0.08722 -0.07031 0.00822  304 LEU B CD1 
6050  C CD2 . LEU B 304 ? 0.46062 0.54418 0.42343 -0.10198 -0.07931 0.02377  304 LEU B CD2 
6051  N N   . ALA B 305 ? 0.48436 0.59516 0.45141 -0.09608 -0.08389 0.04413  305 ALA B N   
6052  C CA  . ALA B 305 ? 0.47738 0.60221 0.44269 -0.10035 -0.08736 0.05319  305 ALA B CA  
6053  C C   . ALA B 305 ? 0.47729 0.62739 0.43438 -0.10736 -0.08416 0.05124  305 ALA B C   
6054  O O   . ALA B 305 ? 0.47365 0.63554 0.42569 -0.11643 -0.08700 0.06106  305 ALA B O   
6055  C CB  . ALA B 305 ? 0.48707 0.60204 0.45515 -0.10585 -0.09404 0.06826  305 ALA B CB  
6056  N N   . GLU B 306 ? 0.46207 0.62017 0.41797 -0.10304 -0.07748 0.03852  306 GLU B N   
6057  C CA  . GLU B 306 ? 0.46390 0.64441 0.41268 -0.10785 -0.07207 0.03462  306 GLU B CA  
6058  C C   . GLU B 306 ? 0.44102 0.63104 0.38350 -0.10737 -0.07153 0.03168  306 GLU B C   
6059  O O   . GLU B 306 ? 0.43337 0.64062 0.36613 -0.11421 -0.06826 0.03147  306 GLU B O   
6060  C CB  . GLU B 306 ? 0.41236 0.59744 0.36464 -0.10366 -0.06448 0.02320  306 GLU B CB  
6061  C CG  . GLU B 306 ? 0.44991 0.63209 0.40660 -0.10760 -0.06518 0.02725  306 GLU B CG  
6062  C CD  . GLU B 306 ? 0.45636 0.64744 0.41859 -0.10450 -0.05821 0.01849  306 GLU B CD  
6063  O OE1 . GLU B 306 ? 0.42441 0.62747 0.38612 -0.10066 -0.05119 0.00996  306 GLU B OE1 
6064  O OE2 . GLU B 306 ? 0.53579 0.72138 0.50328 -0.10628 -0.05997 0.02054  306 GLU B OE2 
6065  N N   . ILE B 307 ? 0.44138 0.62066 0.38854 -0.10013 -0.07434 0.02936  307 ILE B N   
6066  C CA  . ILE B 307 ? 0.47213 0.65938 0.41398 -0.10050 -0.07543 0.02742  307 ILE B CA  
6067  C C   . ILE B 307 ? 0.46494 0.64190 0.41415 -0.09801 -0.08375 0.03747  307 ILE B C   
6068  O O   . ILE B 307 ? 0.45911 0.61944 0.41875 -0.09251 -0.08605 0.04160  307 ILE B O   
6069  C CB  . ILE B 307 ? 0.50418 0.69228 0.44660 -0.09313 -0.06876 0.01216  307 ILE B CB  
6070  C CG1 . ILE B 307 ? 0.46807 0.63849 0.42265 -0.08241 -0.06965 0.00870  307 ILE B CG1 
6071  C CG2 . ILE B 307 ? 0.44553 0.64347 0.38459 -0.09398 -0.05961 0.00278  307 ILE B CG2 
6072  C CD1 . ILE B 307 ? 0.44820 0.61854 0.40468 -0.07529 -0.06416 -0.00455 307 ILE B CD1 
6073  N N   . SER B 308 ? 0.45685 0.64388 0.40055 -0.10257 -0.08797 0.04165  308 SER B N   
6074  C CA  . SER B 308 ? 0.49177 0.67267 0.44505 -0.09908 -0.09520 0.05009  308 SER B CA  
6075  C C   . SER B 308 ? 0.47657 0.65925 0.43034 -0.09371 -0.09289 0.03939  308 SER B C   
6076  O O   . SER B 308 ? 0.48171 0.67387 0.42409 -0.09648 -0.08757 0.02804  308 SER B O   
6077  C CB  . SER B 308 ? 0.50523 0.69715 0.45374 -0.10967 -0.10417 0.06609  308 SER B CB  
6078  O OG  . SER B 308 ? 0.46437 0.67379 0.39497 -0.11945 -0.10308 0.06181  308 SER B OG  
6079  N N   . ILE B 309 ? 0.47010 0.64280 0.43803 -0.08572 -0.09609 0.04296  309 ILE B N   
6080  C CA  . ILE B 309 ? 0.43692 0.61175 0.40744 -0.08139 -0.09560 0.03579  309 ILE B CA  
6081  C C   . ILE B 309 ? 0.45102 0.62919 0.43115 -0.08296 -0.10505 0.05048  309 ILE B C   
6082  O O   . ILE B 309 ? 0.46237 0.63547 0.45267 -0.08266 -0.11004 0.06474  309 ILE B O   
6083  C CB  . ILE B 309 ? 0.40362 0.56413 0.38435 -0.06895 -0.08886 0.02478  309 ILE B CB  
6084  C CG1 . ILE B 309 ? 0.44985 0.59378 0.44587 -0.06129 -0.09005 0.03305  309 ILE B CG1 
6085  C CG2 . ILE B 309 ? 0.37880 0.53844 0.35154 -0.06805 -0.08048 0.01146  309 ILE B CG2 
6086  C CD1 . ILE B 309 ? 0.44587 0.57545 0.45014 -0.05004 -0.08358 0.02309  309 ILE B CD1 
6087  N N   . PRO B 310 ? 0.47807 0.66475 0.45645 -0.08498 -0.10801 0.04830  310 PRO B N   
6088  C CA  . PRO B 310 ? 0.41090 0.60366 0.40005 -0.08763 -0.11824 0.06424  310 PRO B CA  
6089  C C   . PRO B 310 ? 0.45336 0.63277 0.46727 -0.07507 -0.11811 0.07175  310 PRO B C   
6090  O O   . PRO B 310 ? 0.50213 0.66885 0.52301 -0.06426 -0.11024 0.06114  310 PRO B O   
6091  C CB  . PRO B 310 ? 0.43202 0.63477 0.41308 -0.09218 -0.12008 0.05694  310 PRO B CB  
6092  C CG  . PRO B 310 ? 0.46280 0.65964 0.43572 -0.08704 -0.10941 0.03682  310 PRO B CG  
6093  C CD  . PRO B 310 ? 0.43829 0.63016 0.40454 -0.08637 -0.10277 0.03228  310 PRO B CD  
6094  N N   . GLU B 311 ? 0.49513 0.67749 0.52246 -0.07678 -0.12652 0.09072  311 GLU B N   
6095  C CA  . GLU B 311 ? 0.57160 0.74214 0.62463 -0.06499 -0.12600 0.10012  311 GLU B CA  
6096  C C   . GLU B 311 ? 0.54285 0.72335 0.60966 -0.06354 -0.13147 0.10676  311 GLU B C   
6097  O O   . GLU B 311 ? 0.58499 0.78165 0.65135 -0.07360 -0.14222 0.11993  311 GLU B O   
6098  C CB  . GLU B 311 ? 0.59255 0.75925 0.65590 -0.06662 -0.13120 0.11827  311 GLU B CB  
6099  C CG  . GLU B 311 ? 0.66088 0.81463 0.75248 -0.05419 -0.12972 0.12921  311 GLU B CG  
6100  C CD  . GLU B 311 ? 0.75200 0.89753 0.85363 -0.05478 -0.13297 0.14519  311 GLU B CD  
6101  O OE1 . GLU B 311 ? 0.76935 0.92224 0.85620 -0.06618 -0.13820 0.14984  311 GLU B OE1 
6102  O OE2 . GLU B 311 ? 0.83640 0.96750 0.96089 -0.04381 -0.12960 0.15307  311 GLU B OE2 
6103  N N   . ASN B 312 ? 0.54167 0.71317 0.62047 -0.05192 -0.12448 0.09839  312 ASN B N   
6104  C CA  . ASN B 312 ? 0.61596 0.79671 0.70899 -0.04986 -0.12848 0.10340  312 ASN B CA  
6105  C C   . ASN B 312 ? 0.65620 0.83047 0.78008 -0.03831 -0.12767 0.11764  312 ASN B C   
6106  O O   . ASN B 312 ? 0.68230 0.86848 0.82257 -0.03844 -0.13386 0.12873  312 ASN B O   
6107  C CB  . ASN B 312 ? 0.57723 0.75479 0.66256 -0.04561 -0.12101 0.08423  312 ASN B CB  
6108  C CG  . ASN B 312 ? 0.53339 0.71599 0.59082 -0.05527 -0.11973 0.06918  312 ASN B CG  
6109  O OD1 . ASN B 312 ? 0.54133 0.73763 0.58467 -0.06826 -0.12741 0.07326  312 ASN B OD1 
6110  N ND2 . ASN B 312 ? 0.46640 0.63796 0.51579 -0.04923 -0.10963 0.05209  312 ASN B ND2 
6111  N N   . GLU B 313 ? 0.67800 0.83332 0.81034 -0.02845 -0.11960 0.11719  313 GLU B N   
6112  C CA  . GLU B 313 ? 0.74155 0.88869 0.90339 -0.01716 -0.11718 0.13101  313 GLU B CA  
6113  C C   . GLU B 313 ? 0.83483 0.98125 1.00498 -0.02074 -0.12357 0.14914  313 GLU B C   
6114  O O   . GLU B 313 ? 0.80909 0.95078 0.96130 -0.02747 -0.12434 0.14570  313 GLU B O   
6115  C CB  . GLU B 313 ? 0.79745 0.92057 0.96364 -0.00332 -0.10255 0.11825  313 GLU B CB  
6116  C CG  . GLU B 313 ? 0.70652 0.82857 0.86610 0.00118  -0.09545 0.10114  313 GLU B CG  
6117  C CD  . GLU B 313 ? 0.69716 0.81859 0.82766 -0.00587 -0.09370 0.08274  313 GLU B CD  
6118  O OE1 . GLU B 313 ? 0.77368 0.88429 0.89118 -0.00815 -0.09121 0.07810  313 GLU B OE1 
6119  O OE2 . GLU B 313 ? 0.65186 0.78367 0.77378 -0.00923 -0.09477 0.07357  313 GLU B OE2 
6120  N N   . PRO B 314 ? 0.99719 1.14938 1.19555 -0.01679 -0.12860 0.16974  314 PRO B N   
6121  C CA  . PRO B 314 ? 1.06796 1.21855 1.27707 -0.01956 -0.13476 0.18868  314 PRO B CA  
6122  C C   . PRO B 314 ? 1.09709 1.21944 1.30777 -0.01005 -0.12329 0.18249  314 PRO B C   
6123  O O   . PRO B 314 ? 1.17276 1.27731 1.39599 0.00356  -0.11123 0.17543  314 PRO B O   
6124  C CB  . PRO B 314 ? 1.08077 1.24340 1.32471 -0.01477 -0.14089 0.21149  314 PRO B CB  
6125  C CG  . PRO B 314 ? 1.03641 1.21576 1.27919 -0.01693 -0.14355 0.20580  314 PRO B CG  
6126  C CD  . PRO B 314 ? 1.05001 1.21438 1.27225 -0.01161 -0.13081 0.17885  314 PRO B CD  
6127  N N   . GLY B 315 ? 1.00803 1.12592 1.20388 -0.01830 -0.12686 0.18447  315 GLY B N   
6128  C CA  . GLY B 315 ? 1.00797 1.09931 1.20497 -0.01204 -0.11842 0.18150  315 GLY B CA  
6129  C C   . GLY B 315 ? 1.06602 1.15180 1.29072 -0.00803 -0.12203 0.20470  315 GLY B C   
6130  O O   . GLY B 315 ? 1.05336 1.15629 1.30009 -0.00836 -0.13048 0.22397  315 GLY B O   
6131  N N   . SER B 316 ? 1.06849 1.12954 1.29259 -0.00465 -0.11583 0.20341  316 SER B N   
6132  C CA  . SER B 316 ? 0.97052 1.02125 1.22048 -0.00026 -0.11771 0.22429  316 SER B CA  
6133  C C   . SER B 316 ? 0.91234 0.97277 1.15169 -0.01484 -0.13014 0.23738  316 SER B C   
6134  O O   . SER B 316 ? 0.88592 0.94556 1.09662 -0.02466 -0.13093 0.22521  316 SER B O   
6135  C CB  . SER B 316 ? 0.98510 0.99933 1.24112 0.01205  -0.10268 0.21523  316 SER B CB  
6136  O OG  . SER B 316 ? 1.16898 1.17323 1.43120 0.02477  -0.08989 0.20161  316 SER B OG  
6137  N N   . SER B 317 ? 0.86602 0.93649 1.12979 -0.01635 -0.13983 0.26338  317 SER B N   
6138  C CA  . SER B 317 ? 0.84055 0.91788 1.09641 -0.02977 -0.15115 0.27800  317 SER B CA  
6139  C C   . SER B 317 ? 0.82215 0.86911 1.07246 -0.02767 -0.14369 0.27271  317 SER B C   
6140  O O   . SER B 317 ? 0.79718 0.84745 1.03135 -0.04021 -0.15072 0.27729  317 SER B O   
6141  C CB  . SER B 317 ? 0.87223 0.96645 1.15794 -0.03171 -0.16370 0.30909  317 SER B CB  
6142  O OG  . SER B 317 ? 0.79948 0.87313 1.12080 -0.01655 -0.15669 0.32142  317 SER B OG  
6143  N N   . ILE B 318 ? 0.83313 0.85025 1.09509 -0.01290 -0.12934 0.26275  318 ILE B N   
6144  C CA  . ILE B 318 ? 0.82628 0.81112 1.08080 -0.01141 -0.12154 0.25558  318 ILE B CA  
6145  C C   . ILE B 318 ? 0.85325 0.82816 1.07389 -0.01555 -0.11437 0.22856  318 ILE B C   
6146  O O   . ILE B 318 ? 0.85329 0.80363 1.06249 -0.01766 -0.10963 0.22141  318 ILE B O   
6147  C CB  . ILE B 318 ? 0.83407 0.78875 1.11736 0.00578  -0.10897 0.25898  318 ILE B CB  
6148  C CG1 . ILE B 318 ? 0.78186 0.70725 1.06795 0.00465  -0.10680 0.26513  318 ILE B CG1 
6149  C CG2 . ILE B 318 ? 0.83213 0.76969 1.10718 0.01688  -0.09328 0.23460  318 ILE B CG2 
6150  C CD1 . ILE B 318 ? 0.83561 0.73077 1.15233 0.02132  -0.09432 0.27099  318 ILE B CD1 
6151  N N   . MET B 319 ? 0.83149 0.82482 1.03625 -0.01751 -0.11405 0.21422  319 MET B N   
6152  C CA  . MET B 319 ? 0.85611 0.84577 1.02986 -0.02298 -0.10934 0.19119  319 MET B CA  
6153  C C   . MET B 319 ? 0.81687 0.83888 0.97124 -0.03604 -0.11903 0.18969  319 MET B C   
6154  O O   . MET B 319 ? 0.78881 0.82350 0.93362 -0.03491 -0.11672 0.17658  319 MET B O   
6155  C CB  . MET B 319 ? 0.89305 0.86846 1.06503 -0.01123 -0.09636 0.17169  319 MET B CB  
6156  C CG  . MET B 319 ? 0.93351 0.87441 1.12026 0.00140  -0.08423 0.16978  319 MET B CG  
6157  S SD  . MET B 319 ? 1.06579 0.99226 1.24505 0.01281  -0.06904 0.14593  319 MET B SD  
6158  C CE  . MET B 319 ? 1.04548 0.93392 1.24749 0.02784  -0.05488 0.14931  319 MET B CE  
6159  N N   . PRO B 320 ? 0.83036 0.86555 0.97794 -0.04886 -0.12936 0.20276  320 PRO B N   
6160  C CA  . PRO B 320 ? 0.77481 0.83884 0.90097 -0.06192 -0.13669 0.19979  320 PRO B CA  
6161  C C   . PRO B 320 ? 0.80549 0.86607 0.90548 -0.06622 -0.13036 0.17853  320 PRO B C   
6162  O O   . PRO B 320 ? 0.78437 0.82537 0.87825 -0.06691 -0.12606 0.17345  320 PRO B O   
6163  C CB  . PRO B 320 ? 0.78017 0.85582 0.90781 -0.07400 -0.14830 0.22128  320 PRO B CB  
6164  C CG  . PRO B 320 ? 0.77248 0.82052 0.91374 -0.06916 -0.14527 0.22892  320 PRO B CG  
6165  C CD  . PRO B 320 ? 0.80292 0.82829 0.96337 -0.05214 -0.13483 0.22232  320 PRO B CD  
6166  N N   . GLY B 321 ? 0.83184 0.91175 0.91711 -0.06958 -0.13009 0.16674  321 GLY B N   
6167  C CA  . GLY B 321 ? 0.78641 0.86731 0.84962 -0.07323 -0.12428 0.14772  321 GLY B CA  
6168  C C   . GLY B 321 ? 0.70628 0.77560 0.76871 -0.06245 -0.11442 0.12887  321 GLY B C   
6169  O O   . GLY B 321 ? 0.70660 0.78361 0.75289 -0.06514 -0.11072 0.11387  321 GLY B O   
6170  N N   . LYS B 322 ? 0.71781 0.76908 0.79778 -0.05032 -0.10956 0.12972  322 LYS B N   
6171  C CA  . LYS B 322 ? 0.71813 0.75780 0.79719 -0.04028 -0.09988 0.11272  322 LYS B CA  
6172  C C   . LYS B 322 ? 0.73745 0.79812 0.81710 -0.03888 -0.10137 0.10863  322 LYS B C   
6173  O O   . LYS B 322 ? 0.71852 0.78722 0.81498 -0.03520 -0.10518 0.11994  322 LYS B O   
6174  C CB  . LYS B 322 ? 0.70445 0.71807 0.80160 -0.02802 -0.09290 0.11524  322 LYS B CB  
6175  C CG  . LYS B 322 ? 0.68125 0.68261 0.77705 -0.01787 -0.08234 0.09850  322 LYS B CG  
6176  C CD  . LYS B 322 ? 0.69422 0.67122 0.80899 -0.00512 -0.07391 0.10157  322 LYS B CD  
6177  C CE  . LYS B 322 ? 0.81317 0.76084 0.91527 -0.00163 -0.06324 0.08576  322 LYS B CE  
6178  N NZ  . LYS B 322 ? 0.81531 0.76655 0.90206 -0.00073 -0.05821 0.06758  322 LYS B NZ  
6179  N N   . VAL B 323 ? 0.65551 0.72506 0.71801 -0.04208 -0.09858 0.09320  323 VAL B N   
6180  C CA  . VAL B 323 ? 0.63237 0.71770 0.69358 -0.04044 -0.09847 0.08612  323 VAL B CA  
6181  C C   . VAL B 323 ? 0.57671 0.64970 0.63272 -0.03292 -0.08889 0.06818  323 VAL B C   
6182  O O   . VAL B 323 ? 0.54070 0.61122 0.58182 -0.03671 -0.08575 0.05748  323 VAL B O   
6183  C CB  . VAL B 323 ? 0.63667 0.74573 0.68145 -0.05240 -0.10411 0.08486  323 VAL B CB  
6184  C CG1 . VAL B 323 ? 0.54549 0.66842 0.58937 -0.05122 -0.10438 0.07809  323 VAL B CG1 
6185  C CG2 . VAL B 323 ? 0.65301 0.77347 0.69895 -0.06209 -0.11381 0.10298  323 VAL B CG2 
6186  N N   . ASN B 324 ? 0.49744 0.56368 0.56637 -0.02271 -0.08437 0.06588  324 ASN B N   
6187  C CA  . ASN B 324 ? 0.47661 0.53133 0.53989 -0.01622 -0.07552 0.04973  324 ASN B CA  
6188  C C   . ASN B 324 ? 0.50514 0.57739 0.55865 -0.01929 -0.07608 0.03931  324 ASN B C   
6189  O O   . ASN B 324 ? 0.42497 0.51330 0.48372 -0.02083 -0.08081 0.04399  324 ASN B O   
6190  C CB  . ASN B 324 ? 0.48655 0.52664 0.56637 -0.00412 -0.06888 0.05051  324 ASN B CB  
6191  C CG  . ASN B 324 ? 0.54072 0.55568 0.62662 0.00047  -0.06405 0.05496  324 ASN B CG  
6192  O OD1 . ASN B 324 ? 0.55280 0.55745 0.62699 -0.00524 -0.06451 0.05320  324 ASN B OD1 
6193  N ND2 . ASN B 324 ? 0.56995 0.57454 0.67484 0.01071  -0.05892 0.06086  324 ASN B ND2 
6194  N N   . PRO B 325 ? 0.46597 0.53525 0.50593 -0.02058 -0.07153 0.02565  325 PRO B N   
6195  C CA  . PRO B 325 ? 0.43178 0.51613 0.46396 -0.02280 -0.07109 0.01564  325 PRO B CA  
6196  C C   . PRO B 325 ? 0.40588 0.48798 0.44679 -0.01434 -0.06710 0.01004  325 PRO B C   
6197  O O   . PRO B 325 ? 0.40307 0.47994 0.43927 -0.01094 -0.06159 -0.00150 325 PRO B O   
6198  C CB  . PRO B 325 ? 0.44128 0.52160 0.46028 -0.02598 -0.06731 0.00544  325 PRO B CB  
6199  C CG  . PRO B 325 ? 0.39816 0.45594 0.41911 -0.02181 -0.06361 0.00579  325 PRO B CG  
6200  C CD  . PRO B 325 ? 0.47050 0.52215 0.50235 -0.02059 -0.06695 0.01954  325 PRO B CD  
6201  N N   . THR B 326 ? 0.42065 0.50789 0.47532 -0.01139 -0.07030 0.01937  326 THR B N   
6202  C CA  . THR B 326 ? 0.38431 0.46813 0.45033 -0.00268 -0.06595 0.01626  326 THR B CA  
6203  C C   . THR B 326 ? 0.40379 0.49895 0.46313 -0.00441 -0.06556 0.00560  326 THR B C   
6204  O O   . THR B 326 ? 0.38546 0.47471 0.44860 0.00220  -0.05997 -0.00167 326 THR B O   
6205  C CB  . THR B 326 ? 0.46420 0.55299 0.54948 0.00051  -0.06997 0.03092  326 THR B CB  
6206  O OG1 . THR B 326 ? 0.48298 0.59136 0.56593 -0.00886 -0.07974 0.03882  326 THR B OG1 
6207  C CG2 . THR B 326 ? 0.47435 0.54809 0.56897 0.00444  -0.06823 0.04074  326 THR B CG2 
6208  N N   . GLN B 327 ? 0.38962 0.50001 0.43848 -0.01339 -0.07076 0.00427  327 GLN B N   
6209  C CA  . GLN B 327 ? 0.42258 0.54101 0.46474 -0.01491 -0.06928 -0.00691 327 GLN B CA  
6210  C C   . GLN B 327 ? 0.38548 0.49579 0.41909 -0.01245 -0.06235 -0.01958 327 GLN B C   
6211  O O   . GLN B 327 ? 0.37008 0.47992 0.40451 -0.00885 -0.05869 -0.02834 327 GLN B O   
6212  C CB  . GLN B 327 ? 0.35424 0.48888 0.38549 -0.02557 -0.07519 -0.00615 327 GLN B CB  
6213  C CG  . GLN B 327 ? 0.39053 0.53602 0.42960 -0.02988 -0.08383 0.00668  327 GLN B CG  
6214  C CD  . GLN B 327 ? 0.44102 0.58948 0.49086 -0.02598 -0.08441 0.00555  327 GLN B CD  
6215  O OE1 . GLN B 327 ? 0.43397 0.58086 0.47944 -0.02404 -0.07988 -0.00661 327 GLN B OE1 
6216  N NE2 . GLN B 327 ? 0.42166 0.57506 0.48729 -0.02495 -0.09018 0.01937  327 GLN B NE2 
6217  N N   . CYS B 328 ? 0.35128 0.45573 0.37761 -0.01488 -0.06113 -0.01960 328 CYS B N   
6218  C CA  . CYS B 328 ? 0.38881 0.48573 0.40900 -0.01301 -0.05562 -0.02933 328 CYS B CA  
6219  C C   . CYS B 328 ? 0.37221 0.45437 0.39886 -0.00463 -0.05074 -0.03234 328 CYS B C   
6220  O O   . CYS B 328 ? 0.42495 0.50464 0.44927 -0.00214 -0.04680 -0.04101 328 CYS B O   
6221  C CB  . CYS B 328 ? 0.34151 0.43460 0.35406 -0.01805 -0.05622 -0.02673 328 CYS B CB  
6222  S SG  . CYS B 328 ? 0.38960 0.50060 0.39229 -0.02844 -0.05977 -0.02461 328 CYS B SG  
6223  N N   . GLU B 329 ? 0.35236 0.42444 0.38743 -0.00024 -0.05040 -0.02485 329 GLU B N   
6224  C CA  . GLU B 329 ? 0.36173 0.41855 0.40144 0.00759  -0.04408 -0.02812 329 GLU B CA  
6225  C C   . GLU B 329 ? 0.40016 0.46356 0.44729 0.01220  -0.04227 -0.03185 329 GLU B C   
6226  O O   . GLU B 329 ? 0.33641 0.39244 0.38165 0.01608  -0.03708 -0.03909 329 GLU B O   
6227  C CB  . GLU B 329 ? 0.36296 0.40679 0.41145 0.01190  -0.04251 -0.01917 329 GLU B CB  
6228  C CG  . GLU B 329 ? 0.35556 0.38965 0.39630 0.00707  -0.04402 -0.01580 329 GLU B CG  
6229  C CD  . GLU B 329 ? 0.43491 0.45706 0.48648 0.01099  -0.04313 -0.00532 329 GLU B CD  
6230  O OE1 . GLU B 329 ? 0.40402 0.42726 0.47073 0.01782  -0.04125 0.00018  329 GLU B OE1 
6231  O OE2 . GLU B 329 ? 0.45806 0.46992 0.50444 0.00723  -0.04426 -0.00183 329 GLU B OE2 
6232  N N   . MET B 330 ? 0.41677 0.49418 0.47179 0.01082  -0.04709 -0.02639 330 MET B N   
6233  C CA  . MET B 330 ? 0.37432 0.45898 0.43607 0.01360  -0.04645 -0.02967 330 MET B CA  
6234  C C   . MET B 330 ? 0.33974 0.42755 0.39185 0.01140  -0.04468 -0.04123 330 MET B C   
6235  O O   . MET B 330 ? 0.33977 0.42420 0.39486 0.01581  -0.04067 -0.04664 330 MET B O   
6236  C CB  . MET B 330 ? 0.37243 0.47245 0.44141 0.00951  -0.05371 -0.02164 330 MET B CB  
6237  C CG  . MET B 330 ? 0.31135 0.42025 0.38521 0.00969  -0.05468 -0.02534 330 MET B CG  
6238  S SD  . MET B 330 ? 0.34570 0.46236 0.40464 0.00277  -0.05556 -0.03805 330 MET B SD  
6239  C CE  . MET B 330 ? 0.34359 0.47218 0.39299 -0.00796 -0.06323 -0.03251 330 MET B CE  
6240  N N   . LEU B 331 ? 0.34047 0.43541 0.38219 0.00469  -0.04727 -0.04439 331 LEU B N   
6241  C CA  . LEU B 331 ? 0.38530 0.48469 0.42084 0.00302  -0.04514 -0.05438 331 LEU B CA  
6242  C C   . LEU B 331 ? 0.38358 0.47228 0.41653 0.00662  -0.04016 -0.05979 331 LEU B C   
6243  O O   . LEU B 331 ? 0.34829 0.43772 0.38238 0.00866  -0.03758 -0.06626 331 LEU B O   
6244  C CB  . LEU B 331 ? 0.35373 0.46311 0.37968 -0.00454 -0.04739 -0.05599 331 LEU B CB  
6245  C CG  . LEU B 331 ? 0.34627 0.46251 0.36824 -0.00632 -0.04471 -0.06564 331 LEU B CG  
6246  C CD1 . LEU B 331 ? 0.40046 0.52057 0.42713 -0.00559 -0.04584 -0.06820 331 LEU B CD1 
6247  C CD2 . LEU B 331 ? 0.34744 0.47309 0.35974 -0.01358 -0.04526 -0.06672 331 LEU B CD2 
6248  N N   . THR B 332 ? 0.35133 0.42965 0.38028 0.00656  -0.03923 -0.05684 332 THR B N   
6249  C CA  . THR B 332 ? 0.37346 0.44103 0.39770 0.00815  -0.03550 -0.06144 332 THR B CA  
6250  C C   . THR B 332 ? 0.37422 0.43179 0.40321 0.01459  -0.03123 -0.06258 332 THR B C   
6251  O O   . THR B 332 ? 0.37475 0.42802 0.40077 0.01570  -0.02850 -0.06761 332 THR B O   
6252  C CB  . THR B 332 ? 0.40524 0.46307 0.42169 0.00458  -0.03608 -0.05846 332 THR B CB  
6253  O OG1 . THR B 332 ? 0.35924 0.40913 0.37921 0.00650  -0.03639 -0.05155 332 THR B OG1 
6254  C CG2 . THR B 332 ? 0.35340 0.42240 0.36492 -0.00225 -0.03935 -0.05791 332 THR B CG2 
6255  N N   . MET B 333 ? 0.35466 0.40942 0.39190 0.01875  -0.03041 -0.05716 333 MET B N   
6256  C CA  . MET B 333 ? 0.34563 0.39314 0.38886 0.02518  -0.02515 -0.05815 333 MET B CA  
6257  C C   . MET B 333 ? 0.36163 0.41954 0.40982 0.02608  -0.02562 -0.06226 333 MET B C   
6258  O O   . MET B 333 ? 0.37768 0.43033 0.42505 0.02879  -0.02160 -0.06626 333 MET B O   
6259  C CB  . MET B 333 ? 0.34544 0.38973 0.40013 0.03005  -0.02359 -0.05011 333 MET B CB  
6260  C CG  . MET B 333 ? 0.35316 0.38027 0.40326 0.03128  -0.01988 -0.04763 333 MET B CG  
6261  S SD  . MET B 333 ? 0.37285 0.39047 0.43845 0.03991  -0.01374 -0.03930 333 MET B SD  
6262  C CE  . MET B 333 ? 0.34609 0.38540 0.42812 0.03853  -0.02249 -0.02845 333 MET B CE  
6263  N N   . VAL B 334 ? 0.34358 0.41544 0.39560 0.02298  -0.03053 -0.06149 334 VAL B N   
6264  C CA  . VAL B 334 ? 0.34189 0.42183 0.39736 0.02284  -0.03104 -0.06637 334 VAL B CA  
6265  C C   . VAL B 334 ? 0.36568 0.44347 0.41420 0.02160  -0.02913 -0.07338 334 VAL B C   
6266  O O   . VAL B 334 ? 0.40122 0.47784 0.45277 0.02402  -0.02685 -0.07672 334 VAL B O   
6267  C CB  . VAL B 334 ? 0.33613 0.42915 0.39308 0.01793  -0.03651 -0.06532 334 VAL B CB  
6268  C CG1 . VAL B 334 ? 0.34527 0.44418 0.40118 0.01596  -0.03647 -0.07295 334 VAL B CG1 
6269  C CG2 . VAL B 334 ? 0.32348 0.42091 0.39142 0.01931  -0.03925 -0.05725 334 VAL B CG2 
6270  N N   . ALA B 335 ? 0.36292 0.44067 0.40333 0.01766  -0.03024 -0.07436 335 ALA B N   
6271  C CA  . ALA B 335 ? 0.32378 0.40196 0.36021 0.01603  -0.02916 -0.07907 335 ALA B CA  
6272  C C   . ALA B 335 ? 0.38468 0.45229 0.41909 0.01857  -0.02618 -0.07993 335 ALA B C   
6273  O O   . ALA B 335 ? 0.38550 0.45525 0.42240 0.01922  -0.02537 -0.08288 335 ALA B O   
6274  C CB  . ALA B 335 ? 0.29599 0.37612 0.32532 0.01108  -0.03089 -0.07798 335 ALA B CB  
6275  N N   . VAL B 336 ? 0.34986 0.40521 0.37918 0.01965  -0.02419 -0.07730 336 VAL B N   
6276  C CA  . VAL B 336 ? 0.30794 0.35207 0.33154 0.02059  -0.02079 -0.07892 336 VAL B CA  
6277  C C   . VAL B 336 ? 0.34702 0.39134 0.37806 0.02561  -0.01747 -0.07951 336 VAL B C   
6278  O O   . VAL B 336 ? 0.36720 0.40770 0.39518 0.02560  -0.01556 -0.08135 336 VAL B O   
6279  C CB  . VAL B 336 ? 0.37467 0.40264 0.38811 0.01963  -0.01823 -0.07743 336 VAL B CB  
6280  C CG1 . VAL B 336 ? 0.39838 0.42604 0.40392 0.01333  -0.02217 -0.07659 336 VAL B CG1 
6281  C CG2 . VAL B 336 ? 0.33512 0.35879 0.35519 0.02452  -0.01543 -0.07360 336 VAL B CG2 
6282  N N   . GLN B 337 ? 0.27410 0.32361 0.31520 0.02918  -0.01723 -0.07696 337 GLN B N   
6283  C CA  . GLN B 337 ? 0.31799 0.37066 0.36826 0.03309  -0.01497 -0.07681 337 GLN B CA  
6284  C C   . GLN B 337 ? 0.27449 0.33519 0.32762 0.03139  -0.01732 -0.08045 337 GLN B C   
6285  O O   . GLN B 337 ? 0.34464 0.40321 0.39927 0.03287  -0.01501 -0.08128 337 GLN B O   
6286  C CB  . GLN B 337 ? 0.31361 0.37375 0.37571 0.03547  -0.01639 -0.07225 337 GLN B CB  
6287  C CG  . GLN B 337 ? 0.32868 0.39152 0.40137 0.03938  -0.01371 -0.07056 337 GLN B CG  
6288  C CD  . GLN B 337 ? 0.35556 0.40651 0.42633 0.04385  -0.00589 -0.06943 337 GLN B CD  
6289  O OE1 . GLN B 337 ? 0.36518 0.40828 0.43560 0.04654  -0.00218 -0.06634 337 GLN B OE1 
6290  N NE2 . GLN B 337 ? 0.33840 0.38710 0.40733 0.04445  -0.00279 -0.07196 337 GLN B NE2 
6291  N N   . VAL B 338 ? 0.28869 0.35839 0.34306 0.02834  -0.02131 -0.08241 338 VAL B N   
6292  C CA  . VAL B 338 ? 0.33041 0.40648 0.38913 0.02742  -0.02240 -0.08612 338 VAL B CA  
6293  C C   . VAL B 338 ? 0.32376 0.39552 0.37819 0.02651  -0.02147 -0.08670 338 VAL B C   
6294  O O   . VAL B 338 ? 0.31678 0.39058 0.37687 0.02738  -0.02122 -0.08757 338 VAL B O   
6295  C CB  . VAL B 338 ? 0.31032 0.39508 0.36923 0.02425  -0.02495 -0.08884 338 VAL B CB  
6296  C CG1 . VAL B 338 ? 0.34644 0.43587 0.41087 0.02411  -0.02440 -0.09311 338 VAL B CG1 
6297  C CG2 . VAL B 338 ? 0.34448 0.43408 0.40634 0.02344  -0.02712 -0.08751 338 VAL B CG2 
6298  N N   . MET B 339 ? 0.33727 0.40278 0.38175 0.02402  -0.02153 -0.08543 339 MET B N   
6299  C CA  . MET B 339 ? 0.35539 0.41773 0.39475 0.02128  -0.02213 -0.08487 339 MET B CA  
6300  C C   . MET B 339 ? 0.40407 0.45822 0.44013 0.02266  -0.01925 -0.08392 339 MET B C   
6301  O O   . MET B 339 ? 0.43367 0.48902 0.47047 0.02110  -0.02031 -0.08288 339 MET B O   
6302  C CB  . MET B 339 ? 0.34171 0.39904 0.37001 0.01660  -0.02375 -0.08361 339 MET B CB  
6303  C CG  . MET B 339 ? 0.34028 0.40752 0.37188 0.01428  -0.02637 -0.08376 339 MET B CG  
6304  S SD  . MET B 339 ? 0.45954 0.51982 0.47854 0.00864  -0.02832 -0.08130 339 MET B SD  
6305  C CE  . MET B 339 ? 0.37003 0.44574 0.39609 0.00699  -0.03004 -0.08141 339 MET B CE  
6306  N N   . GLY B 340 ? 0.36861 0.41484 0.40167 0.02552  -0.01523 -0.08352 340 GLY B N   
6307  C CA  . GLY B 340 ? 0.35170 0.39095 0.38208 0.02725  -0.01084 -0.08288 340 GLY B CA  
6308  C C   . GLY B 340 ? 0.39294 0.44074 0.43669 0.03038  -0.01086 -0.08220 340 GLY B C   
6309  O O   . GLY B 340 ? 0.38034 0.42689 0.42339 0.02976  -0.00977 -0.08112 340 GLY B O   
6310  N N   . ASN B 341 ? 0.30841 0.36453 0.36358 0.03284  -0.01247 -0.08244 341 ASN B N   
6311  C CA  . ASN B 341 ? 0.31445 0.37812 0.38197 0.03443  -0.01353 -0.08233 341 ASN B CA  
6312  C C   . ASN B 341 ? 0.35281 0.41991 0.42273 0.03225  -0.01623 -0.08323 341 ASN B C   
6313  O O   . ASN B 341 ? 0.33274 0.40128 0.40929 0.03302  -0.01592 -0.08185 341 ASN B O   
6314  C CB  . ASN B 341 ? 0.30378 0.37523 0.37972 0.03493  -0.01623 -0.08320 341 ASN B CB  
6315  C CG  . ASN B 341 ? 0.32225 0.39283 0.40107 0.03748  -0.01431 -0.07967 341 ASN B CG  
6316  O OD1 . ASN B 341 ? 0.36179 0.42484 0.43694 0.03996  -0.00950 -0.07734 341 ASN B OD1 
6317  N ND2 . ASN B 341 ? 0.33272 0.41080 0.41815 0.03656  -0.01781 -0.07898 341 ASN B ND2 
6318  N N   . ASP B 342 ? 0.34551 0.41448 0.41165 0.02956  -0.01881 -0.08450 342 ASP B N   
6319  C CA  . ASP B 342 ? 0.32833 0.40169 0.39962 0.02797  -0.02116 -0.08383 342 ASP B CA  
6320  C C   . ASP B 342 ? 0.34563 0.41442 0.41211 0.02604  -0.02114 -0.07979 342 ASP B C   
6321  O O   . ASP B 342 ? 0.33148 0.40381 0.40672 0.02618  -0.02250 -0.07741 342 ASP B O   
6322  C CB  . ASP B 342 ? 0.37310 0.45002 0.44142 0.02530  -0.02324 -0.08453 342 ASP B CB  
6323  C CG  . ASP B 342 ? 0.33591 0.41999 0.41478 0.02494  -0.02494 -0.08338 342 ASP B CG  
6324  O OD1 . ASP B 342 ? 0.40762 0.49702 0.49685 0.02728  -0.02382 -0.08677 342 ASP B OD1 
6325  O OD2 . ASP B 342 ? 0.34480 0.42882 0.42168 0.02201  -0.02722 -0.07882 342 ASP B OD2 
6326  N N   . THR B 343 ? 0.33421 0.39424 0.38607 0.02375  -0.01940 -0.07889 343 THR B N   
6327  C CA  . THR B 343 ? 0.33870 0.39277 0.38152 0.02056  -0.01870 -0.07566 343 THR B CA  
6328  C C   . THR B 343 ? 0.38955 0.44467 0.43995 0.02353  -0.01600 -0.07403 343 THR B C   
6329  O O   . THR B 343 ? 0.35380 0.41121 0.40688 0.02134  -0.01802 -0.07007 343 THR B O   
6330  C CB  . THR B 343 ? 0.35487 0.39636 0.37893 0.01797  -0.01522 -0.07703 343 THR B CB  
6331  O OG1 . THR B 343 ? 0.39793 0.43871 0.41624 0.01481  -0.01831 -0.07809 343 THR B OG1 
6332  C CG2 . THR B 343 ? 0.29517 0.32904 0.30500 0.01264  -0.01436 -0.07454 343 THR B CG2 
6333  N N   . VAL B 344 ? 0.35373 0.40795 0.40855 0.02805  -0.01183 -0.07582 344 VAL B N   
6334  C CA  . VAL B 344 ? 0.36537 0.42157 0.42863 0.03056  -0.00916 -0.07355 344 VAL B CA  
6335  C C   . VAL B 344 ? 0.30920 0.37351 0.38720 0.03061  -0.01358 -0.07208 344 VAL B C   
6336  O O   . VAL B 344 ? 0.34668 0.41188 0.42843 0.02966  -0.01367 -0.06818 344 VAL B O   
6337  C CB  . VAL B 344 ? 0.32877 0.38599 0.39891 0.03518  -0.00545 -0.07446 344 VAL B CB  
6338  C CG1 . VAL B 344 ? 0.33025 0.38978 0.40872 0.03707  -0.00219 -0.07098 344 VAL B CG1 
6339  C CG2 . VAL B 344 ? 0.33440 0.38332 0.39349 0.03627  -0.00084 -0.07577 344 VAL B CG2 
6340  N N   . VAL B 345 ? 0.27128 0.34087 0.35790 0.03175  -0.01660 -0.07526 345 VAL B N   
6341  C CA  . VAL B 345 ? 0.25289 0.32787 0.35430 0.03257  -0.01920 -0.07535 345 VAL B CA  
6342  C C   . VAL B 345 ? 0.32255 0.39891 0.42670 0.03037  -0.02199 -0.07114 345 VAL B C   
6343  O O   . VAL B 345 ? 0.34020 0.41794 0.45407 0.03051  -0.02298 -0.06750 345 VAL B O   
6344  C CB  . VAL B 345 ? 0.31138 0.39002 0.41803 0.03362  -0.02038 -0.08089 345 VAL B CB  
6345  C CG1 . VAL B 345 ? 0.27960 0.36108 0.40011 0.03434  -0.02176 -0.08242 345 VAL B CG1 
6346  C CG2 . VAL B 345 ? 0.23943 0.31835 0.34560 0.03478  -0.01913 -0.08280 345 VAL B CG2 
6347  N N   . GLY B 346 ? 0.29805 0.37450 0.39446 0.02776  -0.02383 -0.07031 346 GLY B N   
6348  C CA  . GLY B 346 ? 0.30119 0.38080 0.40154 0.02489  -0.02758 -0.06434 346 GLY B CA  
6349  C C   . GLY B 346 ? 0.33996 0.41651 0.43393 0.02153  -0.02813 -0.05809 346 GLY B C   
6350  O O   . GLY B 346 ? 0.35785 0.43820 0.46180 0.02036  -0.03125 -0.05187 346 GLY B O   
6351  N N   A PHE B 347 ? 0.32146 0.39091 0.39932 0.02001  -0.02449 -0.05934 347 PHE B N   
6352  N N   B PHE B 347 ? 0.34081 0.41013 0.41782 0.01971  -0.02467 -0.05930 347 PHE B N   
6353  C CA  A PHE B 347 ? 0.34586 0.41192 0.41479 0.01597  -0.02389 -0.05389 347 PHE B CA  
6354  C CA  B PHE B 347 ? 0.34645 0.41184 0.41423 0.01617  -0.02331 -0.05447 347 PHE B CA  
6355  C C   A PHE B 347 ? 0.33467 0.40255 0.41467 0.01903  -0.02138 -0.05197 347 PHE B C   
6356  C C   B PHE B 347 ? 0.33366 0.40236 0.41568 0.01930  -0.02199 -0.05204 347 PHE B C   
6357  O O   A PHE B 347 ? 0.34298 0.41210 0.42379 0.01584  -0.02298 -0.04537 347 PHE B O   
6358  O O   B PHE B 347 ? 0.34874 0.42026 0.43600 0.01665  -0.02491 -0.04522 347 PHE B O   
6359  C CB  A PHE B 347 ? 0.36098 0.41694 0.40692 0.01280  -0.01932 -0.05642 347 PHE B CB  
6360  C CB  B PHE B 347 ? 0.36700 0.42249 0.41526 0.01523  -0.01705 -0.05811 347 PHE B CB  
6361  C CG  A PHE B 347 ? 0.37339 0.42493 0.40483 0.00634  -0.01889 -0.05129 347 PHE B CG  
6362  C CG  B PHE B 347 ? 0.38447 0.43319 0.41381 0.00965  -0.01827 -0.05933 347 PHE B CG  
6363  C CD1 A PHE B 347 ? 0.36821 0.42301 0.39611 -0.00084 -0.02608 -0.04461 347 PHE B CD1 
6364  C CD1 B PHE B 347 ? 0.37973 0.43329 0.41020 0.00497  -0.02550 -0.05585 347 PHE B CD1 
6365  C CD2 A PHE B 347 ? 0.37942 0.42436 0.40104 0.00694  -0.01122 -0.05237 347 PHE B CD2 
6366  C CD2 B PHE B 347 ? 0.35421 0.39124 0.36536 0.00887  -0.01182 -0.06356 347 PHE B CD2 
6367  C CE1 A PHE B 347 ? 0.37724 0.42825 0.38954 -0.00842 -0.02648 -0.03929 347 PHE B CE1 
6368  C CE1 B PHE B 347 ? 0.38940 0.43671 0.40209 -0.00150 -0.02745 -0.05644 347 PHE B CE1 
6369  C CE2 A PHE B 347 ? 0.39089 0.43135 0.39649 0.00008  -0.01003 -0.04808 347 PHE B CE2 
6370  C CE2 B PHE B 347 ? 0.41733 0.44583 0.40966 0.00277  -0.01297 -0.06521 347 PHE B CE2 
6371  C CZ  A PHE B 347 ? 0.36757 0.41081 0.36727 -0.00818 -0.01809 -0.04161 347 PHE B CZ  
6372  C CZ  B PHE B 347 ? 0.38373 0.41758 0.37621 -0.00301 -0.02138 -0.06156 347 PHE B CZ  
6373  N N   . ALA B 348 ? 0.34559 0.41423 0.43413 0.02424  -0.01814 -0.05665 348 ALA B N   
6374  C CA  . ALA B 348 ? 0.31554 0.38675 0.41629 0.02631  -0.01669 -0.05425 348 ALA B CA  
6375  C C   . ALA B 348 ? 0.29384 0.36981 0.41202 0.02645  -0.02166 -0.05103 348 ALA B C   
6376  O O   . ALA B 348 ? 0.33242 0.40968 0.45813 0.02551  -0.02215 -0.04558 348 ALA B O   
6377  C CB  . ALA B 348 ? 0.25824 0.33015 0.36454 0.03059  -0.01346 -0.05908 348 ALA B CB  
6378  N N   . SER B 349 ? 0.28979 0.36801 0.41515 0.02771  -0.02472 -0.05395 349 SER B N   
6379  C CA  . SER B 349 ? 0.28501 0.36621 0.42860 0.02887  -0.02790 -0.05140 349 SER B CA  
6380  C C   . SER B 349 ? 0.33843 0.42188 0.48451 0.02533  -0.03176 -0.04153 349 SER B C   
6381  O O   . SER B 349 ? 0.35190 0.43708 0.51490 0.02635  -0.03402 -0.03704 349 SER B O   
6382  C CB  . SER B 349 ? 0.31445 0.39747 0.46478 0.03141  -0.02840 -0.05708 349 SER B CB  
6383  O OG  . SER B 349 ? 0.28527 0.36910 0.45453 0.03371  -0.02938 -0.05624 349 SER B OG  
6384  N N   . SER B 350 ? 0.29214 0.37498 0.42155 0.02055  -0.03282 -0.03769 350 SER B N   
6385  C CA  . SER B 350 ? 0.30245 0.38824 0.43147 0.01520  -0.03776 -0.02712 350 SER B CA  
6386  C C   . SER B 350 ? 0.34095 0.42512 0.46482 0.01192  -0.03666 -0.02115 350 SER B C   
6387  O O   . SER B 350 ? 0.35148 0.43867 0.47602 0.00681  -0.04131 -0.01110 350 SER B O   
6388  C CB  . SER B 350 ? 0.29917 0.38438 0.40965 0.00932  -0.04024 -0.02561 350 SER B CB  
6389  O OG  . SER B 350 ? 0.32159 0.39932 0.40860 0.00606  -0.03573 -0.02894 350 SER B OG  
6390  N N   . GLN B 351 ? 0.32078 0.40138 0.44054 0.01437  -0.03079 -0.02596 351 GLN B N   
6391  C CA  . GLN B 351 ? 0.33627 0.41503 0.44530 0.01070  -0.02754 -0.02128 351 GLN B CA  
6392  C C   . GLN B 351 ? 0.34822 0.42994 0.47459 0.01219  -0.02777 -0.01635 351 GLN B C   
6393  O O   . GLN B 351 ? 0.34781 0.42897 0.46827 0.01055  -0.02339 -0.01363 351 GLN B O   
6394  C CB  . GLN B 351 ? 0.32004 0.39318 0.41251 0.01219  -0.01959 -0.02850 351 GLN B CB  
6395  C CG  . GLN B 351 ? 0.31883 0.38642 0.39021 0.00887  -0.01896 -0.03229 351 GLN B CG  
6396  C CD  . GLN B 351 ? 0.35149 0.41701 0.40535 -0.00003 -0.02145 -0.02543 351 GLN B CD  
6397  O OE1 . GLN B 351 ? 0.37346 0.43474 0.41288 -0.00336 -0.01598 -0.02387 351 GLN B OE1 
6398  N NE2 . GLN B 351 ? 0.37040 0.43953 0.42555 -0.00449 -0.02966 -0.02066 351 GLN B NE2 
6399  N N   . GLY B 352 ? 0.33613 0.42039 0.48388 0.01509  -0.03217 -0.01506 352 GLY B N   
6400  C CA  . GLY B 352 ? 0.30731 0.39263 0.47195 0.01587  -0.03290 -0.01046 352 GLY B CA  
6401  C C   . GLY B 352 ? 0.35421 0.44233 0.51941 0.01023  -0.03649 0.00223  352 GLY B C   
6402  O O   . GLY B 352 ? 0.28901 0.37918 0.44607 0.00566  -0.04050 0.00844  352 GLY B O   
6403  N N   . ASN B 353 ? 0.33237 0.42118 0.50742 0.00962  -0.03568 0.00706  353 ASN B N   
6404  C CA  . ASN B 353 ? 0.36340 0.45535 0.54069 0.00389  -0.03919 0.02024  353 ASN B CA  
6405  C C   . ASN B 353 ? 0.38304 0.47455 0.58560 0.00587  -0.04207 0.02465  353 ASN B C   
6406  O O   . ASN B 353 ? 0.32621 0.41589 0.53556 0.00835  -0.03868 0.01972  353 ASN B O   
6407  C CB  . ASN B 353 ? 0.38316 0.47603 0.54100 -0.00086 -0.03349 0.02312  353 ASN B CB  
6408  C CG  . ASN B 353 ? 0.38168 0.47197 0.51242 -0.00359 -0.02973 0.01829  353 ASN B CG  
6409  O OD1 . ASN B 353 ? 0.38998 0.47710 0.51041 -0.00037 -0.02239 0.00931  353 ASN B OD1 
6410  N ND2 . ASN B 353 ? 0.34997 0.44126 0.46936 -0.01014 -0.03501 0.02495  353 ASN B ND2 
6411  N N   . PHE B 354 ? 0.32388 0.41690 0.54105 0.00435  -0.04859 0.03458  354 PHE B N   
6412  C CA  . PHE B 354 ? 0.34824 0.43916 0.58975 0.00545  -0.05154 0.04061  354 PHE B CA  
6413  C C   . PHE B 354 ? 0.32909 0.41319 0.58393 0.01164  -0.04874 0.02856  354 PHE B C   
6414  O O   . PHE B 354 ? 0.35802 0.43926 0.61640 0.01634  -0.04817 0.02004  354 PHE B O   
6415  C CB  . PHE B 354 ? 0.36789 0.46171 0.60627 -0.00027 -0.05095 0.05026  354 PHE B CB  
6416  C CG  . PHE B 354 ? 0.36335 0.46315 0.58485 -0.00791 -0.05330 0.06169  354 PHE B CG  
6417  C CD1 . PHE B 354 ? 0.37549 0.47863 0.60559 -0.01119 -0.06120 0.07399  354 PHE B CD1 
6418  C CD2 . PHE B 354 ? 0.36384 0.46573 0.56083 -0.01221 -0.04737 0.06045  354 PHE B CD2 
6419  C CE1 . PHE B 354 ? 0.39780 0.50666 0.60998 -0.02014 -0.06454 0.08508  354 PHE B CE1 
6420  C CE2 . PHE B 354 ? 0.39826 0.50398 0.57612 -0.02059 -0.04902 0.06986  354 PHE B CE2 
6421  C CZ  . PHE B 354 ? 0.37577 0.48518 0.56008 -0.02536 -0.05839 0.08240  354 PHE B CZ  
6422  N N   . GLU B 355 ? 0.31525 0.39700 0.57637 0.01081  -0.04700 0.02784  355 GLU B N   
6423  C CA  . GLU B 355 ? 0.34282 0.41689 0.61774 0.01444  -0.04608 0.01830  355 GLU B CA  
6424  C C   . GLU B 355 ? 0.34488 0.41848 0.60756 0.01665  -0.04167 0.00490  355 GLU B C   
6425  O O   . GLU B 355 ? 0.33505 0.40239 0.60581 0.01819  -0.04129 -0.00358 355 GLU B O   
6426  C CB  . GLU B 355 ? 0.34788 0.41922 0.63717 0.01114  -0.04778 0.02483  355 GLU B CB  
6427  C CG  . GLU B 355 ? 0.33957 0.40636 0.64971 0.01091  -0.05256 0.03481  355 GLU B CG  
6428  C CD  . GLU B 355 ? 0.35992 0.43416 0.66669 0.00886  -0.05605 0.04759  355 GLU B CD  
6429  O OE1 . GLU B 355 ? 0.34067 0.42187 0.63856 0.00306  -0.05707 0.05826  355 GLU B OE1 
6430  O OE2 . GLU B 355 ? 0.31312 0.38679 0.62563 0.01246  -0.05769 0.04719  355 GLU B OE2 
6431  N N   . LEU B 356 ? 0.27687 0.35599 0.52014 0.01643  -0.03845 0.00275  356 LEU B N   
6432  C CA  . LEU B 356 ? 0.28807 0.36706 0.52247 0.01868  -0.03474 -0.00833 356 LEU B CA  
6433  C C   . LEU B 356 ? 0.30418 0.38641 0.51882 0.01971  -0.03168 -0.01140 356 LEU B C   
6434  O O   . LEU B 356 ? 0.32214 0.40777 0.52502 0.01692  -0.03018 -0.00478 356 LEU B O   
6435  C CB  . LEU B 356 ? 0.30377 0.38587 0.54008 0.01638  -0.03257 -0.00647 356 LEU B CB  
6436  C CG  . LEU B 356 ? 0.27048 0.35352 0.50318 0.01792  -0.03025 -0.01556 356 LEU B CG  
6437  C CD1 . LEU B 356 ? 0.24382 0.31968 0.48475 0.01890  -0.03332 -0.02484 356 LEU B CD1 
6438  C CD2 . LEU B 356 ? 0.31897 0.40766 0.55705 0.01514  -0.02857 -0.01005 356 LEU B CD2 
6439  N N   . ASN B 357 ? 0.24741 0.32771 0.45729 0.02294  -0.03061 -0.02154 357 ASN B N   
6440  C CA  . ASN B 357 ? 0.33612 0.41822 0.52763 0.02388  -0.02724 -0.02572 357 ASN B CA  
6441  C C   . ASN B 357 ? 0.30933 0.39347 0.49711 0.02463  -0.02307 -0.02899 357 ASN B C   
6442  O O   . ASN B 357 ? 0.31790 0.40138 0.51401 0.02561  -0.02411 -0.03429 357 ASN B O   
6443  C CB  . ASN B 357 ? 0.25779 0.33779 0.44715 0.02665  -0.02839 -0.03352 357 ASN B CB  
6444  C CG  . ASN B 357 ? 0.30203 0.38268 0.47360 0.02752  -0.02510 -0.03876 357 ASN B CG  
6445  O OD1 . ASN B 357 ? 0.27392 0.35506 0.44183 0.02878  -0.02211 -0.04308 357 ASN B OD1 
6446  N ND2 . ASN B 357 ? 0.26557 0.34627 0.42719 0.02651  -0.02612 -0.03765 357 ASN B ND2 
6447  N N   . VAL B 358 ? 0.30480 0.39138 0.48053 0.02375  -0.01815 -0.02536 358 VAL B N   
6448  C CA  . VAL B 358 ? 0.25413 0.34401 0.42971 0.02525  -0.01322 -0.02644 358 VAL B CA  
6449  C C   . VAL B 358 ? 0.30316 0.39145 0.46408 0.02804  -0.00878 -0.03227 358 VAL B C   
6450  O O   . VAL B 358 ? 0.28159 0.37051 0.43378 0.02893  -0.00188 -0.03049 358 VAL B O   
6451  C CB  . VAL B 358 ? 0.33371 0.42763 0.51043 0.02302  -0.00889 -0.01765 358 VAL B CB  
6452  C CG1 . VAL B 358 ? 0.32924 0.42473 0.52331 0.02009  -0.01394 -0.01171 358 VAL B CG1 
6453  C CG2 . VAL B 358 ? 0.34893 0.44075 0.50825 0.02056  -0.00537 -0.01377 358 VAL B CG2 
6454  N N   . TYR B 359 ? 0.30790 0.39350 0.46641 0.02952  -0.01202 -0.03924 359 TYR B N   
6455  C CA  . TYR B 359 ? 0.33387 0.41782 0.48117 0.03201  -0.00892 -0.04480 359 TYR B CA  
6456  C C   . TYR B 359 ? 0.34269 0.42847 0.49784 0.03353  -0.01204 -0.05054 359 TYR B C   
6457  O O   . TYR B 359 ? 0.36765 0.45188 0.51501 0.03498  -0.01180 -0.05559 359 TYR B O   
6458  C CB  . TYR B 359 ? 0.29045 0.36975 0.42332 0.03096  -0.00978 -0.04708 359 TYR B CB  
6459  C CG  . TYR B 359 ? 0.32688 0.40318 0.44537 0.02815  -0.00587 -0.04242 359 TYR B CG  
6460  C CD1 . TYR B 359 ? 0.28383 0.36145 0.40456 0.02436  -0.00834 -0.03543 359 TYR B CD1 
6461  C CD2 . TYR B 359 ? 0.29608 0.36731 0.39799 0.02870  0.00053  -0.04490 359 TYR B CD2 
6462  C CE1 . TYR B 359 ? 0.30447 0.37934 0.40930 0.02021  -0.00496 -0.03099 359 TYR B CE1 
6463  C CE2 . TYR B 359 ? 0.32307 0.38965 0.40860 0.02500  0.00499  -0.04183 359 TYR B CE2 
6464  C CZ  . TYR B 359 ? 0.36251 0.43139 0.44858 0.02026  0.00194  -0.03487 359 TYR B CZ  
6465  O OH  . TYR B 359 ? 0.40193 0.46629 0.46925 0.01505  0.00600  -0.03160 359 TYR B OH  
6466  N N   . LYS B 360 ? 0.33928 0.42796 0.50854 0.03222  -0.01522 -0.04962 360 LYS B N   
6467  C CA  . LYS B 360 ? 0.33413 0.42281 0.50843 0.03151  -0.01950 -0.05585 360 LYS B CA  
6468  C C   . LYS B 360 ? 0.28367 0.37631 0.45539 0.03259  -0.01846 -0.05735 360 LYS B C   
6469  O O   . LYS B 360 ? 0.31563 0.40722 0.48271 0.03233  -0.02078 -0.06334 360 LYS B O   
6470  C CB  . LYS B 360 ? 0.28035 0.36881 0.46862 0.02833  -0.02352 -0.05482 360 LYS B CB  
6471  C CG  . LYS B 360 ? 0.32307 0.40700 0.51665 0.02766  -0.02494 -0.05254 360 LYS B CG  
6472  C CD  . LYS B 360 ? 0.32845 0.40748 0.53381 0.02507  -0.02899 -0.05594 360 LYS B CD  
6473  C CE  . LYS B 360 ? 0.32019 0.39522 0.53510 0.02472  -0.03017 -0.05080 360 LYS B CE  
6474  N NZ  . LYS B 360 ? 0.27501 0.34856 0.48556 0.02751  -0.02943 -0.05051 360 LYS B NZ  
6475  N N   . PRO B 361 ? 0.33650 0.43425 0.51202 0.03388  -0.01476 -0.05145 361 PRO B N   
6476  C CA  . PRO B 361 ? 0.30488 0.40693 0.48045 0.03542  -0.01409 -0.05142 361 PRO B CA  
6477  C C   . PRO B 361 ? 0.33434 0.43184 0.49612 0.03819  -0.01155 -0.05567 361 PRO B C   
6478  O O   . PRO B 361 ? 0.30568 0.40449 0.46554 0.03760  -0.01471 -0.05892 361 PRO B O   
6479  C CB  . PRO B 361 ? 0.30742 0.41557 0.49160 0.03756  -0.00853 -0.04302 361 PRO B CB  
6480  C CG  . PRO B 361 ? 0.32845 0.43785 0.52085 0.03477  -0.00968 -0.03918 361 PRO B CG  
6481  C CD  . PRO B 361 ? 0.33880 0.44019 0.52235 0.03359  -0.01154 -0.04370 361 PRO B CD  
6482  N N   . VAL B 362 ? 0.33310 0.42501 0.48413 0.04019  -0.00631 -0.05546 362 VAL B N   
6483  C CA  . VAL B 362 ? 0.29753 0.38404 0.43501 0.04191  -0.00415 -0.05926 362 VAL B CA  
6484  C C   . VAL B 362 ? 0.29776 0.38261 0.43075 0.03969  -0.00995 -0.06539 362 VAL B C   
6485  O O   . VAL B 362 ? 0.32316 0.40707 0.45001 0.04014  -0.01073 -0.06849 362 VAL B O   
6486  C CB  . VAL B 362 ? 0.32044 0.39981 0.44479 0.04278  0.00241  -0.05816 362 VAL B CB  
6487  C CG1 . VAL B 362 ? 0.30538 0.38223 0.42504 0.03935  -0.00039 -0.05811 362 VAL B CG1 
6488  C CG2 . VAL B 362 ? 0.30984 0.38241 0.42070 0.04414  0.00510  -0.06171 362 VAL B CG2 
6489  N N   . ILE B 363 ? 0.32171 0.40645 0.45915 0.03746  -0.01363 -0.06677 363 ILE B N   
6490  C CA  . ILE B 363 ? 0.29582 0.37946 0.43148 0.03609  -0.01754 -0.07259 363 ILE B CA  
6491  C C   . ILE B 363 ? 0.33694 0.42393 0.47616 0.03466  -0.02064 -0.07631 363 ILE B C   
6492  O O   . ILE B 363 ? 0.34450 0.43138 0.47703 0.03415  -0.02172 -0.08062 363 ILE B O   
6493  C CB  . ILE B 363 ? 0.33144 0.41365 0.47418 0.03491  -0.01967 -0.07243 363 ILE B CB  
6494  C CG1 . ILE B 363 ? 0.33065 0.41049 0.46750 0.03484  -0.01806 -0.06785 363 ILE B CG1 
6495  C CG2 . ILE B 363 ? 0.32511 0.40642 0.46903 0.03437  -0.02200 -0.07873 363 ILE B CG2 
6496  C CD1 . ILE B 363 ? 0.26773 0.34725 0.41426 0.03374  -0.02054 -0.06468 363 ILE B CD1 
6497  N N   . MET B 364 ? 0.33259 0.42303 0.48173 0.03298  -0.02253 -0.07408 364 MET B N   
6498  C CA  . MET B 364 ? 0.33613 0.43019 0.48723 0.02974  -0.02656 -0.07656 364 MET B CA  
6499  C C   . MET B 364 ? 0.32760 0.42501 0.47315 0.03104  -0.02592 -0.07461 364 MET B C   
6500  O O   . MET B 364 ? 0.37648 0.47473 0.51586 0.02878  -0.02858 -0.07861 364 MET B O   
6501  C CB  . MET B 364 ? 0.33827 0.43623 0.50134 0.02674  -0.02930 -0.07244 364 MET B CB  
6502  C CG  . MET B 364 ? 0.34133 0.44370 0.50571 0.02131  -0.03491 -0.07373 364 MET B CG  
6503  S SD  . MET B 364 ? 0.42051 0.51625 0.57645 0.01623  -0.03798 -0.08523 364 MET B SD  
6504  C CE  . MET B 364 ? 0.37496 0.47757 0.52757 0.00897  -0.04452 -0.08436 364 MET B CE  
6505  N N   . HIS B 365 ? 0.33334 0.43222 0.48120 0.03470  -0.02176 -0.06826 365 HIS B N   
6506  C CA  . HIS B 365 ? 0.33069 0.43169 0.47621 0.03686  -0.02029 -0.06519 365 HIS B CA  
6507  C C   . HIS B 365 ? 0.36093 0.45713 0.49326 0.03700  -0.02027 -0.07031 365 HIS B C   
6508  O O   . HIS B 365 ? 0.30050 0.39964 0.43033 0.03520  -0.02343 -0.07072 365 HIS B O   
6509  C CB  . HIS B 365 ? 0.33123 0.43111 0.48001 0.04190  -0.01302 -0.05911 365 HIS B CB  
6510  C CG  . HIS B 365 ? 0.39388 0.49238 0.54001 0.04552  -0.00941 -0.05640 365 HIS B CG  
6511  N ND1 . HIS B 365 ? 0.32499 0.43073 0.47933 0.04504  -0.01291 -0.05178 365 HIS B ND1 
6512  C CD2 . HIS B 365 ? 0.38884 0.47871 0.52539 0.04931  -0.00256 -0.05710 365 HIS B CD2 
6513  C CE1 . HIS B 365 ? 0.35377 0.45547 0.50557 0.04931  -0.00809 -0.04936 365 HIS B CE1 
6514  N NE2 . HIS B 365 ? 0.41453 0.50560 0.55483 0.05193  -0.00139 -0.05323 365 HIS B NE2 
6515  N N   . ASN B 366 ? 0.30598 0.39562 0.42997 0.03824  -0.01737 -0.07334 366 ASN B N   
6516  C CA  . ASN B 366 ? 0.32556 0.41117 0.43781 0.03795  -0.01729 -0.07700 366 ASN B CA  
6517  C C   . ASN B 366 ? 0.32051 0.40895 0.43099 0.03444  -0.02175 -0.08253 366 ASN B C   
6518  O O   . ASN B 366 ? 0.30028 0.38954 0.40424 0.03317  -0.02305 -0.08408 366 ASN B O   
6519  C CB  . ASN B 366 ? 0.28397 0.36288 0.38819 0.03877  -0.01405 -0.07757 366 ASN B CB  
6520  C CG  . ASN B 366 ? 0.32536 0.39830 0.42392 0.04146  -0.00818 -0.07420 366 ASN B CG  
6521  O OD1 . ASN B 366 ? 0.32686 0.39466 0.41645 0.04191  -0.00647 -0.07491 366 ASN B OD1 
6522  N ND2 . ASN B 366 ? 0.32806 0.40105 0.43192 0.04316  -0.00437 -0.07057 366 ASN B ND2 
6523  N N   . THR B 367 ? 0.34589 0.43515 0.46196 0.03278  -0.02342 -0.08562 367 THR B N   
6524  C CA  . THR B 367 ? 0.31841 0.40859 0.43204 0.02992  -0.02547 -0.09204 367 THR B CA  
6525  C C   . THR B 367 ? 0.36049 0.45503 0.47260 0.02600  -0.02896 -0.09323 367 THR B C   
6526  O O   . THR B 367 ? 0.34738 0.44337 0.45165 0.02367  -0.02980 -0.09662 367 THR B O   
6527  C CB  . THR B 367 ? 0.31986 0.40775 0.44100 0.02962  -0.02529 -0.09512 367 THR B CB  
6528  O OG1 . THR B 367 ? 0.29797 0.38323 0.42068 0.03242  -0.02318 -0.09200 367 THR B OG1 
6529  C CG2 . THR B 367 ? 0.27408 0.36137 0.39287 0.02761  -0.02503 -0.10267 367 THR B CG2 
6530  N N   . LEU B 368 ? 0.30559 0.40319 0.42507 0.02442  -0.03144 -0.08950 368 LEU B N   
6531  C CA  . LEU B 368 ? 0.31383 0.41690 0.43197 0.01934  -0.03624 -0.08855 368 LEU B CA  
6532  C C   . LEU B 368 ? 0.28423 0.39026 0.39677 0.02026  -0.03658 -0.08453 368 LEU B C   
6533  O O   . LEU B 368 ? 0.30401 0.41284 0.40885 0.01576  -0.03961 -0.08667 368 LEU B O   
6534  C CB  . LEU B 368 ? 0.29340 0.40099 0.42287 0.01758  -0.03930 -0.08246 368 LEU B CB  
6535  C CG  . LEU B 368 ? 0.34450 0.45904 0.47338 0.01064  -0.04597 -0.07996 368 LEU B CG  
6536  C CD1 . LEU B 368 ? 0.34381 0.45492 0.46404 0.00325  -0.04886 -0.08923 368 LEU B CD1 
6537  C CD2 . LEU B 368 ? 0.35409 0.47550 0.49731 0.00981  -0.04890 -0.07075 368 LEU B CD2 
6538  N N   . GLN B 369 ? 0.29217 0.39663 0.40766 0.02576  -0.03300 -0.07881 369 GLN B N   
6539  C CA  . GLN B 369 ? 0.32511 0.43048 0.43682 0.02700  -0.03290 -0.07450 369 GLN B CA  
6540  C C   . GLN B 369 ? 0.32624 0.42897 0.42550 0.02523  -0.03281 -0.07984 369 GLN B C   
6541  O O   . GLN B 369 ? 0.33949 0.44565 0.43411 0.02232  -0.03576 -0.07799 369 GLN B O   
6542  C CB  . GLN B 369 ? 0.27143 0.37209 0.38682 0.03344  -0.02712 -0.06929 369 GLN B CB  
6543  C CG  . GLN B 369 ? 0.27395 0.37317 0.38661 0.03520  -0.02629 -0.06485 369 GLN B CG  
6544  C CD  . GLN B 369 ? 0.38032 0.47104 0.49333 0.04141  -0.01874 -0.06206 369 GLN B CD  
6545  O OE1 . GLN B 369 ? 0.33406 0.41598 0.43663 0.04232  -0.01503 -0.06654 369 GLN B OE1 
6546  N NE2 . GLN B 369 ? 0.33873 0.43198 0.46380 0.04530  -0.01613 -0.05437 369 GLN B NE2 
6547  N N   . SER B 370 ? 0.28771 0.38553 0.38257 0.02652  -0.02978 -0.08535 370 SER B N   
6548  C CA  . SER B 370 ? 0.30933 0.40648 0.39468 0.02465  -0.02948 -0.08967 370 SER B CA  
6549  C C   . SER B 370 ? 0.32239 0.42480 0.40377 0.01909  -0.03253 -0.09400 370 SER B C   
6550  O O   . SER B 370 ? 0.33959 0.44448 0.41308 0.01626  -0.03357 -0.09429 370 SER B O   
6551  C CB  . SER B 370 ? 0.33605 0.42928 0.42087 0.02657  -0.02639 -0.09344 370 SER B CB  
6552  O OG  . SER B 370 ? 0.31150 0.39910 0.39512 0.02980  -0.02384 -0.08986 370 SER B OG  
6553  N N   . ILE B 371 ? 0.32125 0.42465 0.40679 0.01668  -0.03383 -0.09749 371 ILE B N   
6554  C CA  . ILE B 371 ? 0.35447 0.46062 0.43315 0.01023  -0.03588 -0.10321 371 ILE B CA  
6555  C C   . ILE B 371 ? 0.35989 0.47223 0.43371 0.00516  -0.04120 -0.09792 371 ILE B C   
6556  O O   . ILE B 371 ? 0.35903 0.47414 0.42253 0.00091  -0.04191 -0.09986 371 ILE B O   
6557  C CB  . ILE B 371 ? 0.33481 0.43829 0.41812 0.00781  -0.03634 -0.10819 371 ILE B CB  
6558  C CG1 . ILE B 371 ? 0.33127 0.42892 0.42089 0.01277  -0.03130 -0.11240 371 ILE B CG1 
6559  C CG2 . ILE B 371 ? 0.32847 0.43254 0.40122 -0.00006 -0.03774 -0.11532 371 ILE B CG2 
6560  C CD1 . ILE B 371 ? 0.32294 0.41615 0.41905 0.01101  -0.03155 -0.11638 371 ILE B CD1 
6561  N N   . TYR B 372 ? 0.35807 0.47373 0.44031 0.00529  -0.04506 -0.09006 372 TYR B N   
6562  C CA  . TYR B 372 ? 0.35052 0.47354 0.43038 -0.00018 -0.05119 -0.08342 372 TYR B CA  
6563  C C   . TYR B 372 ? 0.34185 0.46562 0.41991 0.00289  -0.05051 -0.07720 372 TYR B C   
6564  O O   . TYR B 372 ? 0.36561 0.49518 0.43865 -0.00243 -0.05528 -0.07271 372 TYR B O   
6565  C CB  . TYR B 372 ? 0.33654 0.46515 0.42860 -0.00183 -0.05628 -0.07535 372 TYR B CB  
6566  C CG  . TYR B 372 ? 0.31751 0.44576 0.42458 0.00644  -0.05326 -0.06724 372 TYR B CG  
6567  C CD1 . TYR B 372 ? 0.32525 0.45356 0.43599 0.01161  -0.05130 -0.05981 372 TYR B CD1 
6568  C CD2 . TYR B 372 ? 0.31746 0.44484 0.43506 0.00868  -0.05186 -0.06684 372 TYR B CD2 
6569  C CE1 . TYR B 372 ? 0.33190 0.45846 0.45536 0.01926  -0.04672 -0.05333 372 TYR B CE1 
6570  C CE2 . TYR B 372 ? 0.28433 0.41177 0.41486 0.01599  -0.04779 -0.05951 372 TYR B CE2 
6571  C CZ  . TYR B 372 ? 0.31180 0.43844 0.44469 0.02141  -0.04466 -0.05327 372 TYR B CZ  
6572  O OH  . TYR B 372 ? 0.29744 0.42253 0.44186 0.02886  -0.03876 -0.04702 372 TYR B OH  
6573  N N   . LEU B 373 ? 0.33589 0.45324 0.41656 0.01030  -0.04502 -0.07683 373 LEU B N   
6574  C CA  . LEU B 373 ? 0.33714 0.45269 0.41412 0.01221  -0.04416 -0.07223 373 LEU B CA  
6575  C C   . LEU B 373 ? 0.35585 0.47254 0.41978 0.00757  -0.04427 -0.07745 373 LEU B C   
6576  O O   . LEU B 373 ? 0.36831 0.48841 0.42736 0.00419  -0.04727 -0.07274 373 LEU B O   
6577  C CB  . LEU B 373 ? 0.33339 0.43990 0.41347 0.01971  -0.03821 -0.07150 373 LEU B CB  
6578  C CG  . LEU B 373 ? 0.34852 0.45289 0.44057 0.02534  -0.03594 -0.06454 373 LEU B CG  
6579  C CD1 . LEU B 373 ? 0.30729 0.40043 0.39617 0.03093  -0.02931 -0.06546 373 LEU B CD1 
6580  C CD2 . LEU B 373 ? 0.31377 0.42430 0.41384 0.02457  -0.03993 -0.05442 373 LEU B CD2 
6581  N N   . LEU B 374 ? 0.35366 0.46807 0.41318 0.00751  -0.04065 -0.08631 374 LEU B N   
6582  C CA  . LEU B 374 ? 0.34221 0.45921 0.39107 0.00324  -0.03949 -0.09135 374 LEU B CA  
6583  C C   . LEU B 374 ? 0.35642 0.48012 0.39744 -0.00504 -0.04361 -0.09249 374 LEU B C   
6584  O O   . LEU B 374 ? 0.36032 0.48831 0.39207 -0.00986 -0.04498 -0.09102 374 LEU B O   
6585  C CB  . LEU B 374 ? 0.32595 0.43993 0.37557 0.00572  -0.03407 -0.09960 374 LEU B CB  
6586  C CG  . LEU B 374 ? 0.36654 0.47494 0.42112 0.01177  -0.03091 -0.09810 374 LEU B CG  
6587  C CD1 . LEU B 374 ? 0.27830 0.38494 0.33840 0.01432  -0.02704 -0.10410 374 LEU B CD1 
6588  C CD2 . LEU B 374 ? 0.25991 0.36831 0.30830 0.01100  -0.03038 -0.09535 374 LEU B CD2 
6589  N N   . ALA B 375 ? 0.33074 0.45528 0.37428 -0.00785 -0.04602 -0.09469 375 ALA B N   
6590  C CA  . ALA B 375 ? 0.37027 0.50025 0.40401 -0.01762 -0.05084 -0.09582 375 ALA B CA  
6591  C C   . ALA B 375 ? 0.37215 0.50928 0.40518 -0.02160 -0.05788 -0.08434 375 ALA B C   
6592  O O   . ALA B 375 ? 0.40983 0.55167 0.43080 -0.02838 -0.05991 -0.08366 375 ALA B O   
6593  C CB  . ALA B 375 ? 0.37160 0.50010 0.40913 -0.02058 -0.05323 -0.09906 375 ALA B CB  
6594  N N   . ASP B 376 ? 0.33710 0.47551 0.38391 -0.01741 -0.06127 -0.07447 376 ASP B N   
6595  C CA  . ASP B 376 ? 0.35073 0.49624 0.40069 -0.02040 -0.06793 -0.06188 376 ASP B CA  
6596  C C   . ASP B 376 ? 0.41448 0.55821 0.45966 -0.01825 -0.06572 -0.05898 376 ASP B C   
6597  O O   . ASP B 376 ? 0.36626 0.51623 0.40641 -0.02421 -0.07098 -0.05172 376 ASP B O   
6598  C CB  . ASP B 376 ? 0.35668 0.50340 0.42570 -0.01429 -0.06972 -0.05155 376 ASP B CB  
6599  C CG  . ASP B 376 ? 0.43694 0.58638 0.51308 -0.01659 -0.07246 -0.05260 376 ASP B CG  
6600  O OD1 . ASP B 376 ? 0.36138 0.51044 0.42666 -0.02369 -0.07365 -0.06164 376 ASP B OD1 
6601  O OD2 . ASP B 376 ? 0.41575 0.56711 0.50890 -0.01117 -0.07275 -0.04422 376 ASP B OD2 
6602  N N   . GLY B 377 ? 0.32236 0.45767 0.36898 -0.01061 -0.05861 -0.06377 377 GLY B N   
6603  C CA  . GLY B 377 ? 0.36731 0.49973 0.40926 -0.00926 -0.05668 -0.06129 377 GLY B CA  
6604  C C   . GLY B 377 ? 0.38785 0.52562 0.41480 -0.01714 -0.05722 -0.06538 377 GLY B C   
6605  O O   . GLY B 377 ? 0.40545 0.54698 0.42779 -0.02126 -0.06063 -0.05843 377 GLY B O   
6606  N N   . MET B 378 ? 0.36407 0.50211 0.38379 -0.01928 -0.05322 -0.07645 378 MET B N   
6607  C CA  . MET B 378 ? 0.38850 0.53157 0.39373 -0.02649 -0.05160 -0.08146 378 MET B CA  
6608  C C   . MET B 378 ? 0.40698 0.55816 0.40259 -0.03686 -0.05864 -0.07665 378 MET B C   
6609  O O   . MET B 378 ? 0.38116 0.53771 0.36661 -0.04294 -0.06013 -0.07321 378 MET B O   
6610  C CB  . MET B 378 ? 0.35550 0.49604 0.35722 -0.02572 -0.04451 -0.09440 378 MET B CB  
6611  C CG  . MET B 378 ? 0.33311 0.46882 0.34182 -0.01783 -0.03786 -0.09793 378 MET B CG  
6612  S SD  . MET B 378 ? 0.37561 0.50986 0.38327 -0.01666 -0.02900 -0.11124 378 MET B SD  
6613  C CE  . MET B 378 ? 0.33051 0.45914 0.34427 -0.01555 -0.03085 -0.11543 378 MET B CE  
6614  N N   . GLU B 379 ? 0.39287 0.54571 0.39152 -0.03989 -0.06373 -0.07529 379 GLU B N   
6615  C CA  . GLU B 379 ? 0.36918 0.53039 0.35781 -0.05157 -0.07185 -0.07007 379 GLU B CA  
6616  C C   . GLU B 379 ? 0.41644 0.58383 0.40945 -0.05318 -0.07877 -0.05480 379 GLU B C   
6617  O O   . GLU B 379 ? 0.37363 0.54800 0.35369 -0.06264 -0.08280 -0.05081 379 GLU B O   
6618  C CB  . GLU B 379 ? 0.39347 0.55559 0.38747 -0.05458 -0.07718 -0.06956 379 GLU B CB  
6619  C CG  . GLU B 379 ? 0.43661 0.60753 0.41798 -0.06887 -0.08654 -0.06463 379 GLU B CG  
6620  C CD  . GLU B 379 ? 0.52142 0.69365 0.50775 -0.07352 -0.09279 -0.06371 379 GLU B CD  
6621  O OE1 . GLU B 379 ? 0.54166 0.71019 0.54570 -0.06457 -0.09118 -0.06264 379 GLU B OE1 
6622  O OE2 . GLU B 379 ? 0.55330 0.73043 0.52482 -0.08714 -0.09955 -0.06377 379 GLU B OE2 
6623  N N   . THR B 380 ? 0.40403 0.56831 0.41529 -0.04407 -0.07967 -0.04596 380 THR B N   
6624  C CA  . THR B 380 ? 0.33306 0.50127 0.35208 -0.04409 -0.08545 -0.03077 380 THR B CA  
6625  C C   . THR B 380 ? 0.43076 0.59646 0.44205 -0.04389 -0.08212 -0.03042 380 THR B C   
6626  O O   . THR B 380 ? 0.39007 0.56216 0.39695 -0.05046 -0.08784 -0.02059 380 THR B O   
6627  C CB  . THR B 380 ? 0.35474 0.51789 0.39548 -0.03326 -0.08455 -0.02337 380 THR B CB  
6628  O OG1 . THR B 380 ? 0.39939 0.56652 0.44806 -0.03418 -0.08777 -0.02301 380 THR B OG1 
6629  C CG2 . THR B 380 ? 0.42135 0.58728 0.47317 -0.03222 -0.08964 -0.00710 380 THR B CG2 
6630  N N   . PHE B 381 ? 0.36184 0.51896 0.37202 -0.03711 -0.07357 -0.03993 381 PHE B N   
6631  C CA  . PHE B 381 ? 0.36356 0.51915 0.36603 -0.03809 -0.07045 -0.04019 381 PHE B CA  
6632  C C   . PHE B 381 ? 0.40022 0.56526 0.38487 -0.04922 -0.07156 -0.04301 381 PHE B C   
6633  O O   . PHE B 381 ? 0.43435 0.60333 0.41294 -0.05416 -0.07377 -0.03623 381 PHE B O   
6634  C CB  . PHE B 381 ? 0.38731 0.53410 0.39149 -0.03053 -0.06195 -0.04999 381 PHE B CB  
6635  C CG  . PHE B 381 ? 0.37399 0.51977 0.37197 -0.03191 -0.05918 -0.04950 381 PHE B CG  
6636  C CD1 . PHE B 381 ? 0.40970 0.54819 0.41347 -0.02863 -0.06039 -0.04136 381 PHE B CD1 
6637  C CD2 . PHE B 381 ? 0.38099 0.53263 0.36793 -0.03659 -0.05477 -0.05714 381 PHE B CD2 
6638  C CE1 . PHE B 381 ? 0.37777 0.51517 0.37582 -0.03104 -0.05860 -0.04041 381 PHE B CE1 
6639  C CE2 . PHE B 381 ? 0.38503 0.53749 0.36799 -0.03828 -0.05238 -0.05559 381 PHE B CE2 
6640  C CZ  . PHE B 381 ? 0.29811 0.44365 0.28630 -0.03605 -0.05498 -0.04698 381 PHE B CZ  
6641  N N   . ASN B 382 ? 0.43524 0.60323 0.41058 -0.05372 -0.06957 -0.05312 382 ASN B N   
6642  C CA  . ASN B 382 ? 0.40776 0.58368 0.36375 -0.06521 -0.06965 -0.05671 382 ASN B CA  
6643  C C   . ASN B 382 ? 0.40608 0.59093 0.35710 -0.07514 -0.08033 -0.04331 382 ASN B C   
6644  O O   . ASN B 382 ? 0.38341 0.57420 0.32470 -0.08186 -0.08206 -0.03751 382 ASN B O   
6645  C CB  . ASN B 382 ? 0.42004 0.59454 0.36685 -0.06838 -0.06534 -0.07043 382 ASN B CB  
6646  C CG  . ASN B 382 ? 0.48748 0.66843 0.41150 -0.08112 -0.06427 -0.07542 382 ASN B CG  
6647  O OD1 . ASN B 382 ? 0.44547 0.62674 0.36080 -0.08141 -0.05532 -0.08347 382 ASN B OD1 
6648  N ND2 . ASN B 382 ? 0.43308 0.61979 0.34712 -0.09234 -0.07330 -0.07003 382 ASN B ND2 
6649  N N   . ASN B 383 ? 0.42062 0.60763 0.37923 -0.07671 -0.08807 -0.03706 383 ASN B N   
6650  C CA  . ASN B 383 ? 0.43581 0.63338 0.38942 -0.08803 -0.09942 -0.02379 383 ASN B CA  
6651  C C   . ASN B 383 ? 0.43916 0.63903 0.40387 -0.08560 -0.10428 -0.00752 383 ASN B C   
6652  O O   . ASN B 383 ? 0.48786 0.69672 0.44333 -0.09593 -0.11119 0.00255  383 ASN B O   
6653  C CB  . ASN B 383 ? 0.36673 0.56734 0.32977 -0.08994 -0.10720 -0.01894 383 ASN B CB  
6654  C CG  . ASN B 383 ? 0.45318 0.65037 0.40446 -0.09408 -0.10363 -0.03431 383 ASN B CG  
6655  O OD1 . ASN B 383 ? 0.49377 0.68874 0.42534 -0.09944 -0.09702 -0.04729 383 ASN B OD1 
6656  N ND2 . ASN B 383 ? 0.47577 0.67218 0.44000 -0.09157 -0.10747 -0.03263 383 ASN B ND2 
6657  N N   . ASN B 384 ? 0.34799 0.53897 0.33173 -0.07262 -0.10069 -0.00460 384 ASN B N   
6658  C CA  . ASN B 384 ? 0.40556 0.59584 0.40318 -0.06918 -0.10519 0.01131  384 ASN B CA  
6659  C C   . ASN B 384 ? 0.37866 0.56228 0.37252 -0.06616 -0.09954 0.00996  384 ASN B C   
6660  O O   . ASN B 384 ? 0.38462 0.56485 0.38931 -0.06318 -0.10236 0.02223  384 ASN B O   
6661  C CB  . ASN B 384 ? 0.39331 0.57699 0.41503 -0.05747 -0.10492 0.01704  384 ASN B CB  
6662  C CG  . ASN B 384 ? 0.42718 0.62044 0.45674 -0.06168 -0.11296 0.02390  384 ASN B CG  
6663  O OD1 . ASN B 384 ? 0.41729 0.62156 0.43334 -0.07451 -0.12026 0.02590  384 ASN B OD1 
6664  N ND2 . ASN B 384 ? 0.40629 0.59563 0.45680 -0.05182 -0.11159 0.02768  384 ASN B ND2 
6665  N N   . CYS B 385 ? 0.47803 0.57379 0.44608 0.01655  -0.05862 -0.03801 385 CYS B N   
6666  C CA  . CYS B 385 ? 0.45565 0.53930 0.41092 0.02014  -0.06050 -0.02856 385 CYS B CA  
6667  C C   . CYS B 385 ? 0.46549 0.56209 0.36994 0.01022  -0.05737 -0.02646 385 CYS B C   
6668  O O   . CYS B 385 ? 0.51121 0.62504 0.40825 -0.00123 -0.07403 -0.00553 385 CYS B O   
6669  C CB  . CYS B 385 ? 0.43749 0.48871 0.39506 0.03416  -0.04024 -0.04756 385 CYS B CB  
6670  S SG  . CYS B 385 ? 0.43723 0.47441 0.38541 0.03689  -0.04351 -0.03795 385 CYS B SG  
6671  N N   . ALA B 386 ? 0.45258 0.54129 0.32606 0.01339  -0.03533 -0.04771 386 ALA B N   
6672  C CA  . ALA B 386 ? 0.45798 0.55474 0.29464 0.00770  -0.02699 -0.05037 386 ALA B CA  
6673  C C   . ALA B 386 ? 0.48953 0.61974 0.30959 -0.01388 -0.03923 -0.03864 386 ALA B C   
6674  O O   . ALA B 386 ? 0.51714 0.65851 0.32052 -0.02221 -0.04338 -0.02846 386 ALA B O   
6675  C CB  . ALA B 386 ? 0.48593 0.56999 0.30444 0.01400  -0.00242 -0.07372 386 ALA B CB  
6676  N N   . VAL B 387 ? 0.48184 0.63075 0.30389 -0.02636 -0.04471 -0.04056 387 VAL B N   
6677  C CA  . VAL B 387 ? 0.49095 0.67507 0.28880 -0.05300 -0.05572 -0.03109 387 VAL B CA  
6678  C C   . VAL B 387 ? 0.50201 0.70004 0.30727 -0.06332 -0.08352 0.00242  387 VAL B C   
6679  O O   . VAL B 387 ? 0.52332 0.74802 0.29871 -0.08731 -0.09054 0.01283  387 VAL B O   
6680  C CB  . VAL B 387 ? 0.51460 0.71919 0.31470 -0.06741 -0.06033 -0.03768 387 VAL B CB  
6681  C CG1 . VAL B 387 ? 0.49574 0.68542 0.28726 -0.06016 -0.03058 -0.07143 387 VAL B CG1 
6682  C CG2 . VAL B 387 ? 0.50636 0.71101 0.35260 -0.06054 -0.08402 -0.01875 387 VAL B CG2 
6683  N N   . GLY B 388 ? 0.49208 0.67217 0.33766 -0.04787 -0.09796 0.01885  388 GLY B N   
6684  C CA  . GLY B 388 ? 0.50443 0.69184 0.36691 -0.05547 -0.12443 0.05267  388 GLY B CA  
6685  C C   . GLY B 388 ? 0.50621 0.67559 0.36474 -0.04743 -0.11934 0.05707  388 GLY B C   
6686  O O   . GLY B 388 ? 0.53110 0.70021 0.41022 -0.05169 -0.13980 0.08481  388 GLY B O   
6687  N N   . ILE B 389 ? 0.49048 0.64522 0.32705 -0.03660 -0.09413 0.03237  389 ILE B N   
6688  C CA  . ILE B 389 ? 0.48309 0.62557 0.31507 -0.03114 -0.08997 0.03562  389 ILE B CA  
6689  C C   . ILE B 389 ? 0.50657 0.67532 0.31238 -0.05473 -0.09958 0.05395  389 ILE B C   
6690  O O   . ILE B 389 ? 0.56091 0.75314 0.33283 -0.07135 -0.08981 0.04419  389 ILE B O   
6691  C CB  . ILE B 389 ? 0.51596 0.64329 0.33162 -0.01678 -0.06422 0.00854  389 ILE B CB  
6692  C CG1 . ILE B 389 ? 0.51913 0.61868 0.35639 0.00276  -0.05556 -0.00632 389 ILE B CG1 
6693  C CG2 . ILE B 389 ? 0.46336 0.58755 0.27186 -0.01577 -0.06196 0.01299  389 ILE B CG2 
6694  C CD1 . ILE B 389 ? 0.48544 0.56985 0.30590 0.01503  -0.03390 -0.02759 389 ILE B CD1 
6695  N N   . GLU B 390 ? 0.51531 0.68020 0.33767 -0.05889 -0.11719 0.07949  390 GLU B N   
6696  C CA  . GLU B 390 ? 0.53333 0.72192 0.33005 -0.08408 -0.12694 0.10013  390 GLU B CA  
6697  C C   . GLU B 390 ? 0.57696 0.75104 0.38255 -0.07933 -0.12597 0.10713  390 GLU B C   
6698  O O   . GLU B 390 ? 0.53223 0.67923 0.37399 -0.06204 -0.13040 0.10976  390 GLU B O   
6699  C CB  . GLU B 390 ? 0.56026 0.76578 0.36719 -0.10349 -0.15758 0.13575  390 GLU B CB  
6700  C CG  . GLU B 390 ? 0.56713 0.79204 0.36723 -0.11191 -0.16285 0.13143  390 GLU B CG  
6701  C CD  . GLU B 390 ? 0.61971 0.87141 0.36661 -0.13210 -0.14296 0.10815  390 GLU B CD  
6702  O OE1 . GLU B 390 ? 0.65132 0.91416 0.36718 -0.14629 -0.13128 0.10436  390 GLU B OE1 
6703  O OE2 . GLU B 390 ? 0.60583 0.86783 0.34525 -0.13492 -0.13692 0.09135  390 GLU B OE2 
6704  N N   . PRO B 391 ? 0.54201 0.73456 0.31712 -0.09624 -0.11828 0.10755  391 PRO B N   
6705  C CA  . PRO B 391 ? 0.59403 0.77622 0.37856 -0.09491 -0.11858 0.11540  391 PRO B CA  
6706  C C   . PRO B 391 ? 0.58709 0.76491 0.39172 -0.10780 -0.14494 0.15321  391 PRO B C   
6707  O O   . PRO B 391 ? 0.58950 0.78337 0.38838 -0.12643 -0.16434 0.17872  391 PRO B O   
6708  C CB  . PRO B 391 ? 0.59318 0.80259 0.34137 -0.11252 -0.10097 0.10340  391 PRO B CB  
6709  C CG  . PRO B 391 ? 0.57379 0.81181 0.29064 -0.13684 -0.10300 0.10649  391 PRO B CG  
6710  C CD  . PRO B 391 ? 0.56551 0.79062 0.29809 -0.11941 -0.10572 0.09691  391 PRO B CD  
6711  N N   . ILE B 392 ? 0.57276 0.72874 0.40302 -0.09910 -0.14649 0.15788  392 ILE B N   
6712  C CA  . ILE B 392 ? 0.60206 0.75171 0.45343 -0.11304 -0.16822 0.19374  392 ILE B CA  
6713  C C   . ILE B 392 ? 0.60388 0.76638 0.42954 -0.12971 -0.15906 0.19456  392 ILE B C   
6714  O O   . ILE B 392 ? 0.63831 0.78479 0.47891 -0.11874 -0.14913 0.18122  392 ILE B O   
6715  C CB  . ILE B 392 ? 0.57865 0.69137 0.48787 -0.09255 -0.17548 0.19675  392 ILE B CB  
6716  C CG1 . ILE B 392 ? 0.58577 0.68949 0.52210 -0.07550 -0.17887 0.18881  392 ILE B CG1 
6717  C CG2 . ILE B 392 ? 0.60955 0.71277 0.55018 -0.10651 -0.19881 0.23668  392 ILE B CG2 
6718  C CD1 . ILE B 392 ? 0.55818 0.62674 0.55444 -0.05513 -0.17858 0.18181  392 ILE B CD1 
6719  N N   A GLU B 393 ? 0.62309 0.81705 0.40904 -0.15896 -0.16118 0.20835  393 GLU B N   
6720  N N   B GLU B 393 ? 0.62328 0.81723 0.40936 -0.15900 -0.16147 0.20866  393 GLU B N   
6721  C CA  A GLU B 393 ? 0.65787 0.87025 0.41695 -0.17467 -0.14443 0.19882  393 GLU B CA  
6722  C CA  B GLU B 393 ? 0.65770 0.87112 0.41555 -0.17619 -0.14539 0.20045  393 GLU B CA  
6723  C C   A GLU B 393 ? 0.64987 0.84627 0.43127 -0.18073 -0.15333 0.21939  393 GLU B C   
6724  C C   B GLU B 393 ? 0.64996 0.84649 0.43118 -0.18072 -0.15341 0.21940  393 GLU B C   
6725  O O   A GLU B 393 ? 0.66156 0.86393 0.43812 -0.18241 -0.13737 0.20375  393 GLU B O   
6726  O O   B GLU B 393 ? 0.66139 0.86326 0.43847 -0.18119 -0.13705 0.20263  393 GLU B O   
6727  C CB  A GLU B 393 ? 0.66104 0.91221 0.37077 -0.20956 -0.14077 0.20532  393 GLU B CB  
6728  C CB  B GLU B 393 ? 0.66592 0.91714 0.37545 -0.21241 -0.14501 0.21133  393 GLU B CB  
6729  C CG  A GLU B 393 ? 0.65760 0.93249 0.34051 -0.20886 -0.10969 0.16454  393 GLU B CG  
6730  C CG  B GLU B 393 ? 0.65946 0.93754 0.33737 -0.21626 -0.11434 0.17265  393 GLU B CG  
6731  C CD  A GLU B 393 ? 0.66984 0.94847 0.36091 -0.20188 -0.08717 0.14152  393 GLU B CD  
6732  C CD  B GLU B 393 ? 0.69062 0.98249 0.35456 -0.22445 -0.10956 0.16109  393 GLU B CD  
6733  O OE1 A GLU B 393 ? 0.61110 0.86514 0.33482 -0.17441 -0.08665 0.13250  393 GLU B OE1 
6734  O OE1 B GLU B 393 ? 0.66792 0.94617 0.34649 -0.21078 -0.12561 0.16959  393 GLU B OE1 
6735  O OE2 A GLU B 393 ? 0.67883 0.98755 0.34469 -0.22589 -0.06943 0.13139  393 GLU B OE2 
6736  O OE2 B GLU B 393 ? 0.71899 1.03641 0.36007 -0.24610 -0.08936 0.14243  393 GLU B OE2 
6737  N N   . GLU B 394 ? 0.66300 0.83939 0.47432 -0.18417 -0.17845 0.25426  394 GLU B N   
6738  C CA  . GLU B 394 ? 0.67793 0.83469 0.51610 -0.18991 -0.18536 0.27265  394 GLU B CA  
6739  C C   . GLU B 394 ? 0.66557 0.79698 0.53444 -0.16376 -0.17026 0.24177  394 GLU B C   
6740  O O   . GLU B 394 ? 0.68365 0.81352 0.55471 -0.17033 -0.16206 0.23674  394 GLU B O   
6741  C CB  . GLU B 394 ? 0.70734 0.84328 0.58425 -0.19534 -0.21529 0.31629  394 GLU B CB  
6742  C CG  . GLU B 394 ? 0.83105 0.93914 0.74647 -0.19838 -0.22059 0.33273  394 GLU B CG  
6743  C CD  . GLU B 394 ? 1.07586 1.15917 1.04368 -0.20074 -0.24989 0.37690  394 GLU B CD  
6744  O OE1 . GLU B 394 ? 1.01050 1.10267 0.98323 -0.20157 -0.26932 0.39844  394 GLU B OE1 
6745  O OE2 . GLU B 394 ? 1.11024 1.16557 1.11892 -0.20207 -0.25374 0.39017  394 GLU B OE2 
6746  N N   . ASN B 395 ? 0.63540 0.74833 0.52685 -0.13696 -0.16662 0.22096  395 ASN B N   
6747  C CA  . ASN B 395 ? 0.59801 0.68958 0.51083 -0.11702 -0.15249 0.19118  395 ASN B CA  
6748  C C   . ASN B 395 ? 0.66739 0.78184 0.54670 -0.11442 -0.13218 0.16197  395 ASN B C   
6749  O O   . ASN B 395 ? 0.62576 0.73691 0.51156 -0.11346 -0.12415 0.14882  395 ASN B O   
6750  C CB  . ASN B 395 ? 0.57987 0.64700 0.52291 -0.09323 -0.15222 0.17645  395 ASN B CB  
6751  C CG  . ASN B 395 ? 0.60038 0.64382 0.59373 -0.09286 -0.17146 0.20382  395 ASN B CG  
6752  O OD1 . ASN B 395 ? 0.62818 0.66667 0.63852 -0.10881 -0.18581 0.23469  395 ASN B OD1 
6753  N ND2 . ASN B 395 ? 0.58882 0.61724 0.61132 -0.07481 -0.17148 0.19327  395 ASN B ND2 
6754  N N   . ILE B 396 ? 0.62538 0.76444 0.47312 -0.11460 -0.12410 0.15210  396 ILE B N   
6755  C CA  . ILE B 396 ? 0.63964 0.80115 0.46609 -0.11119 -0.10454 0.12606  396 ILE B CA  
6756  C C   . ILE B 396 ? 0.64479 0.82881 0.46097 -0.13291 -0.09942 0.13249  396 ILE B C   
6757  O O   . ILE B 396 ? 0.63736 0.82924 0.45992 -0.12791 -0.08859 0.11528  396 ILE B O   
6758  C CB  . ILE B 396 ? 0.59641 0.77723 0.39778 -0.10907 -0.09496 0.11369  396 ILE B CB  
6759  C CG1 . ILE B 396 ? 0.59694 0.75568 0.41049 -0.08577 -0.09617 0.10189  396 ILE B CG1 
6760  C CG2 . ILE B 396 ? 0.56211 0.76843 0.35070 -0.10864 -0.07397 0.09008  396 ILE B CG2 
6761  C CD1 . ILE B 396 ? 0.63394 0.80747 0.42674 -0.08772 -0.09159 0.09607  396 ILE B CD1 
6762  N N   . ASP B 397 ? 0.63520 0.83244 0.43525 -0.15936 -0.10765 0.15825  397 ASP B N   
6763  C CA  . ASP B 397 ? 0.66589 0.88454 0.45526 -0.18363 -0.10109 0.16470  397 ASP B CA  
6764  C C   . ASP B 397 ? 0.68136 0.87943 0.50105 -0.18044 -0.10591 0.16824  397 ASP B C   
6765  O O   . ASP B 397 ? 0.68512 0.89998 0.50686 -0.18683 -0.09417 0.15599  397 ASP B O   
6766  C CB  . ASP B 397 ? 0.66644 0.89966 0.42945 -0.21687 -0.11194 0.19677  397 ASP B CB  
6767  C CG  . ASP B 397 ? 0.72342 0.98401 0.44926 -0.22854 -0.10459 0.18995  397 ASP B CG  
6768  O OD1 . ASP B 397 ? 0.66301 0.93159 0.38660 -0.21055 -0.08766 0.15835  397 ASP B OD1 
6769  O OD2 . ASP B 397 ? 0.74553 1.01926 0.44445 -0.25774 -0.11674 0.21757  397 ASP B OD2 
6770  N N   . ASN B 398 ? 0.67718 0.83990 0.52526 -0.17145 -0.12187 0.18280  398 ASN B N   
6771  C CA  . ASN B 398 ? 0.65414 0.79488 0.53290 -0.17096 -0.12427 0.18263  398 ASN B CA  
6772  C C   . ASN B 398 ? 0.67717 0.81984 0.56287 -0.15297 -0.11119 0.14825  398 ASN B C   
6773  O O   . ASN B 398 ? 0.64800 0.79655 0.54276 -0.16096 -0.10657 0.14126  398 ASN B O   
6774  C CB  . ASN B 398 ? 0.63547 0.73661 0.55136 -0.16420 -0.14036 0.20066  398 ASN B CB  
6775  C CG  . ASN B 398 ? 0.80225 0.89927 0.72291 -0.18727 -0.15799 0.24319  398 ASN B CG  
6776  O OD1 . ASN B 398 ? 0.90797 1.02365 0.80902 -0.21242 -0.15679 0.25805  398 ASN B OD1 
6777  N ND2 . ASN B 398 ? 0.80904 0.88297 0.75813 -0.18028 -0.17515 0.26482  398 ASN B ND2 
6778  N N   . TYR B 399 ? 0.61151 0.75078 0.49279 -0.13069 -0.10640 0.12823  399 TYR B N   
6779  C CA  . TYR B 399 ? 0.61404 0.75804 0.49807 -0.11636 -0.09710 0.10055  399 TYR B CA  
6780  C C   . TYR B 399 ? 0.61838 0.80001 0.49243 -0.12470 -0.08658 0.09232  399 TYR B C   
6781  O O   . TYR B 399 ? 0.61816 0.80786 0.50435 -0.12628 -0.08469 0.08179  399 TYR B O   
6782  C CB  . TYR B 399 ? 0.57382 0.71041 0.45026 -0.09412 -0.09333 0.08443  399 TYR B CB  
6783  C CG  . TYR B 399 ? 0.60127 0.70177 0.49574 -0.08314 -0.09887 0.08121  399 TYR B CG  
6784  C CD1 . TYR B 399 ? 0.55875 0.63670 0.47620 -0.08706 -0.10104 0.07604  399 TYR B CD1 
6785  C CD2 . TYR B 399 ? 0.60341 0.69342 0.49514 -0.07049 -0.09949 0.08022  399 TYR B CD2 
6786  C CE1 . TYR B 399 ? 0.56316 0.60871 0.50243 -0.07857 -0.10132 0.06789  399 TYR B CE1 
6787  C CE2 . TYR B 399 ? 0.54345 0.60273 0.45765 -0.06092 -0.10146 0.07423  399 TYR B CE2 
6788  C CZ  . TYR B 399 ? 0.60290 0.63984 0.54193 -0.06494 -0.10125 0.06719  399 TYR B CZ  
6789  O OH  . TYR B 399 ? 0.59816 0.60516 0.56466 -0.05700 -0.09878 0.05660  399 TYR B OH  
6790  N N   . LEU B 400 ? 0.60655 0.81365 0.46141 -0.13175 -0.07871 0.09524  400 LEU B N   
6791  C CA  . LEU B 400 ? 0.61307 0.85785 0.46630 -0.13948 -0.06425 0.08356  400 LEU B CA  
6792  C C   . LEU B 400 ? 0.65105 0.90763 0.51244 -0.16288 -0.06449 0.09382  400 LEU B C   
6793  O O   . LEU B 400 ? 0.62144 0.89917 0.49975 -0.16348 -0.05794 0.08104  400 LEU B O   
6794  C CB  . LEU B 400 ? 0.60474 0.87224 0.43555 -0.14687 -0.05203 0.08103  400 LEU B CB  
6795  C CG  . LEU B 400 ? 0.62060 0.92859 0.45529 -0.15509 -0.03089 0.06348  400 LEU B CG  
6796  C CD1 . LEU B 400 ? 0.55880 0.87434 0.42013 -0.12948 -0.02426 0.04151  400 LEU B CD1 
6797  C CD2 . LEU B 400 ? 0.61196 0.93862 0.41910 -0.17049 -0.01753 0.06056  400 LEU B CD2 
6798  N N   . ASN B 401 ? 0.66005 0.90313 0.51312 -0.18280 -0.07358 0.11891  401 ASN B N   
6799  C CA  . ASN B 401 ? 0.66960 0.92241 0.52811 -0.20852 -0.07295 0.13146  401 ASN B CA  
6800  C C   . ASN B 401 ? 0.68483 0.91757 0.57206 -0.20425 -0.08005 0.12713  401 ASN B C   
6801  O O   . ASN B 401 ? 0.74369 0.99233 0.64177 -0.22073 -0.07541 0.12609  401 ASN B O   
6802  C CB  . ASN B 401 ? 0.64665 0.88884 0.48795 -0.23272 -0.08328 0.16483  401 ASN B CB  
6803  C CG  . ASN B 401 ? 0.81906 1.09020 0.62435 -0.24861 -0.07438 0.16836  401 ASN B CG  
6804  O OD1 . ASN B 401 ? 0.92084 1.22795 0.71682 -0.25736 -0.05430 0.14904  401 ASN B OD1 
6805  N ND2 . ASN B 401 ? 0.87716 1.13447 0.66533 -0.25367 -0.08865 0.19151  401 ASN B ND2 
6806  N N   . GLN B 402 ? 0.64741 0.84679 0.54728 -0.18527 -0.08946 0.12237  402 GLN B N   
6807  C CA  . GLN B 402 ? 0.63103 0.81013 0.55544 -0.18446 -0.09397 0.11364  402 GLN B CA  
6808  C C   . GLN B 402 ? 0.62032 0.81690 0.54932 -0.17085 -0.08962 0.08654  402 GLN B C   
6809  O O   . GLN B 402 ? 0.63270 0.81915 0.57708 -0.17435 -0.09290 0.07605  402 GLN B O   
6810  C CB  . GLN B 402 ? 0.64051 0.77452 0.58022 -0.17488 -0.10342 0.11930  402 GLN B CB  
6811  C CG  . GLN B 402 ? 0.66998 0.78319 0.61878 -0.18957 -0.11306 0.15181  402 GLN B CG  
6812  C CD  . GLN B 402 ? 0.81081 0.92255 0.77419 -0.21429 -0.11367 0.16472  402 GLN B CD  
6813  O OE1 . GLN B 402 ? 0.80489 0.91632 0.78310 -0.21761 -0.10865 0.14604  402 GLN B OE1 
6814  N NE2 . GLN B 402 ? 0.78588 0.89816 0.74323 -0.23458 -0.12045 0.19764  402 GLN B NE2 
6815  N N   . SER B 403 ? 0.56743 0.79019 0.48540 -0.15729 -0.08303 0.07579  403 SER B N   
6816  C CA  . SER B 403 ? 0.53896 0.77470 0.46364 -0.14219 -0.08356 0.05611  403 SER B CA  
6817  C C   . SER B 403 ? 0.58549 0.85613 0.52879 -0.15389 -0.08163 0.04990  403 SER B C   
6818  O O   . SER B 403 ? 0.55273 0.85107 0.50122 -0.16680 -0.07250 0.05458  403 SER B O   
6819  C CB  . SER B 403 ? 0.53517 0.78404 0.44983 -0.12264 -0.07751 0.04909  403 SER B CB  
6820  O OG  . SER B 403 ? 0.52205 0.77898 0.44377 -0.10802 -0.08165 0.03586  403 SER B OG  
6821  N N   . LEU B 404 ? 0.56702 0.83901 0.52016 -0.15156 -0.08987 0.03835  404 LEU B N   
6822  C CA  . LEU B 404 ? 0.60793 0.91816 0.58328 -0.16012 -0.09160 0.03188  404 LEU B CA  
6823  C C   . LEU B 404 ? 0.61503 0.95926 0.60323 -0.14229 -0.09062 0.02585  404 LEU B C   
6824  O O   . LEU B 404 ? 0.56485 0.94793 0.58141 -0.14709 -0.09109 0.02242  404 LEU B O   
6825  C CB  . LEU B 404 ? 0.55159 0.85158 0.53091 -0.17007 -0.10308 0.02283  404 LEU B CB  
6826  C CG  . LEU B 404 ? 0.59419 0.85686 0.57150 -0.18731 -0.10174 0.02657  404 LEU B CG  
6827  C CD1 . LEU B 404 ? 0.72406 0.97525 0.70481 -0.19940 -0.10908 0.01127  404 LEU B CD1 
6828  C CD2 . LEU B 404 ? 0.59621 0.87273 0.58621 -0.20678 -0.09462 0.03908  404 LEU B CD2 
6829  N N   . MET B 405 ? 0.55794 0.88874 0.53193 -0.12196 -0.08899 0.02502  405 MET B N   
6830  C CA  . MET B 405 ? 0.59095 0.94765 0.58240 -0.10340 -0.08924 0.02078  405 MET B CA  
6831  C C   . MET B 405 ? 0.61197 1.00200 0.62763 -0.10235 -0.07198 0.01826  405 MET B C   
6832  O O   . MET B 405 ? 0.63512 1.04808 0.67784 -0.08636 -0.06954 0.01394  405 MET B O   
6833  C CB  . MET B 405 ? 0.63100 0.95888 0.59934 -0.08403 -0.09172 0.02005  405 MET B CB  
6834  C CG  . MET B 405 ? 0.53616 0.83578 0.48296 -0.08665 -0.10533 0.01766  405 MET B CG  
6835  S SD  . MET B 405 ? 0.72102 1.05007 0.68385 -0.09459 -0.12392 0.01595  405 MET B SD  
6836  C CE  . MET B 405 ? 0.59043 0.95025 0.58011 -0.07141 -0.12721 0.02241  405 MET B CE  
6837  N N   . LEU B 406 ? 0.57620 0.96986 0.58513 -0.12074 -0.05912 0.02068  406 LEU B N   
6838  C CA  . LEU B 406 ? 0.59837 1.02668 0.62757 -0.12630 -0.03850 0.01381  406 LEU B CA  
6839  C C   . LEU B 406 ? 0.61258 1.08309 0.68403 -0.13766 -0.03564 0.00854  406 LEU B C   
6840  O O   . LEU B 406 ? 0.64535 1.15046 0.74558 -0.14088 -0.01609 -0.00185 406 LEU B O   
6841  C CB  . LEU B 406 ? 0.57406 0.99124 0.57093 -0.14652 -0.02574 0.02021  406 LEU B CB  
6842  C CG  . LEU B 406 ? 0.62087 0.99642 0.57744 -0.14171 -0.03227 0.03027  406 LEU B CG  
6843  C CD1 . LEU B 406 ? 0.57516 0.95335 0.50492 -0.16278 -0.01969 0.03763  406 LEU B CD1 
6844  C CD2 . LEU B 406 ? 0.53301 0.89765 0.48885 -0.11485 -0.03341 0.02220  406 LEU B CD2 
6845  N N   . VAL B 407 ? 0.59932 1.06926 0.67768 -0.14543 -0.05295 0.01294  407 VAL B N   
6846  C CA  . VAL B 407 ? 0.61211 1.12192 0.72901 -0.16107 -0.05145 0.00898  407 VAL B CA  
6847  C C   . VAL B 407 ? 0.63823 1.19318 0.81127 -0.14538 -0.04786 0.00008  407 VAL B C   
6848  O O   . VAL B 407 ? 0.66746 1.26364 0.88255 -0.15717 -0.03781 -0.00680 407 VAL B O   
6849  C CB  . VAL B 407 ? 0.58041 1.07786 0.69116 -0.17238 -0.07263 0.01348  407 VAL B CB  
6850  C CG1 . VAL B 407 ? 0.50642 1.00224 0.62177 -0.15385 -0.09403 0.01346  407 VAL B CG1 
6851  C CG2 . VAL B 407 ? 0.59312 1.12680 0.73685 -0.19535 -0.06976 0.01025  407 VAL B CG2 
6852  N N   . THR B 408 ? 0.67625 1.22409 0.85588 -0.11909 -0.05498 0.00067  408 THR B N   
6853  C CA  . THR B 408 ? 0.70603 1.29254 0.94779 -0.10085 -0.05316 -0.00426 408 THR B CA  
6854  C C   . THR B 408 ? 0.70723 1.32664 0.98695 -0.10685 -0.02103 -0.02022 408 THR B C   
6855  O O   . THR B 408 ? 0.65346 1.31709 1.00106 -0.10232 -0.01625 -0.02710 408 THR B O   
6856  C CB  . THR B 408 ? 0.72351 1.28742 0.95866 -0.07352 -0.06101 0.00047  408 THR B CB  
6857  O OG1 . THR B 408 ? 0.80531 1.32578 0.98220 -0.07398 -0.07914 0.00995  408 THR B OG1 
6858  C CG2 . THR B 408 ? 0.60889 1.20556 0.90662 -0.05509 -0.07691 0.00681  408 THR B CG2 
6859  N N   . ALA B 409 ? 0.77420 1.37490 1.01320 -0.11877 0.00147  -0.02682 409 ALA B N   
6860  C CA  . ALA B 409 ? 0.78950 1.42030 1.05362 -0.13035 0.03595  -0.04567 409 ALA B CA  
6861  C C   . ALA B 409 ? 0.81342 1.48235 1.10542 -0.15662 0.04690  -0.05166 409 ALA B C   
6862  O O   . ALA B 409 ? 0.79170 1.49572 1.11977 -0.16677 0.07738  -0.07123 409 ALA B O   
6863  C CB  . ALA B 409 ? 0.72382 1.32598 0.92588 -0.14316 0.05298  -0.04803 409 ALA B CB  
6864  N N   . LEU B 410 ? 0.73277 1.39603 1.01055 -0.16984 0.02559  -0.03806 410 LEU B N   
6865  C CA  . LEU B 410 ? 0.67797 1.37768 0.98493 -0.19559 0.03504  -0.04338 410 LEU B CA  
6866  C C   . LEU B 410 ? 0.66680 1.41680 1.05845 -0.18326 0.03042  -0.05148 410 LEU B C   
6867  O O   . LEU B 410 ? 0.61127 1.40235 1.04423 -0.20230 0.04625  -0.06232 410 LEU B O   
6868  C CB  . LEU B 410 ? 0.70080 1.37454 0.96637 -0.21560 0.01499  -0.02715 410 LEU B CB  
6869  C CG  . LEU B 410 ? 0.70359 1.33244 0.89797 -0.23372 0.01861  -0.01496 410 LEU B CG  
6870  C CD1 . LEU B 410 ? 0.66869 1.27279 0.84155 -0.25030 -0.00126 -0.00077 410 LEU B CD1 
6871  C CD2 . LEU B 410 ? 0.70492 1.35263 0.88788 -0.26051 0.05036  -0.02236 410 LEU B CD2 
6872  N N   . ASN B 411 ? 0.69096 1.43992 1.11139 -0.15309 0.00854  -0.04476 411 ASN B N   
6873  C CA  . ASN B 411 ? 0.75829 1.55454 1.26116 -0.14100 -0.00554 -0.04442 411 ASN B CA  
6874  C C   . ASN B 411 ? 0.62340 1.47052 1.20756 -0.14076 0.02643  -0.06606 411 ASN B C   
6875  O O   . ASN B 411 ? 0.58925 1.48274 1.23362 -0.15076 0.02477  -0.07007 411 ASN B O   
6876  C CB  . ASN B 411 ? 0.78866 1.57086 1.30167 -0.10999 -0.03525 -0.02879 411 ASN B CB  
6877  C CG  . ASN B 411 ? 0.71611 1.45515 1.15644 -0.11381 -0.06554 -0.01146 411 ASN B CG  
6878  O OD1 . ASN B 411 ? 0.77850 1.48691 1.15765 -0.13415 -0.06092 -0.01182 411 ASN B OD1 
6879  N ND2 . ASN B 411 ? 0.74390 1.48048 1.19315 -0.09575 -0.09602 0.00399  411 ASN B ND2 
6880  N N   . PRO B 412 ? 0.57995 1.42387 1.17498 -0.13136 0.05740  -0.08316 412 PRO B N   
6881  C CA  . PRO B 412 ? 0.48089 1.37545 1.16216 -0.13296 0.09233  -0.10929 412 PRO B CA  
6882  C C   . PRO B 412 ? 0.52355 1.44704 1.20151 -0.17080 0.12005  -0.12555 412 PRO B C   
6883  O O   . PRO B 412 ? 0.49574 1.46969 1.25558 -0.17549 0.14644  -0.14769 412 PRO B O   
6884  C CB  . PRO B 412 ? 0.48349 1.35752 1.15539 -0.12095 0.12172  -0.12664 412 PRO B CB  
6885  C CG  . PRO B 412 ? 0.53638 1.35755 1.14644 -0.10048 0.09162  -0.10381 412 PRO B CG  
6886  C CD  . PRO B 412 ? 0.62381 1.42096 1.16241 -0.11816 0.06297  -0.08224 412 PRO B CD  
6887  N N   . HIS B 413 ? 0.53242 1.42627 1.12425 -0.19840 0.11526  -0.11471 413 HIS B N   
6888  C CA  . HIS B 413 ? 0.53026 1.44534 1.10739 -0.23818 0.14300  -0.12691 413 HIS B CA  
6889  C C   . HIS B 413 ? 0.55444 1.48797 1.14504 -0.25563 0.12228  -0.11508 413 HIS B C   
6890  O O   . HIS B 413 ? 0.54365 1.52417 1.18637 -0.27577 0.14322  -0.13081 413 HIS B O   
6891  C CB  . HIS B 413 ? 0.55160 1.42246 1.02736 -0.26151 0.15427  -0.12079 413 HIS B CB  
6892  C CG  . HIS B 413 ? 0.60004 1.45056 1.05382 -0.24709 0.17129  -0.13164 413 HIS B CG  
6893  N ND1 . HIS B 413 ? 0.58125 1.45865 1.05459 -0.26126 0.21557  -0.16189 413 HIS B ND1 
6894  C CD2 . HIS B 413 ? 0.60101 1.40841 1.01705 -0.22159 0.15177  -0.11894 413 HIS B CD2 
6895  C CE1 . HIS B 413 ? 0.56372 1.41449 1.01085 -0.24544 0.22164  -0.16712 413 HIS B CE1 
6896  N NE2 . HIS B 413 ? 0.61576 1.42400 1.02880 -0.22051 0.18282  -0.14032 413 HIS B NE2 
6897  N N   . ILE B 414 ? 0.56552 1.46399 1.11187 -0.25051 0.08387  -0.09046 414 ILE B N   
6898  C CA  . ILE B 414 ? 0.56828 1.47960 1.12085 -0.27048 0.06478  -0.08120 414 ILE B CA  
6899  C C   . ILE B 414 ? 0.51781 1.44677 1.11781 -0.24847 0.02647  -0.07037 414 ILE B C   
6900  O O   . ILE B 414 ? 0.52402 1.47767 1.14749 -0.26523 0.01174  -0.06737 414 ILE B O   
6901  C CB  . ILE B 414 ? 0.62819 1.48656 1.09105 -0.29352 0.05500  -0.06411 414 ILE B CB  
6902  C CG1 . ILE B 414 ? 0.54352 1.34667 0.95051 -0.26989 0.03081  -0.04837 414 ILE B CG1 
6903  C CG2 . ILE B 414 ? 0.58094 1.43241 1.00189 -0.32449 0.08936  -0.06967 414 ILE B CG2 
6904  C CD1 . ILE B 414 ? 0.59234 1.34338 0.92602 -0.28889 0.02025  -0.03187 414 ILE B CD1 
6905  N N   . GLY B 415 ? 0.55441 1.47275 1.16738 -0.21473 0.00922  -0.06338 415 GLY B N   
6906  C CA  . GLY B 415 ? 0.52562 1.46150 1.17784 -0.19621 -0.02984 -0.04886 415 GLY B CA  
6907  C C   . GLY B 415 ? 0.56824 1.45114 1.14425 -0.19034 -0.06122 -0.03024 415 GLY B C   
6908  O O   . GLY B 415 ? 0.58975 1.42309 1.08889 -0.20169 -0.05462 -0.02819 415 GLY B O   
6909  N N   . TYR B 416 ? 0.58250 1.47887 1.18475 -0.17356 -0.09634 -0.01587 416 TYR B N   
6910  C CA  . TYR B 416 ? 0.66450 1.51555 1.19780 -0.16998 -0.12493 -0.00105 416 TYR B CA  
6911  C C   . TYR B 416 ? 0.65389 1.48759 1.13793 -0.20110 -0.13504 -0.00167 416 TYR B C   
6912  O O   . TYR B 416 ? 0.66862 1.44887 1.08049 -0.20663 -0.13700 0.00055  416 TYR B O   
6913  C CB  . TYR B 416 ? 0.70397 1.57816 1.27470 -0.15007 -0.16090 0.01638  416 TYR B CB  
6914  C CG  . TYR B 416 ? 0.69091 1.52332 1.18851 -0.15185 -0.18905 0.02923  416 TYR B CG  
6915  C CD1 . TYR B 416 ? 0.64469 1.48278 1.11626 -0.17709 -0.21403 0.03216  416 TYR B CD1 
6916  C CD2 . TYR B 416 ? 0.52888 1.31713 0.98391 -0.13104 -0.18802 0.03532  416 TYR B CD2 
6917  C CE1 . TYR B 416 ? 0.57412 1.37509 0.97853 -0.18252 -0.23490 0.03871  416 TYR B CE1 
6918  C CE2 . TYR B 416 ? 0.58887 1.34047 0.97835 -0.13501 -0.20989 0.04394  416 TYR B CE2 
6919  C CZ  . TYR B 416 ? 0.65116 1.40951 1.01536 -0.16130 -0.23227 0.04461  416 TYR B CZ  
6920  O OH  . TYR B 416 ? 0.67580 1.39893 0.97470 -0.16880 -0.24969 0.04835  416 TYR B OH  
6921  N N   . GLU B 417 ? 0.56370 1.44219 1.09160 -0.22178 -0.14084 -0.00578 417 GLU B N   
6922  C CA  . GLU B 417 ? 0.61014 1.47474 1.09927 -0.25223 -0.15281 -0.00749 417 GLU B CA  
6923  C C   . GLU B 417 ? 0.54874 1.37005 0.98703 -0.27201 -0.12496 -0.01489 417 GLU B C   
6924  O O   . GLU B 417 ? 0.56406 1.33942 0.94513 -0.28533 -0.13157 -0.01351 417 GLU B O   
6925  C CB  . GLU B 417 ? 0.56743 1.49481 1.12145 -0.27049 -0.16550 -0.01057 417 GLU B CB  
6926  C CG  . GLU B 417 ? 0.66023 1.58846 1.18872 -0.29260 -0.19765 -0.00753 417 GLU B CG  
6927  C CD  . GLU B 417 ? 0.72581 1.66984 1.25940 -0.27672 -0.23545 0.00805  417 GLU B CD  
6928  O OE1 . GLU B 417 ? 0.73362 1.68142 1.29065 -0.24552 -0.23720 0.01878  417 GLU B OE1 
6929  O OE2 . GLU B 417 ? 0.69322 1.64614 1.20650 -0.29811 -0.26324 0.00970  417 GLU B OE2 
6930  N N   . LYS B 418 ? 0.56971 1.40569 1.03031 -0.27616 -0.09347 -0.02243 418 LYS B N   
6931  C CA  . LYS B 418 ? 0.55998 1.35660 0.97055 -0.29692 -0.06946 -0.02366 418 LYS B CA  
6932  C C   . LYS B 418 ? 0.60199 1.33685 0.94651 -0.28201 -0.06968 -0.01531 418 LYS B C   
6933  O O   . LYS B 418 ? 0.61360 1.30183 0.90841 -0.29677 -0.07060 -0.00961 418 LYS B O   
6934  C CB  . LYS B 418 ? 0.56095 1.38961 1.00346 -0.30661 -0.03494 -0.03364 418 LYS B CB  
6935  C CG  . LYS B 418 ? 0.56960 1.45352 1.07129 -0.33017 -0.02751 -0.04356 418 LYS B CG  
6936  C CD  . LYS B 418 ? 0.57515 1.48660 1.10024 -0.34230 0.01207  -0.05650 418 LYS B CD  
6937  C CE  . LYS B 418 ? 0.58202 1.55535 1.17717 -0.36382 0.02349  -0.06968 418 LYS B CE  
6938  N NZ  . LYS B 418 ? 0.63864 1.59878 1.20621 -0.40008 0.02086  -0.06487 418 LYS B NZ  
6939  N N   . ALA B 419 ? 0.61947 1.35331 0.96870 -0.25258 -0.06855 -0.01451 419 ALA B N   
6940  C CA  . ALA B 419 ? 0.55912 1.23831 0.85016 -0.23772 -0.06902 -0.00756 419 ALA B CA  
6941  C C   . ALA B 419 ? 0.58443 1.22684 0.83787 -0.23721 -0.09515 -0.00140 419 ALA B C   
6942  O O   . ALA B 419 ? 0.55130 1.14291 0.75463 -0.24056 -0.09349 0.00312  419 ALA B O   
6943  C CB  . ALA B 419 ? 0.52719 1.21569 0.83735 -0.20711 -0.06363 -0.00959 419 ALA B CB  
6944  N N   . ALA B 420 ? 0.62958 1.29922 0.90893 -0.23544 -0.11922 -0.00165 420 ALA B N   
6945  C CA  . ALA B 420 ? 0.64294 1.28271 0.88454 -0.24135 -0.14164 -0.00037 420 ALA B CA  
6946  C C   . ALA B 420 ? 0.63286 1.24339 0.84867 -0.27081 -0.13606 -0.00537 420 ALA B C   
6947  O O   . ALA B 420 ? 0.59127 1.15220 0.76381 -0.27372 -0.13842 -0.00642 420 ALA B O   
6948  C CB  . ALA B 420 ? 0.55881 1.24210 0.83268 -0.24098 -0.16977 0.00167  420 ALA B CB  
6949  N N   . GLN B 421 ? 0.59291 1.23325 0.84011 -0.29337 -0.12741 -0.00919 421 GLN B N   
6950  C CA  . GLN B 421 ? 0.62592 1.23567 0.85381 -0.32205 -0.11922 -0.01171 421 GLN B CA  
6951  C C   . GLN B 421 ? 0.61828 1.17397 0.80698 -0.31884 -0.10259 -0.00272 421 GLN B C   
6952  O O   . GLN B 421 ? 0.63712 1.14451 0.79787 -0.32874 -0.10420 -0.00202 421 GLN B O   
6953  C CB  . GLN B 421 ? 0.62251 1.27489 0.89184 -0.34628 -0.10869 -0.01544 421 GLN B CB  
6954  C CG  . GLN B 421 ? 0.73927 1.43680 1.04415 -0.36000 -0.12838 -0.02428 421 GLN B CG  
6955  C CD  . GLN B 421 ? 0.75730 1.48876 1.09930 -0.38894 -0.11642 -0.02961 421 GLN B CD  
6956  O OE1 . GLN B 421 ? 0.75544 1.48313 1.09928 -0.39731 -0.09187 -0.02598 421 GLN B OE1 
6957  N NE2 . GLN B 421 ? 0.80165 1.56820 1.17121 -0.40763 -0.13372 -0.03819 421 GLN B NE2 
6958  N N   . ILE B 422 ? 0.60420 1.16852 0.79384 -0.30646 -0.08648 0.00374  422 ILE B N   
6959  C CA  . ILE B 422 ? 0.61147 1.13012 0.76289 -0.30560 -0.07408 0.01545  422 ILE B CA  
6960  C C   . ILE B 422 ? 0.61692 1.08847 0.73467 -0.28614 -0.08604 0.01737  422 ILE B C   
6961  O O   . ILE B 422 ? 0.69089 1.11456 0.78383 -0.29268 -0.08493 0.02520  422 ILE B O   
6962  C CB  . ILE B 422 ? 0.60529 1.14814 0.76077 -0.29859 -0.05439 0.01806  422 ILE B CB  
6963  C CG1 . ILE B 422 ? 0.61493 1.19626 0.79730 -0.32585 -0.03687 0.01559  422 ILE B CG1 
6964  C CG2 . ILE B 422 ? 0.64413 1.14299 0.75520 -0.29415 -0.04734 0.03156  422 ILE B CG2 
6965  C CD1 . ILE B 422 ? 0.60566 1.22511 0.80459 -0.32185 -0.01425 0.00878  422 ILE B CD1 
6966  N N   . ALA B 423 ? 0.58680 1.07134 0.70750 -0.26303 -0.09788 0.01105  423 ALA B N   
6967  C CA  . ALA B 423 ? 0.64786 1.09027 0.73575 -0.24604 -0.10670 0.01109  423 ALA B CA  
6968  C C   . ALA B 423 ? 0.67758 1.09118 0.75375 -0.26168 -0.11715 0.00265  423 ALA B C   
6969  O O   . ALA B 423 ? 0.61532 0.98061 0.66769 -0.25965 -0.11523 0.00290  423 ALA B O   
6970  C CB  . ALA B 423 ? 0.62892 1.09312 0.72239 -0.22029 -0.11633 0.00869  423 ALA B CB  
6971  N N   . LYS B 424 ? 0.63737 1.08171 0.73368 -0.27860 -0.12730 -0.00677 424 LYS B N   
6972  C CA  . LYS B 424 ? 0.66421 1.08458 0.75091 -0.30006 -0.13365 -0.01971 424 LYS B CA  
6973  C C   . LYS B 424 ? 0.67392 1.05213 0.75996 -0.31757 -0.11959 -0.01637 424 LYS B C   
6974  O O   . LYS B 424 ? 0.69733 1.02881 0.76951 -0.32233 -0.11752 -0.02373 424 LYS B O   
6975  C CB  . LYS B 424 ? 0.65367 1.12205 0.76508 -0.31982 -0.14667 -0.02921 424 LYS B CB  
6976  C CG  . LYS B 424 ? 0.74625 1.25612 0.86234 -0.30700 -0.16721 -0.02918 424 LYS B CG  
6977  C CD  . LYS B 424 ? 0.82041 1.38636 0.97199 -0.32800 -0.18101 -0.03366 424 LYS B CD  
6978  C CE  . LYS B 424 ? 0.93867 1.55054 1.10231 -0.31701 -0.20675 -0.02759 424 LYS B CE  
6979  N NZ  . LYS B 424 ? 1.04389 1.65414 1.17696 -0.33790 -0.22698 -0.03842 424 LYS B NZ  
6980  N N   . LYS B 425 ? 0.66691 1.06148 0.77153 -0.32888 -0.10911 -0.00501 425 LYS B N   
6981  C CA  . LYS B 425 ? 0.69232 1.04809 0.79823 -0.34744 -0.09794 0.00488  425 LYS B CA  
6982  C C   . LYS B 425 ? 0.75360 1.06034 0.83782 -0.33110 -0.09376 0.01899  425 LYS B C   
6983  O O   . LYS B 425 ? 0.80282 1.06144 0.88880 -0.33931 -0.09159 0.02132  425 LYS B O   
6984  C CB  . LYS B 425 ? 0.71337 1.10103 0.83730 -0.36428 -0.08704 0.01669  425 LYS B CB  
6985  C CG  . LYS B 425 ? 0.72819 1.07771 0.85188 -0.38615 -0.07702 0.03412  425 LYS B CG  
6986  C CD  . LYS B 425 ? 0.78029 1.16391 0.91101 -0.40266 -0.06400 0.04769  425 LYS B CD  
6987  C CE  . LYS B 425 ? 0.84329 1.19015 0.97032 -0.42779 -0.05644 0.07096  425 LYS B CE  
6988  N NZ  . LYS B 425 ? 0.80083 1.14020 0.95348 -0.45681 -0.05506 0.06434  425 LYS B NZ  
6989  N N   . ALA B 426 ? 0.66796 0.98671 0.73709 -0.30852 -0.09230 0.02818  426 ALA B N   
6990  C CA  . ALA B 426 ? 0.75775 1.03485 0.80734 -0.29397 -0.09037 0.04204  426 ALA B CA  
6991  C C   . ALA B 426 ? 0.77071 1.00882 0.81327 -0.28276 -0.09646 0.02873  426 ALA B C   
6992  O O   . ALA B 426 ? 0.75812 0.95118 0.80038 -0.27998 -0.09474 0.03751  426 ALA B O   
6993  C CB  . ALA B 426 ? 0.69692 0.99778 0.73112 -0.27379 -0.08668 0.04922  426 ALA B CB  
6994  N N   . HIS B 427 ? 0.77383 1.03014 0.81317 -0.27867 -0.10364 0.00793  427 HIS B N   
6995  C CA  . HIS B 427 ? 0.80952 1.03256 0.83748 -0.27303 -0.10639 -0.00886 427 HIS B CA  
6996  C C   . HIS B 427 ? 0.79136 0.97989 0.83651 -0.29648 -0.10129 -0.02105 427 HIS B C   
6997  O O   . HIS B 427 ? 0.79943 0.94194 0.84816 -0.29294 -0.09556 -0.02645 427 HIS B O   
6998  C CB  . HIS B 427 ? 0.83616 1.09189 0.85029 -0.26729 -0.11711 -0.02456 427 HIS B CB  
6999  C CG  . HIS B 427 ? 0.87173 1.09867 0.86778 -0.26854 -0.11813 -0.04503 427 HIS B CG  
7000  N ND1 . HIS B 427 ? 0.93074 1.10999 0.92151 -0.25841 -0.10912 -0.04741 427 HIS B ND1 
7001  C CD2 . HIS B 427 ? 0.92228 1.16398 0.90414 -0.28146 -0.12639 -0.06488 427 HIS B CD2 
7002  C CE1 . HIS B 427 ? 0.91365 1.07841 0.88869 -0.26505 -0.10825 -0.07104 427 HIS B CE1 
7003  N NE2 . HIS B 427 ? 0.99461 1.19658 0.95951 -0.28064 -0.11903 -0.08159 427 HIS B NE2 
7004  N N   . LYS B 428 ? 0.80801 1.01811 0.86953 -0.32096 -0.10181 -0.02711 428 LYS B N   
7005  C CA  . LYS B 428 ? 0.83771 1.01535 0.91843 -0.34576 -0.09515 -0.04285 428 LYS B CA  
7006  C C   . LYS B 428 ? 0.85084 0.98257 0.95452 -0.34880 -0.08622 -0.02253 428 LYS B C   
7007  O O   . LYS B 428 ? 0.91807 1.00146 1.03929 -0.35210 -0.07891 -0.03193 428 LYS B O   
7008  C CB  . LYS B 428 ? 0.79406 1.00971 0.88746 -0.37293 -0.09859 -0.05413 428 LYS B CB  
7009  C CG  . LYS B 428 ? 0.94420 1.18133 1.02309 -0.38476 -0.10689 -0.08357 428 LYS B CG  
7010  C CD  . LYS B 428 ? 1.08977 1.36055 1.14161 -0.36135 -0.12029 -0.08030 428 LYS B CD  
7011  C CE  . LYS B 428 ? 1.07814 1.35227 1.10431 -0.37211 -0.12774 -0.10647 428 LYS B CE  
7012  N NZ  . LYS B 428 ? 0.99793 1.21807 1.00933 -0.36611 -0.11514 -0.12116 428 LYS B NZ  
7013  N N   . GLU B 429 ? 0.80705 0.95366 0.91301 -0.34874 -0.08653 0.00607  429 GLU B N   
7014  C CA  . GLU B 429 ? 0.84104 0.95058 0.96810 -0.35889 -0.08183 0.03167  429 GLU B CA  
7015  C C   . GLU B 429 ? 0.85594 0.93722 0.97602 -0.33692 -0.08463 0.05541  429 GLU B C   
7016  O O   . GLU B 429 ? 0.87513 0.92945 1.01069 -0.34446 -0.08519 0.08442  429 GLU B O   
7017  C CB  . GLU B 429 ? 0.83988 0.98204 0.96957 -0.37868 -0.07989 0.05054  429 GLU B CB  
7018  C CG  . GLU B 429 ? 0.80672 0.98090 0.94900 -0.40158 -0.07809 0.02786  429 GLU B CG  
7019  C CD  . GLU B 429 ? 0.83161 1.04045 0.98065 -0.42265 -0.07340 0.04370  429 GLU B CD  
7020  O OE1 . GLU B 429 ? 0.84740 1.05025 0.98856 -0.42426 -0.07022 0.07324  429 GLU B OE1 
7021  O OE2 . GLU B 429 ? 0.90614 1.15082 1.06780 -0.44011 -0.07286 0.02612  429 GLU B OE2 
7022  N N   . GLY B 430 ? 0.84553 0.93256 0.94386 -0.31179 -0.08779 0.04558  430 GLY B N   
7023  C CA  . GLY B 430 ? 0.85895 0.92290 0.95156 -0.29157 -0.09111 0.06616  430 GLY B CA  
7024  C C   . GLY B 430 ? 0.81067 0.89758 0.88536 -0.29244 -0.09440 0.09805  430 GLY B C   
7025  O O   . GLY B 430 ? 0.83122 0.89389 0.90954 -0.28878 -0.09924 0.12517  430 GLY B O   
7026  N N   . LEU B 431 ? 0.82662 0.96184 0.88413 -0.29914 -0.09162 0.09490  431 LEU B N   
7027  C CA  . LEU B 431 ? 0.81400 0.97650 0.85247 -0.30542 -0.08955 0.11844  431 LEU B CA  
7028  C C   . LEU B 431 ? 0.76929 0.95644 0.78142 -0.28185 -0.08898 0.11288  431 LEU B C   
7029  O O   . LEU B 431 ? 0.74015 0.93206 0.74895 -0.26184 -0.09064 0.09094  431 LEU B O   
7030  C CB  . LEU B 431 ? 0.79795 1.00097 0.84107 -0.32859 -0.08201 0.11484  431 LEU B CB  
7031  C CG  . LEU B 431 ? 0.82021 1.01001 0.87936 -0.36016 -0.07926 0.13382  431 LEU B CG  
7032  C CD1 . LEU B 431 ? 0.80479 0.94033 0.89246 -0.36426 -0.08423 0.13523  431 LEU B CD1 
7033  C CD2 . LEU B 431 ? 0.80256 1.03621 0.87270 -0.37831 -0.07120 0.11719  431 LEU B CD2 
7034  N N   . THR B 432 ? 0.74944 0.95223 0.74137 -0.28735 -0.08602 0.13321  432 THR B N   
7035  C CA  . THR B 432 ? 0.77273 1.00979 0.74331 -0.27219 -0.07987 0.12375  432 THR B CA  
7036  C C   . THR B 432 ? 0.76563 1.05221 0.74537 -0.27956 -0.06914 0.10609  432 THR B C   
7037  O O   . THR B 432 ? 0.74960 1.04754 0.74592 -0.30098 -0.06608 0.10594  432 THR B O   
7038  C CB  . THR B 432 ? 0.76833 1.00791 0.71223 -0.28045 -0.07832 0.14785  432 THR B CB  
7039  O OG1 . THR B 432 ? 0.81295 1.07589 0.75026 -0.31168 -0.06993 0.16166  432 THR B OG1 
7040  C CG2 . THR B 432 ? 0.77861 0.97141 0.72410 -0.27729 -0.09261 0.17211  432 THR B CG2 
7041  N N   . LEU B 433 ? 0.70926 1.02576 0.68400 -0.26135 -0.06307 0.09102  433 LEU B N   
7042  C CA  . LEU B 433 ? 0.72854 1.09527 0.72246 -0.26583 -0.05205 0.07535  433 LEU B CA  
7043  C C   . LEU B 433 ? 0.77955 1.17075 0.76966 -0.29583 -0.03713 0.08524  433 LEU B C   
7044  O O   . LEU B 433 ? 0.69416 1.11783 0.70873 -0.31100 -0.02948 0.07642  433 LEU B O   
7045  C CB  . LEU B 433 ? 0.65936 1.04906 0.65458 -0.24051 -0.04668 0.06056  433 LEU B CB  
7046  C CG  . LEU B 433 ? 0.65293 1.03413 0.65866 -0.21553 -0.06044 0.04815  433 LEU B CG  
7047  C CD1 . LEU B 433 ? 0.62864 1.02997 0.63900 -0.19146 -0.05484 0.03779  433 LEU B CD1 
7048  C CD2 . LEU B 433 ? 0.63813 1.04101 0.67296 -0.22442 -0.06788 0.03890  433 LEU B CD2 
7049  N N   . LYS B 434 ? 0.76625 1.14451 0.72494 -0.30750 -0.03323 0.10411  434 LYS B N   
7050  C CA  . LYS B 434 ? 0.79239 1.19313 0.73834 -0.34189 -0.01888 0.11574  434 LYS B CA  
7051  C C   . LYS B 434 ? 0.83444 1.21843 0.79173 -0.36714 -0.02492 0.13168  434 LYS B C   
7052  O O   . LYS B 434 ? 0.92170 1.33676 0.89144 -0.39126 -0.01166 0.12696  434 LYS B O   
7053  C CB  . LYS B 434 ? 0.76659 1.15689 0.67021 -0.35301 -0.01765 0.13618  434 LYS B CB  
7054  C CG  . LYS B 434 ? 0.88351 1.30075 0.76478 -0.39430 -0.00148 0.14823  434 LYS B CG  
7055  C CD  . LYS B 434 ? 1.05150 1.45952 0.88474 -0.41146 -0.00467 0.17290  434 LYS B CD  
7056  C CE  . LYS B 434 ? 1.12962 1.48600 0.95624 -0.41076 -0.03266 0.21008  434 LYS B CE  
7057  N NZ  . LYS B 434 ? 1.35526 1.70759 1.13691 -0.43064 -0.04034 0.23941  434 LYS B NZ  
7058  N N   . GLU B 435 ? 0.79457 1.12909 0.75252 -0.36267 -0.04304 0.14928  435 GLU B N   
7059  C CA  . GLU B 435 ? 0.86378 1.17603 0.83861 -0.38593 -0.04808 0.16375  435 GLU B CA  
7060  C C   . GLU B 435 ? 0.83717 1.17351 0.84555 -0.38793 -0.04337 0.13796  435 GLU B C   
7061  O O   . GLU B 435 ? 0.84547 1.19280 0.86647 -0.41601 -0.03667 0.14244  435 GLU B O   
7062  C CB  . GLU B 435 ? 0.85809 1.11192 0.84071 -0.37549 -0.06611 0.18063  435 GLU B CB  
7063  C CG  . GLU B 435 ? 0.95713 1.18669 0.91480 -0.37917 -0.07541 0.21426  435 GLU B CG  
7064  C CD  . GLU B 435 ? 1.03710 1.21331 1.01429 -0.35996 -0.09220 0.22477  435 GLU B CD  
7065  O OE1 . GLU B 435 ? 0.93963 1.10286 0.93748 -0.33736 -0.09321 0.19798  435 GLU B OE1 
7066  O OE2 . GLU B 435 ? 1.16222 1.31112 1.13595 -0.36904 -0.10440 0.26017  435 GLU B OE2 
7067  N N   . SER B 436 ? 0.78863 1.13562 0.81122 -0.36056 -0.04788 0.11237  436 SER B N   
7068  C CA  . SER B 436 ? 0.78275 1.15771 0.83700 -0.36342 -0.04777 0.08990  436 SER B CA  
7069  C C   . SER B 436 ? 0.79463 1.22881 0.86407 -0.37503 -0.03153 0.07913  436 SER B C   
7070  O O   . SER B 436 ? 0.78054 1.23910 0.87630 -0.39498 -0.02735 0.07173  436 SER B O   
7071  C CB  . SER B 436 ? 0.73926 1.11153 0.80035 -0.33400 -0.05978 0.07002  436 SER B CB  
7072  O OG  . SER B 436 ? 0.74509 1.15113 0.83513 -0.33881 -0.06317 0.05103  436 SER B OG  
7073  N N   . ALA B 437 ? 0.77563 1.23437 0.83319 -0.36384 -0.02034 0.07562  437 ALA B N   
7074  C CA  . ALA B 437 ? 0.78100 1.29777 0.86324 -0.37137 -0.00130 0.05928  437 ALA B CA  
7075  C C   . ALA B 437 ? 0.84868 1.38161 0.92646 -0.41097 0.01603  0.06880  437 ALA B C   
7076  O O   . ALA B 437 ? 0.80389 1.38327 0.91561 -0.42459 0.03026  0.05336  437 ALA B O   
7077  C CB  . ALA B 437 ? 0.75153 1.28556 0.82397 -0.35154 0.01007  0.05030  437 ALA B CB  
7078  N N   . ILE B 438 ? 0.89935 1.39608 0.93837 -0.43103 0.01440  0.09568  438 ILE B N   
7079  C CA  . ILE B 438 ? 0.94692 1.45566 0.97489 -0.47280 0.02943  0.10982  438 ILE B CA  
7080  C C   . ILE B 438 ? 0.90925 1.39903 0.95824 -0.49272 0.02106  0.11856  438 ILE B C   
7081  O O   . ILE B 438 ? 0.94922 1.46138 1.00415 -0.52692 0.03594  0.12188  438 ILE B O   
7082  C CB  . ILE B 438 ? 0.98390 1.46682 0.95921 -0.49047 0.02959  0.14007  438 ILE B CB  
7083  C CG1 . ILE B 438 ? 1.04332 1.46356 1.00629 -0.47783 0.00295  0.16685  438 ILE B CG1 
7084  C CG2 . ILE B 438 ? 0.97807 1.48626 0.93107 -0.47839 0.04286  0.12696  438 ILE B CG2 
7085  C CD1 . ILE B 438 ? 1.08997 1.47737 1.04321 -0.51131 -0.00409 0.20223  438 ILE B CD1 
7086  N N   . GLN B 439 ? 0.90968 1.35933 0.97086 -0.47473 0.00015  0.11978  439 GLN B N   
7087  C CA  . GLN B 439 ? 0.92660 1.35691 1.01147 -0.49437 -0.00570 0.12289  439 GLN B CA  
7088  C C   . GLN B 439 ? 0.89852 1.37371 1.02558 -0.49493 -0.00245 0.09310  439 GLN B C   
7089  O O   . GLN B 439 ? 0.91945 1.39503 1.06763 -0.52065 -0.00046 0.09245  439 GLN B O   
7090  C CB  . GLN B 439 ? 0.91329 1.28232 0.99779 -0.47896 -0.02550 0.13191  439 GLN B CB  
7091  C CG  . GLN B 439 ? 0.93599 1.25691 0.99297 -0.48526 -0.03209 0.16813  439 GLN B CG  
7092  C CD  . GLN B 439 ? 0.93089 1.19132 1.00240 -0.47161 -0.04833 0.17473  439 GLN B CD  
7093  O OE1 . GLN B 439 ? 0.98755 1.23523 1.08821 -0.47315 -0.05082 0.15631  439 GLN B OE1 
7094  N NE2 . GLN B 439 ? 0.89091 1.11554 0.94489 -0.45997 -0.05843 0.19937  439 GLN B NE2 
7095  N N   . THR B 440 ? 0.94978 1.46285 1.09282 -0.46805 -0.00336 0.07033  440 THR B N   
7096  C CA  . THR B 440 ? 0.87334 1.43858 1.06213 -0.46909 -0.00230 0.04606  440 THR B CA  
7097  C C   . THR B 440 ? 0.86691 1.48754 1.07699 -0.49056 0.02220  0.03887  440 THR B C   
7098  O O   . THR B 440 ? 0.88955 1.55624 1.14550 -0.49825 0.02474  0.02139  440 THR B O   
7099  C CB  . THR B 440 ? 0.81940 1.40429 1.02347 -0.43215 -0.01550 0.02908  440 THR B CB  
7100  O OG1 . THR B 440 ? 0.76433 1.36942 0.96079 -0.41487 -0.00263 0.02736  440 THR B OG1 
7101  C CG2 . THR B 440 ? 0.83818 1.37098 1.01832 -0.41302 -0.03633 0.03272  440 THR B CG2 
7102  N N   . GLY B 441 ? 0.86888 1.48865 1.04776 -0.50261 0.04066  0.05070  441 GLY B N   
7103  C CA  . GLY B 441 ? 0.78948 1.46297 0.98538 -0.52469 0.06913  0.03919  441 GLY B CA  
7104  C C   . GLY B 441 ? 0.79047 1.51530 1.02443 -0.49898 0.07965  0.01274  441 GLY B C   
7105  O O   . GLY B 441 ? 0.77147 1.54704 1.03430 -0.51577 0.10639  -0.00367 441 GLY B O   
7106  N N   . TYR B 442 ? 0.75082 1.46376 0.98971 -0.45966 0.06083  0.00776  442 TYR B N   
7107  C CA  . TYR B 442 ? 0.73826 1.49681 1.02211 -0.43289 0.06820  -0.01440 442 TYR B CA  
7108  C C   . TYR B 442 ? 0.77583 1.53914 1.03562 -0.42988 0.09260  -0.01947 442 TYR B C   
7109  O O   . TYR B 442 ? 0.69205 1.50360 0.99589 -0.42537 0.11527  -0.04206 442 TYR B O   
7110  C CB  . TYR B 442 ? 0.70561 1.44959 1.00213 -0.39527 0.03789  -0.01516 442 TYR B CB  
7111  C CG  . TYR B 442 ? 0.70110 1.45624 1.03018 -0.39923 0.01521  -0.01755 442 TYR B CG  
7112  C CD1 . TYR B 442 ? 0.68637 1.48743 1.06198 -0.42382 0.02433  -0.02749 442 TYR B CD1 
7113  C CD2 . TYR B 442 ? 0.72825 1.45021 1.04048 -0.38147 -0.01406 -0.01190 442 TYR B CD2 
7114  C CE1 . TYR B 442 ? 0.65644 1.47050 1.06037 -0.43051 0.00265  -0.03069 442 TYR B CE1 
7115  C CE2 . TYR B 442 ? 0.63550 1.36988 0.97198 -0.39000 -0.03411 -0.01654 442 TYR B CE2 
7116  C CZ  . TYR B 442 ? 0.69033 1.47104 1.07235 -0.41442 -0.02673 -0.02541 442 TYR B CZ  
7117  O OH  . TYR B 442 ? 0.66888 1.46477 1.07390 -0.42591 -0.04743 -0.03097 442 TYR B OH  
7118  N N   . VAL B 443 ? 0.82408 1.53983 1.01897 -0.43373 0.08902  -0.00005 443 VAL B N   
7119  C CA  . VAL B 443 ? 0.83098 1.54772 0.99407 -0.43293 0.10869  -0.00402 443 VAL B CA  
7120  C C   . VAL B 443 ? 0.93429 1.62888 1.03600 -0.47248 0.11819  0.01830  443 VAL B C   
7121  O O   . VAL B 443 ? 0.94659 1.60022 1.02082 -0.48424 0.09847  0.04504  443 VAL B O   
7122  C CB  . VAL B 443 ? 0.83910 1.52154 0.98333 -0.39421 0.08962  -0.00011 443 VAL B CB  
7123  C CG1 . VAL B 443 ? 0.82844 1.51794 0.94692 -0.39338 0.11180  -0.00958 443 VAL B CG1 
7124  C CG2 . VAL B 443 ? 0.74898 1.44817 0.94903 -0.35850 0.07351  -0.01420 443 VAL B CG2 
7125  N N   . THR B 444 ? 0.95290 1.67551 1.03560 -0.49531 0.14887  0.00740  444 THR B N   
7126  C CA  . THR B 444 ? 0.99070 1.69626 1.00698 -0.53580 0.15662  0.03128  444 THR B CA  
7127  C C   . THR B 444 ? 0.99029 1.65182 0.95334 -0.52053 0.13762  0.05207  444 THR B C   
7128  O O   . THR B 444 ? 0.99579 1.65222 0.97112 -0.48364 0.13185  0.03803  444 THR B O   
7129  C CB  . THR B 444 ? 1.01974 1.76216 1.02773 -0.56068 0.19384  0.00652  444 THR B CB  
7130  O OG1 . THR B 444 ? 1.09244 1.87246 1.16098 -0.56325 0.21017  -0.01790 444 THR B OG1 
7131  C CG2 . THR B 444 ? 1.09108 1.80357 1.02470 -0.59644 0.19268  0.03156  444 THR B CG2 
7132  N N   . GLU B 445 ? 1.06261 1.69206 0.96987 -0.54957 0.12613  0.08821  445 GLU B N   
7133  C CA  . GLU B 445 ? 1.12400 1.71943 0.98069 -0.54226 0.10982  0.10988  445 GLU B CA  
7134  C C   . GLU B 445 ? 1.12128 1.74898 0.95975 -0.54310 0.13524  0.08338  445 GLU B C   
7135  O O   . GLU B 445 ? 1.11029 1.72013 0.93797 -0.51470 0.12469  0.08073  445 GLU B O   
7136  C CB  . GLU B 445 ? 1.23147 1.79698 1.03584 -0.57951 0.09554  0.15405  445 GLU B CB  
7137  C CG  . GLU B 445 ? 1.21619 1.75236 0.96851 -0.57608 0.07698  0.17773  445 GLU B CG  
7138  C CD  . GLU B 445 ? 1.31065 1.79855 1.07514 -0.54471 0.04410  0.20199  445 GLU B CD  
7139  O OE1 . GLU B 445 ? 1.34795 1.81396 1.15459 -0.52575 0.03188  0.20127  445 GLU B OE1 
7140  O OE2 . GLU B 445 ? 1.36734 1.83645 1.10151 -0.53584 0.02952  0.21725  445 GLU B OE2 
7141  N N   . GLU B 446 ? 1.15986 1.81841 0.99682 -0.56285 0.16344  0.05686  446 GLU B N   
7142  C CA  . GLU B 446 ? 1.16996 1.84972 0.99879 -0.55721 0.18757  0.02218  446 GLU B CA  
7143  C C   . GLU B 446 ? 1.04570 1.75588 0.94326 -0.52185 0.20341  -0.01254 446 GLU B C   
7144  O O   . GLU B 446 ? 1.08721 1.79920 0.98290 -0.50312 0.21135  -0.03060 446 GLU B O   
7145  C CB  . GLU B 446 ? 1.27388 1.97398 1.08514 -0.58936 0.21318  0.00147  446 GLU B CB  
7146  C CG  . GLU B 446 ? 1.42612 2.10101 1.16763 -0.62632 0.19650  0.03520  446 GLU B CG  
7147  C CD  . GLU B 446 ? 1.60812 2.30681 1.32989 -0.66125 0.22299  0.01223  446 GLU B CD  
7148  O OE1 . GLU B 446 ? 1.65224 2.38470 1.42072 -0.65560 0.25537  -0.02963 446 GLU B OE1 
7149  O OE2 . GLU B 446 ? 1.71572 2.40025 1.37875 -0.69474 0.21068  0.03641  446 GLU B OE2 
7150  N N   . GLN B 447 ? 1.01016 1.74500 0.97278 -0.51214 0.20603  -0.02189 447 GLN B N   
7151  C CA  . GLN B 447 ? 0.91767 1.67489 0.95222 -0.47136 0.21044  -0.05020 447 GLN B CA  
7152  C C   . GLN B 447 ? 0.89103 1.60290 0.91684 -0.42809 0.17639  -0.03517 447 GLN B C   
7153  O O   . GLN B 447 ? 0.86168 1.57889 0.91616 -0.39647 0.18133  -0.05548 447 GLN B O   
7154  C CB  . GLN B 447 ? 0.84021 1.62400 0.94327 -0.46568 0.20873  -0.05884 447 GLN B CB  
7155  C CG  . GLN B 447 ? 0.78783 1.61453 0.92322 -0.48880 0.24494  -0.08795 447 GLN B CG  
7156  C CD  . GLN B 447 ? 0.86102 1.71822 1.06707 -0.48569 0.24143  -0.09421 447 GLN B CD  
7157  O OE1 . GLN B 447 ? 0.84365 1.68803 1.06361 -0.47390 0.21058  -0.07429 447 GLN B OE1 
7158  N NE2 . GLN B 447 ? 0.78174 1.66980 1.02994 -0.49219 0.26956  -0.12277 447 GLN B NE2 
7159  N N   . PHE B 448 ? 0.90844 1.57468 0.89806 -0.42709 0.14353  -0.00048 448 PHE B N   
7160  C CA  . PHE B 448 ? 0.86930 1.49360 0.85336 -0.38819 0.11381  0.01103  448 PHE B CA  
7161  C C   . PHE B 448 ? 0.92664 1.53934 0.87197 -0.38175 0.11953  0.00805  448 PHE B C   
7162  O O   . PHE B 448 ? 0.88700 1.49311 0.85246 -0.34674 0.11569  -0.00563 448 PHE B O   
7163  C CB  . PHE B 448 ? 0.78296 1.36094 0.74229 -0.39143 0.08224  0.04516  448 PHE B CB  
7164  C CG  . PHE B 448 ? 0.80778 1.34668 0.77177 -0.35246 0.05478  0.05124  448 PHE B CG  
7165  C CD1 . PHE B 448 ? 0.74236 1.24832 0.66744 -0.34171 0.04368  0.06443  448 PHE B CD1 
7166  C CD2 . PHE B 448 ? 0.70915 1.24779 0.71610 -0.32896 0.04074  0.04249  448 PHE B CD2 
7167  C CE1 . PHE B 448 ? 0.72560 1.19741 0.65609 -0.30789 0.02192  0.06719  448 PHE B CE1 
7168  C CE2 . PHE B 448 ? 0.72308 1.22782 0.72938 -0.29774 0.01820  0.04599  448 PHE B CE2 
7169  C CZ  . PHE B 448 ? 0.70171 1.17220 0.67064 -0.28675 0.01024  0.05738  448 PHE B CZ  
7170  N N   . GLU B 449 ? 0.99421 1.60508 0.88256 -0.41750 0.12762  0.02214  449 GLU B N   
7171  C CA  . GLU B 449 ? 1.08740 1.69061 0.93614 -0.41589 0.13211  0.01897  449 GLU B CA  
7172  C C   . GLU B 449 ? 1.12670 1.77046 1.00041 -0.41420 0.16930  -0.02349 449 GLU B C   
7173  O O   . GLU B 449 ? 1.21974 1.85825 1.07049 -0.40782 0.17548  -0.03344 449 GLU B O   
7174  C CB  . GLU B 449 ? 1.14647 1.74023 0.92567 -0.45868 0.12686  0.04921  449 GLU B CB  
7175  C CG  . GLU B 449 ? 1.22478 1.84838 0.98832 -0.50306 0.14950  0.04386  449 GLU B CG  
7176  C CD  . GLU B 449 ? 1.39615 1.99112 1.09902 -0.53325 0.12654  0.08024  449 GLU B CD  
7177  O OE1 . GLU B 449 ? 1.42098 1.98134 1.10172 -0.52514 0.09607  0.11537  449 GLU B OE1 
7178  O OE2 . GLU B 449 ? 1.42314 2.03115 1.10475 -0.56480 0.13814  0.07409  449 GLU B OE2 
7179  N N   . ALA B 450 ? 1.03458 1.71848 0.96067 -0.41947 0.19480  -0.04990 450 ALA B N   
7180  C CA  . ALA B 450 ? 0.96584 1.68805 0.93744 -0.41240 0.23167  -0.09337 450 ALA B CA  
7181  C C   . ALA B 450 ? 0.90328 1.62507 0.95063 -0.36181 0.22258  -0.10761 450 ALA B C   
7182  O O   . ALA B 450 ? 0.86144 1.59550 0.94219 -0.34332 0.24260  -0.13562 450 ALA B O   
7183  C CB  . ALA B 450 ? 0.90029 1.65323 0.89063 -0.44062 0.26035  -0.11593 450 ALA B CB  
7184  N N   . TRP B 451 ? 0.86239 1.57038 0.93746 -0.34129 0.19260  -0.08836 451 TRP B N   
7185  C CA  . TRP B 451 ? 0.78997 1.49904 0.93098 -0.29742 0.17835  -0.09575 451 TRP B CA  
7186  C C   . TRP B 451 ? 0.81055 1.47323 0.92624 -0.26442 0.14817  -0.07860 451 TRP B C   
7187  O O   . TRP B 451 ? 0.77595 1.43898 0.93627 -0.23007 0.14311  -0.08807 451 TRP B O   
7188  C CB  . TRP B 451 ? 0.71660 1.43871 0.89853 -0.29556 0.16070  -0.08580 451 TRP B CB  
7189  C CG  . TRP B 451 ? 0.75036 1.52261 0.97301 -0.32356 0.18995  -0.10499 451 TRP B CG  
7190  C CD1 . TRP B 451 ? 0.71985 1.52852 0.95572 -0.34602 0.23247  -0.13440 451 TRP B CD1 
7191  C CD2 . TRP B 451 ? 0.72294 1.51607 0.97982 -0.33472 0.18121  -0.09898 451 TRP B CD2 
7192  N NE1 . TRP B 451 ? 0.73400 1.58548 1.01203 -0.36987 0.25165  -0.14697 451 TRP B NE1 
7193  C CE2 . TRP B 451 ? 0.69469 1.53762 0.98665 -0.36292 0.21961  -0.12451 451 TRP B CE2 
7194  C CE3 . TRP B 451 ? 0.71526 1.49081 0.97663 -0.32613 0.14656  -0.07718 451 TRP B CE3 
7195  C CZ2 . TRP B 451 ? 0.70492 1.58075 1.03799 -0.38100 0.22280  -0.12678 451 TRP B CZ2 
7196  C CZ3 . TRP B 451 ? 0.66521 1.47312 0.96562 -0.34495 0.14911  -0.07997 451 TRP B CZ3 
7197  C CH2 . TRP B 451 ? 0.70202 1.55965 1.03862 -0.37129 0.18615  -0.10347 451 TRP B CH2 
7198  N N   . ILE B 452 ? 0.84854 1.47197 0.89843 -0.27450 0.12782  -0.05245 452 ILE B N   
7199  C CA  . ILE B 452 ? 0.83082 1.40970 0.85799 -0.24576 0.09941  -0.03617 452 ILE B CA  
7200  C C   . ILE B 452 ? 0.84082 1.40665 0.82319 -0.25107 0.11043  -0.03989 452 ILE B C   
7201  O O   . ILE B 452 ? 0.87720 1.42530 0.80407 -0.27433 0.10381  -0.02096 452 ILE B O   
7202  C CB  . ILE B 452 ? 0.80235 1.34613 0.80071 -0.25061 0.06898  -0.00654 452 ILE B CB  
7203  C CG1 . ILE B 452 ? 0.77214 1.33366 0.81143 -0.25353 0.06143  -0.00601 452 ILE B CG1 
7204  C CG2 . ILE B 452 ? 0.75711 1.25859 0.74067 -0.22057 0.04403  0.00433  452 ILE B CG2 
7205  C CD1 . ILE B 452 ? 0.78910 1.36422 0.88239 -0.22162 0.05261  -0.01816 452 ILE B CD1 
7206  N N   . LYS B 453 ? 0.82166 1.39686 0.83159 -0.23006 0.12618  -0.06327 453 LYS B N   
7207  C CA  . LYS B 453 ? 0.79170 1.35549 0.76472 -0.23283 0.13745  -0.07142 453 LYS B CA  
7208  C C   . LYS B 453 ? 0.75714 1.28551 0.73369 -0.19508 0.11603  -0.06469 453 LYS B C   
7209  O O   . LYS B 453 ? 0.79060 1.32546 0.81488 -0.16814 0.12374  -0.08176 453 LYS B O   
7210  C CB  . LYS B 453 ? 0.80788 1.40953 0.81084 -0.24293 0.17894  -0.10881 453 LYS B CB  
7211  C CG  . LYS B 453 ? 0.87507 1.49827 0.82795 -0.29015 0.20460  -0.11772 453 LYS B CG  
7212  C CD  . LYS B 453 ? 0.93484 1.57743 0.87701 -0.32276 0.20534  -0.10483 453 LYS B CD  
7213  C CE  . LYS B 453 ? 1.02860 1.69520 0.91605 -0.37432 0.23173  -0.11280 453 LYS B CE  
7214  N NZ  . LYS B 453 ? 1.04263 1.71929 0.95664 -0.37215 0.26359  -0.15674 453 LYS B NZ  
7215  N N   . PRO B 454 ? 0.78387 1.27450 0.71593 -0.19209 0.08947  -0.03963 454 PRO B N   
7216  C CA  . PRO B 454 ? 0.70236 1.16058 0.63694 -0.15870 0.07235  -0.03590 454 PRO B CA  
7217  C C   . PRO B 454 ? 0.67351 1.13551 0.61410 -0.14818 0.09277  -0.05838 454 PRO B C   
7218  O O   . PRO B 454 ? 0.66597 1.11252 0.63126 -0.11785 0.08665  -0.06257 454 PRO B O   
7219  C CB  . PRO B 454 ? 0.64442 1.06734 0.53073 -0.16581 0.04773  -0.00891 454 PRO B CB  
7220  C CG  . PRO B 454 ? 0.70317 1.13525 0.57634 -0.19489 0.04371  0.00713  454 PRO B CG  
7221  C CD  . PRO B 454 ? 0.75985 1.23527 0.64422 -0.21854 0.07381  -0.01268 454 PRO B CD  
7222  N N   . GLU B 455 ? 0.67343 1.15626 0.59192 -0.17507 0.11812  -0.07387 455 GLU B N   
7223  C CA  . GLU B 455 ? 0.71289 1.20067 0.64095 -0.16824 0.14202  -0.10064 455 GLU B CA  
7224  C C   . GLU B 455 ? 0.68518 1.19500 0.68648 -0.14819 0.16378  -0.12640 455 GLU B C   
7225  O O   . GLU B 455 ? 0.67848 1.18290 0.70459 -0.13084 0.17835  -0.14541 455 GLU B O   
7226  C CB  . GLU B 455 ? 0.77387 1.28202 0.65615 -0.20832 0.16528  -0.11364 455 GLU B CB  
7227  C CG  . GLU B 455 ? 0.81161 1.35947 0.69791 -0.24275 0.18954  -0.12589 455 GLU B CG  
7228  C CD  . GLU B 455 ? 0.85820 1.40309 0.70474 -0.26746 0.16718  -0.09271 455 GLU B CD  
7229  O OE1 . GLU B 455 ? 0.82952 1.34361 0.67275 -0.24825 0.13330  -0.06330 455 GLU B OE1 
7230  O OE2 . GLU B 455 ? 0.93510 1.50809 0.75463 -0.30818 0.18526  -0.09701 455 GLU B OE2 
7231  N N   . ASP B 456 ? 0.67304 1.20735 0.71505 -0.14974 0.16544  -0.12636 456 ASP B N   
7232  C CA  . ASP B 456 ? 0.64376 1.19985 0.76725 -0.12700 0.17941  -0.14469 456 ASP B CA  
7233  C C   . ASP B 456 ? 0.59525 1.13120 0.75009 -0.09112 0.14645  -0.12304 456 ASP B C   
7234  O O   . ASP B 456 ? 0.56084 1.11288 0.78670 -0.06923 0.15073  -0.13102 456 ASP B O   
7235  C CB  . ASP B 456 ? 0.66102 1.26057 0.82072 -0.14862 0.19973  -0.15798 456 ASP B CB  
7236  C CG  . ASP B 456 ? 0.71650 1.34006 0.84242 -0.18971 0.23575  -0.18175 456 ASP B CG  
7237  O OD1 . ASP B 456 ? 0.74160 1.35054 0.82111 -0.19999 0.24491  -0.18955 456 ASP B OD1 
7238  O OD2 . ASP B 456 ? 0.74692 1.40560 0.89047 -0.21442 0.25487  -0.19285 456 ASP B OD2 
7239  N N   . MET B 457 ? 0.58071 1.08303 0.68672 -0.08623 0.11421  -0.09609 457 MET B N   
7240  C CA  . MET B 457 ? 0.53649 1.02096 0.65975 -0.06021 0.08294  -0.07608 457 MET B CA  
7241  C C   . MET B 457 ? 0.52836 0.97705 0.63605 -0.03660 0.07183  -0.07051 457 MET B C   
7242  O O   . MET B 457 ? 0.51729 0.94553 0.62012 -0.02079 0.04484  -0.05237 457 MET B O   
7243  C CB  . MET B 457 ? 0.54213 1.01419 0.62778 -0.07331 0.05754  -0.05382 457 MET B CB  
7244  C CG  . MET B 457 ? 0.58875 1.09332 0.68887 -0.09756 0.06546  -0.05588 457 MET B CG  
7245  S SD  . MET B 457 ? 0.69264 1.17503 0.75258 -0.11208 0.03620  -0.03015 457 MET B SD  
7246  C CE  . MET B 457 ? 0.63819 1.10673 0.72253 -0.08340 0.00661  -0.01978 457 MET B CE  
7247  N N   . VAL B 458 ? 0.54377 0.98529 0.64145 -0.03688 0.09310  -0.08709 458 VAL B N   
7248  C CA  . VAL B 458 ? 0.56913 0.97648 0.65011 -0.01740 0.08517  -0.08319 458 VAL B CA  
7249  C C   . VAL B 458 ? 0.56221 0.97569 0.69553 -0.00062 0.10823  -0.10342 458 VAL B C   
7250  O O   . VAL B 458 ? 0.55415 0.94283 0.67342 0.00925  0.11228  -0.10784 458 VAL B O   
7251  C CB  . VAL B 458 ? 0.53210 0.91710 0.54611 -0.03370 0.08397  -0.08047 458 VAL B CB  
7252  C CG1 . VAL B 458 ? 0.52387 0.89384 0.49853 -0.04327 0.05722  -0.05650 458 VAL B CG1 
7253  C CG2 . VAL B 458 ? 0.55535 0.96437 0.55498 -0.06156 0.11313  -0.10128 458 VAL B CG2 
7254  N N   . ASP B 459 ? 0.52696 0.97334 0.72631 0.00232  0.12469  -0.11664 459 ASP B N   
7255  C CA  . ASP B 459 ? 0.56708 1.02074 0.83436 0.01983  0.14793  -0.13612 459 ASP B CA  
7256  C C   . ASP B 459 ? 0.55490 1.03863 0.90432 0.03426  0.14288  -0.13114 459 ASP B C   
7257  O O   . ASP B 459 ? 0.54038 1.04843 0.89105 0.02174  0.13367  -0.12399 459 ASP B O   
7258  C CB  . ASP B 459 ? 0.60979 1.08037 0.87841 -0.00188 0.19117  -0.17321 459 ASP B CB  
7259  C CG  . ASP B 459 ? 0.62079 1.07422 0.80247 -0.02616 0.19282  -0.17530 459 ASP B CG  
7260  O OD1 . ASP B 459 ? 0.72807 1.19182 0.86175 -0.05107 0.18519  -0.16627 459 ASP B OD1 
7261  O OD2 . ASP B 459 ? 0.68804 1.11807 0.85226 -0.02083 0.20019  -0.18392 459 ASP B OD2 
7262  N N   . PRO B 460 ? 0.52932 1.01265 0.95254 0.06016  0.14751  -0.13308 460 PRO B N   
7263  C CA  . PRO B 460 ? 0.50675 1.02550 1.02387 0.07320  0.14604  -0.13058 460 PRO B CA  
7264  C C   . PRO B 460 ? 0.51973 1.07776 1.08187 0.05456  0.18823  -0.16736 460 PRO B C   
7265  O O   . PRO B 460 ? 0.56277 1.11828 1.10267 0.03741  0.22404  -0.19871 460 PRO B O   
7266  C CB  . PRO B 460 ? 0.46137 0.96359 1.04557 0.10500  0.14203  -0.12210 460 PRO B CB  
7267  C CG  . PRO B 460 ? 0.52667 0.98177 1.03842 0.10842  0.13298  -0.11349 460 PRO B CG  
7268  C CD  . PRO B 460 ? 0.50038 0.94973 0.92847 0.07938  0.15060  -0.13331 460 PRO B CD  
7269  N N   . HIS B 461 ? 0.57431 1.17140 1.19935 0.05504  0.18454  -0.16468 461 HIS B N   
7270  C CA  . HIS B 461 ? 0.54183 1.18096 1.21870 0.03631  0.22640  -0.20101 461 HIS B CA  
7271  C C   . HIS B 461 ? 0.56091 1.23894 1.35739 0.05568  0.22315  -0.19788 461 HIS B C   
7272  O O   . HIS B 461 ? 0.57587 1.28511 1.45601 0.05375  0.26251  -0.23140 461 HIS B O   
7273  C CB  . HIS B 461 ? 0.54648 1.19989 1.14700 -0.00106 0.23072  -0.20532 461 HIS B CB  
7274  C CG  . HIS B 461 ? 0.65173 1.27139 1.14226 -0.02135 0.23085  -0.20456 461 HIS B CG  
7275  N ND1 . HIS B 461 ? 0.66234 1.27579 1.12942 -0.03698 0.26721  -0.23578 461 HIS B ND1 
7276  C CD2 . HIS B 461 ? 0.65414 1.24584 1.05727 -0.02895 0.19852  -0.17643 461 HIS B CD2 
7277  C CE1 . HIS B 461 ? 0.68364 1.26909 1.05317 -0.05316 0.25406  -0.22366 461 HIS B CE1 
7278  N NE2 . HIS B 461 ? 0.68481 1.25569 1.01789 -0.04725 0.21324  -0.18782 461 HIS B NE2 
7279  O OXT . HIS B 461 ? 0.52586 1.20687 1.34077 0.07239  0.18105  -0.16227 461 HIS B OXT 
7280  N N   . MET C 1   ? 1.00219 1.36030 1.15433 0.00335  -0.27597 -0.16351 1   MET C N   
7281  C CA  . MET C 1   ? 0.96364 1.30405 1.07367 0.00889  -0.27364 -0.16735 1   MET C CA  
7282  C C   . MET C 1   ? 0.89387 1.23804 0.96749 0.02659  -0.27549 -0.15235 1   MET C C   
7283  O O   . MET C 1   ? 0.75979 1.09368 0.79526 0.03319  -0.27302 -0.15217 1   MET C O   
7284  C CB  . MET C 1   ? 0.86044 1.19862 0.95967 0.00454  -0.28362 -0.18628 1   MET C CB  
7285  C CG  . MET C 1   ? 0.90367 1.21846 0.98313 0.00063  -0.27591 -0.19707 1   MET C CG  
7286  S SD  . MET C 1   ? 0.78692 1.10030 0.84355 0.00212  -0.28881 -0.21842 1   MET C SD  
7287  C CE  . MET C 1   ? 0.77997 1.11266 0.87870 -0.00844 -0.30359 -0.22654 1   MET C CE  
7288  N N   . SER C 2   ? 0.74268 1.10151 0.82858 0.03455  -0.27922 -0.13892 2   SER C N   
7289  C CA  . SER C 2   ? 0.66419 1.02516 0.71814 0.05161  -0.28230 -0.12249 2   SER C CA  
7290  C C   . SER C 2   ? 0.61088 0.95455 0.64568 0.05651  -0.26919 -0.10869 2   SER C C   
7291  O O   . SER C 2   ? 0.62130 0.94804 0.67305 0.04637  -0.25342 -0.10719 2   SER C O   
7292  C CB  . SER C 2   ? 0.57263 0.95188 0.64778 0.05952  -0.29005 -0.11237 2   SER C CB  
7293  O OG  . SER C 2   ? 0.65131 1.04881 0.73582 0.05788  -0.30432 -0.12334 2   SER C OG  
7294  N N   . VAL C 3   ? 0.56420 0.90383 0.56142 0.06993  -0.26999 -0.09398 3   VAL C N   
7295  C CA  . VAL C 3   ? 0.61547 0.92867 0.59074 0.07160  -0.25122 -0.07502 3   VAL C CA  
7296  C C   . VAL C 3   ? 0.55904 0.87112 0.52142 0.08601  -0.25399 -0.05263 3   VAL C C   
7297  O O   . VAL C 3   ? 0.58785 0.91987 0.54652 0.09722  -0.27108 -0.05165 3   VAL C O   
7298  C CB  . VAL C 3   ? 0.58899 0.89267 0.52656 0.07103  -0.24494 -0.07823 3   VAL C CB  
7299  C CG1 . VAL C 3   ? 0.57202 0.87188 0.52303 0.05791  -0.24152 -0.10015 3   VAL C CG1 
7300  C CG2 . VAL C 3   ? 0.56108 0.88318 0.46480 0.08387  -0.26083 -0.07940 3   VAL C CG2 
7301  N N   . ARG C 4   ? 0.56005 0.84761 0.51693 0.08573  -0.23773 -0.03490 4   ARG C N   
7302  C CA  . ARG C 4   ? 0.55865 0.83616 0.49998 0.09813  -0.23761 -0.01168 4   ARG C CA  
7303  C C   . ARG C 4   ? 0.59558 0.85475 0.49997 0.09777  -0.22563 0.00191  4   ARG C C   
7304  O O   . ARG C 4   ? 0.51906 0.76515 0.42296 0.08673  -0.21104 -0.00249 4   ARG C O   
7305  C CB  . ARG C 4   ? 0.57810 0.84134 0.54826 0.09756  -0.22906 -0.00314 4   ARG C CB  
7306  C CG  . ARG C 4   ? 0.59648 0.84305 0.55316 0.10980  -0.22846 0.02018  4   ARG C CG  
7307  C CD  . ARG C 4   ? 0.62782 0.86119 0.61358 0.11053  -0.22136 0.02445  4   ARG C CD  
7308  N NE  . ARG C 4   ? 0.52421 0.73457 0.51427 0.09842  -0.20304 0.02453  4   ARG C NE  
7309  C CZ  . ARG C 4   ? 0.58353 0.79725 0.59809 0.08749  -0.19527 0.01017  4   ARG C CZ  
7310  N NH1 . ARG C 4   ? 0.50757 0.74599 0.54691 0.08518  -0.20295 -0.00508 4   ARG C NH1 
7311  N NH2 . ARG C 4   ? 0.48314 0.67556 0.49796 0.07837  -0.17967 0.01181  4   ARG C NH2 
7312  N N   . ILE C 5   ? 0.56755 0.82729 0.44129 0.10987  -0.23146 0.01893  5   ILE C N   
7313  C CA  . ILE C 5   ? 0.58614 0.83250 0.42479 0.10916  -0.21941 0.03361  5   ILE C CA  
7314  C C   . ILE C 5   ? 0.60221 0.82014 0.44458 0.10832  -0.20691 0.05647  5   ILE C C   
7315  O O   . ILE C 5   ? 0.64468 0.85585 0.48679 0.11883  -0.21385 0.07255  5   ILE C O   
7316  C CB  . ILE C 5   ? 0.64323 0.90529 0.44283 0.12189  -0.23050 0.04148  5   ILE C CB  
7317  C CG1 . ILE C 5   ? 0.63401 0.92518 0.43267 0.12426  -0.24710 0.01618  5   ILE C CG1 
7318  C CG2 . ILE C 5   ? 0.64475 0.89722 0.41050 0.11892  -0.21495 0.05450  5   ILE C CG2 
7319  C CD1 . ILE C 5   ? 0.61257 0.90535 0.42085 0.11084  -0.23959 -0.00756 5   ILE C CD1 
7320  N N   . GLU C 6   ? 0.61774 0.81855 0.46449 0.09623  -0.18946 0.05708  6   GLU C N   
7321  C CA  . GLU C 6   ? 0.66755 0.84104 0.51405 0.09341  -0.17706 0.07783  6   GLU C CA  
7322  C C   . GLU C 6   ? 0.71100 0.88070 0.52446 0.09111  -0.16653 0.09297  6   GLU C C   
7323  O O   . GLU C 6   ? 0.73713 0.92579 0.52784 0.09238  -0.16765 0.08544  6   GLU C O   
7324  C CB  . GLU C 6   ? 0.65438 0.81334 0.53070 0.08171  -0.16549 0.06830  6   GLU C CB  
7325  C CG  . GLU C 6   ? 0.62411 0.78838 0.53329 0.08406  -0.17344 0.05547  6   GLU C CG  
7326  C CD  . GLU C 6   ? 0.75471 0.90650 0.67198 0.09491  -0.17977 0.07013  6   GLU C CD  
7327  O OE1 . GLU C 6   ? 0.86422 0.99103 0.78862 0.09209  -0.17064 0.08003  6   GLU C OE1 
7328  O OE2 . GLU C 6   ? 0.77198 0.93872 0.68863 0.10693  -0.19466 0.07105  6   GLU C OE2 
7329  N N   . HIS C 7   ? 0.69977 0.84552 0.51112 0.08783  -0.15625 0.11431  7   HIS C N   
7330  C CA  . HIS C 7   ? 0.85171 0.99583 0.63477 0.08431  -0.14455 0.13110  7   HIS C CA  
7331  C C   . HIS C 7   ? 0.90470 1.02200 0.70023 0.07342  -0.12999 0.14589  7   HIS C C   
7332  O O   . HIS C 7   ? 0.84285 0.93884 0.66147 0.07281  -0.13206 0.14893  7   HIS C O   
7333  C CB  . HIS C 7   ? 0.98931 1.13936 0.73998 0.09712  -0.15289 0.15172  7   HIS C CB  
7334  C CG  . HIS C 7   ? 1.11355 1.23717 0.86727 0.10183  -0.15520 0.17710  7   HIS C CG  
7335  N ND1 . HIS C 7   ? 1.18076 1.29366 0.95744 0.10939  -0.16723 0.17418  7   HIS C ND1 
7336  C CD2 . HIS C 7   ? 1.20108 1.30600 0.93878 0.10020  -0.14698 0.20597  7   HIS C CD2 
7337  C CE1 . HIS C 7   ? 1.27291 1.35945 1.04665 0.11332  -0.16721 0.19895  7   HIS C CE1 
7338  N NE2 . HIS C 7   ? 1.32876 1.40878 1.07947 0.10698  -0.15517 0.21921  7   HIS C NE2 
7339  N N   . ASP C 8   ? 0.92834 1.04872 0.70904 0.06513  -0.11550 0.15376  8   ASP C N   
7340  C CA  . ASP C 8   ? 0.93823 1.03664 0.72895 0.05363  -0.10172 0.16982  8   ASP C CA  
7341  C C   . ASP C 8   ? 1.00842 1.11420 0.77142 0.05065  -0.09004 0.19132  8   ASP C C   
7342  O O   . ASP C 8   ? 0.99758 1.11769 0.73060 0.06075  -0.09497 0.20137  8   ASP C O   
7343  C CB  . ASP C 8   ? 0.89081 0.98666 0.70779 0.04180  -0.09267 0.15079  8   ASP C CB  
7344  C CG  . ASP C 8   ? 0.87334 0.99478 0.68109 0.03922  -0.08641 0.13248  8   ASP C CG  
7345  O OD1 . ASP C 8   ? 0.85354 0.99413 0.63290 0.04392  -0.08445 0.13717  8   ASP C OD1 
7346  O OD2 . ASP C 8   ? 0.84807 0.96982 0.67657 0.03332  -0.08348 0.11295  8   ASP C OD2 
7347  N N   . THR C 9   ? 1.12983 1.22820 0.90290 0.03704  -0.07446 0.19849  9   THR C N   
7348  C CA  . THR C 9   ? 1.12587 1.23286 0.87696 0.03232  -0.06083 0.22097  9   THR C CA  
7349  C C   . THR C 9   ? 1.03388 1.17581 0.75826 0.03776  -0.05628 0.20973  9   THR C C   
7350  O O   . THR C 9   ? 0.99595 1.15184 0.69142 0.04053  -0.04884 0.22852  9   THR C O   
7351  C CB  . THR C 9   ? 1.18697 1.28174 0.96077 0.01540  -0.04572 0.22817  9   THR C CB  
7352  O OG1 . THR C 9   ? 1.22121 1.28416 1.02405 0.01084  -0.05192 0.22810  9   THR C OG1 
7353  C CG2 . THR C 9   ? 1.20295 1.29938 0.95965 0.00925  -0.03272 0.25952  9   THR C CG2 
7354  N N   . PHE C 10  ? 0.95942 1.11513 0.69235 0.03974  -0.06048 0.17959  10  PHE C N   
7355  C CA  . PHE C 10  ? 0.94995 1.13596 0.66069 0.04494  -0.05681 0.16425  10  PHE C CA  
7356  C C   . PHE C 10  ? 0.94519 1.14672 0.63146 0.06014  -0.07301 0.15446  10  PHE C C   
7357  O O   . PHE C 10  ? 0.91050 1.13689 0.57428 0.06649  -0.07221 0.14085  10  PHE C O   
7358  C CB  . PHE C 10  ? 0.90817 1.09859 0.64200 0.03847  -0.05253 0.13665  10  PHE C CB  
7359  C CG  . PHE C 10  ? 0.95185 1.13567 0.70556 0.02488  -0.03605 0.14353  10  PHE C CG  
7360  C CD1 . PHE C 10  ? 1.00239 1.18522 0.74866 0.01848  -0.02341 0.17106  10  PHE C CD1 
7361  C CD2 . PHE C 10  ? 0.98721 1.16662 0.76798 0.01827  -0.03356 0.12314  10  PHE C CD2 
7362  C CE1 . PHE C 10  ? 0.98648 1.16580 0.75441 0.00502  -0.00930 0.17647  10  PHE C CE1 
7363  C CE2 . PHE C 10  ? 0.89744 1.07313 0.69715 0.00656  -0.02000 0.12844  10  PHE C CE2 
7364  C CZ  . PHE C 10  ? 0.88787 1.06442 0.68240 -0.00041 -0.00823 0.15427  10  PHE C CZ  
7365  N N   . GLY C 11  ? 0.92811 1.11667 0.61875 0.06685  -0.08835 0.15975  11  GLY C N   
7366  C CA  . GLY C 11  ? 0.94539 1.15042 0.61460 0.08144  -0.10539 0.15149  11  GLY C CA  
7367  C C   . GLY C 11  ? 0.89533 1.09557 0.59036 0.08452  -0.12239 0.13096  11  GLY C C   
7368  O O   . GLY C 11  ? 0.84365 1.02300 0.57025 0.07788  -0.12209 0.13063  11  GLY C O   
7369  N N   . GLU C 12  ? 0.87999 1.10113 0.56221 0.09468  -0.13737 0.11336  12  GLU C N   
7370  C CA  . GLU C 12  ? 0.81144 1.03372 0.51918 0.09722  -0.15385 0.09353  12  GLU C CA  
7371  C C   . GLU C 12  ? 0.71739 0.94439 0.44718 0.08818  -0.15100 0.06443  12  GLU C C   
7372  O O   . GLU C 12  ? 0.72981 0.96955 0.44401 0.08685  -0.14462 0.05239  12  GLU C O   
7373  C CB  . GLU C 12  ? 0.77896 1.02243 0.46492 0.11202  -0.17341 0.08895  12  GLU C CB  
7374  C CG  . GLU C 12  ? 0.83712 1.07400 0.50592 0.12324  -0.18037 0.11715  12  GLU C CG  
7375  C CD  . GLU C 12  ? 0.98111 1.22052 0.60977 0.12688  -0.16919 0.14209  12  GLU C CD  
7376  O OE1 . GLU C 12  ? 0.86445 1.12411 0.46762 0.12808  -0.16388 0.13266  12  GLU C OE1 
7377  O OE2 . GLU C 12  ? 1.15270 1.37361 0.77553 0.12878  -0.16536 0.17150  12  GLU C OE2 
7378  N N   . ILE C 13  ? 0.68442 0.90109 0.45004 0.08289  -0.15553 0.05358  13  ILE C N   
7379  C CA  . ILE C 13  ? 0.62804 0.84600 0.41726 0.07397  -0.15314 0.02852  13  ILE C CA  
7380  C C   . ILE C 13  ? 0.56922 0.79103 0.38694 0.07493  -0.16789 0.01458  13  ILE C C   
7381  O O   . ILE C 13  ? 0.55200 0.76655 0.38296 0.07884  -0.17332 0.02629  13  ILE C O   
7382  C CB  . ILE C 13  ? 0.59001 0.78848 0.39713 0.06228  -0.13539 0.03334  13  ILE C CB  
7383  C CG1 . ILE C 13  ? 0.59240 0.79297 0.41594 0.05451  -0.13131 0.00928  13  ILE C CG1 
7384  C CG2 . ILE C 13  ? 0.59982 0.77833 0.43233 0.05993  -0.13517 0.04528  13  ILE C CG2 
7385  C CD1 . ILE C 13  ? 0.51692 0.70205 0.35316 0.04453  -0.11387 0.01354  13  ILE C CD1 
7386  N N   . GLU C 14  ? 0.56961 0.80317 0.39796 0.07148  -0.17434 -0.01047 14  GLU C N   
7387  C CA  . GLU C 14  ? 0.59634 0.83795 0.45407 0.07062  -0.18805 -0.02485 14  GLU C CA  
7388  C C   . GLU C 14  ? 0.57915 0.80544 0.47249 0.06006  -0.17863 -0.02815 14  GLU C C   
7389  O O   . GLU C 14  ? 0.54845 0.76534 0.44707 0.05134  -0.16712 -0.03606 14  GLU C O   
7390  C CB  . GLU C 14  ? 0.55081 0.81063 0.40656 0.07013  -0.20020 -0.05047 14  GLU C CB  
7391  C CG  . GLU C 14  ? 0.57578 0.85402 0.39548 0.08160  -0.21159 -0.05196 14  GLU C CG  
7392  C CD  . GLU C 14  ? 0.61564 0.91022 0.43723 0.08067  -0.22574 -0.08064 14  GLU C CD  
7393  O OE1 . GLU C 14  ? 0.67100 0.95788 0.51541 0.06986  -0.22161 -0.09773 14  GLU C OE1 
7394  O OE2 . GLU C 14  ? 0.61801 0.93162 0.41902 0.09063  -0.24146 -0.08611 14  GLU C OE2 
7395  N N   . VAL C 15  ? 0.55119 0.77657 0.46816 0.06222  -0.18392 -0.02256 15  VAL C N   
7396  C CA  . VAL C 15  ? 0.52496 0.74143 0.47646 0.05400  -0.17729 -0.02771 15  VAL C CA  
7397  C C   . VAL C 15  ? 0.58009 0.81639 0.55739 0.05285  -0.19089 -0.04389 15  VAL C C   
7398  O O   . VAL C 15  ? 0.54220 0.79620 0.51552 0.06155  -0.20612 -0.04408 15  VAL C O   
7399  C CB  . VAL C 15  ? 0.56174 0.76206 0.52128 0.05771  -0.17095 -0.00930 15  VAL C CB  
7400  C CG1 . VAL C 15  ? 0.51943 0.71514 0.51300 0.05185  -0.16559 -0.01547 15  VAL C CG1 
7401  C CG2 . VAL C 15  ? 0.49359 0.67425 0.43209 0.05541  -0.15722 0.00502  15  VAL C CG2 
7402  N N   . PRO C 16  ? 0.58156 0.81699 0.58558 0.04217  -0.18660 -0.05735 16  PRO C N   
7403  C CA  . PRO C 16  ? 0.52202 0.77764 0.55501 0.03918  -0.19894 -0.07114 16  PRO C CA  
7404  C C   . PRO C 16  ? 0.54673 0.81317 0.59782 0.04751  -0.20502 -0.06120 16  PRO C C   
7405  O O   . PRO C 16  ? 0.54431 0.79712 0.59997 0.05072  -0.19518 -0.04778 16  PRO C O   
7406  C CB  . PRO C 16  ? 0.57016 0.81651 0.62827 0.02579  -0.18830 -0.08066 16  PRO C CB  
7407  C CG  . PRO C 16  ? 0.57242 0.79709 0.60786 0.02279  -0.17446 -0.07774 16  PRO C CG  
7408  C CD  . PRO C 16  ? 0.52365 0.74052 0.53335 0.03228  -0.17063 -0.05974 16  PRO C CD  
7409  N N   . ALA C 17  ? 0.49833 0.79022 0.56066 0.05170  -0.22226 -0.06927 17  ALA C N   
7410  C CA  . ALA C 17  ? 0.50522 0.81107 0.58164 0.06304  -0.23056 -0.06001 17  ALA C CA  
7411  C C   . ALA C 17  ? 0.45589 0.75966 0.56619 0.05985  -0.22001 -0.05660 17  ALA C C   
7412  O O   . ALA C 17  ? 0.43243 0.73559 0.54771 0.07101  -0.21994 -0.04459 17  ALA C O   
7413  C CB  . ALA C 17  ? 0.46006 0.79786 0.54755 0.06669  -0.25178 -0.07228 17  ALA C CB  
7414  N N   . ASP C 18  ? 0.49932 0.80100 0.63156 0.04579  -0.21079 -0.06657 18  ASP C N   
7415  C CA  . ASP C 18  ? 0.47517 0.77884 0.63927 0.04242  -0.20021 -0.06419 18  ASP C CA  
7416  C C   . ASP C 18  ? 0.48028 0.75489 0.63352 0.04076  -0.18174 -0.05467 18  ASP C C   
7417  O O   . ASP C 18  ? 0.50071 0.77502 0.67627 0.03756  -0.17124 -0.05357 18  ASP C O   
7418  C CB  . ASP C 18  ? 0.47747 0.79705 0.67417 0.02764  -0.20072 -0.07858 18  ASP C CB  
7419  C CG  . ASP C 18  ? 0.62861 0.92897 0.81387 0.01462  -0.19368 -0.08693 18  ASP C CG  
7420  O OD1 . ASP C 18  ? 0.66297 0.95016 0.81548 0.01727  -0.19610 -0.08781 18  ASP C OD1 
7421  O OD2 . ASP C 18  ? 0.84135 1.14002 1.05018 0.00243  -0.18523 -0.09189 18  ASP C OD2 
7422  N N   . LYS C 19  ? 0.46723 0.71964 0.58736 0.04297  -0.17761 -0.04780 19  LYS C N   
7423  C CA  . LYS C 19  ? 0.48885 0.71476 0.59871 0.04091  -0.16178 -0.03962 19  LYS C CA  
7424  C C   . LYS C 19  ? 0.47982 0.69198 0.57315 0.05313  -0.16175 -0.02418 19  LYS C C   
7425  O O   . LYS C 19  ? 0.48955 0.70496 0.56460 0.06142  -0.17191 -0.01791 19  LYS C O   
7426  C CB  . LYS C 19  ? 0.46021 0.67119 0.54903 0.03209  -0.15535 -0.04397 19  LYS C CB  
7427  C CG  . LYS C 19  ? 0.46246 0.67849 0.56826 0.01963  -0.15308 -0.05847 19  LYS C CG  
7428  C CD  . LYS C 19  ? 0.47063 0.68710 0.60517 0.01515  -0.14355 -0.05791 19  LYS C CD  
7429  C CE  . LYS C 19  ? 0.52151 0.73341 0.66833 0.00214  -0.13717 -0.06776 19  LYS C CE  
7430  N NZ  . LYS C 19  ? 0.50863 0.73731 0.66958 -0.00487 -0.14903 -0.08119 19  LYS C NZ  
7431  N N   . TYR C 20  ? 0.46669 0.66226 0.56562 0.05444  -0.15077 -0.01799 20  TYR C N   
7432  C CA  . TYR C 20  ? 0.46222 0.64316 0.55235 0.06614  -0.15166 -0.00485 20  TYR C CA  
7433  C C   . TYR C 20  ? 0.50791 0.66149 0.57298 0.06348  -0.14407 0.00505  20  TYR C C   
7434  O O   . TYR C 20  ? 0.49990 0.63625 0.55834 0.07130  -0.14415 0.01644  20  TYR C O   
7435  C CB  . TYR C 20  ? 0.44495 0.62593 0.55830 0.07161  -0.14626 -0.00551 20  TYR C CB  
7436  C CG  . TYR C 20  ? 0.50246 0.71345 0.64302 0.07688  -0.15379 -0.01208 20  TYR C CG  
7437  C CD1 . TYR C 20  ? 0.45357 0.68774 0.59674 0.07759  -0.16721 -0.01632 20  TYR C CD1 
7438  C CD2 . TYR C 20  ? 0.51556 0.73400 0.67969 0.08159  -0.14758 -0.01448 20  TYR C CD2 
7439  C CE1 . TYR C 20  ? 0.52506 0.78975 0.69701 0.08157  -0.17460 -0.02264 20  TYR C CE1 
7440  C CE2 . TYR C 20  ? 0.44283 0.69230 0.63464 0.08614  -0.15317 -0.01980 20  TYR C CE2 
7441  C CZ  . TYR C 20  ? 0.52550 0.79834 0.72284 0.08552  -0.16682 -0.02375 20  TYR C CZ  
7442  O OH  . TYR C 20  ? 0.49202 0.79866 0.72088 0.08938  -0.17263 -0.02929 20  TYR C OH  
7443  N N   . TRP C 21  ? 0.45357 0.60279 0.50634 0.05279  -0.13770 0.00089  21  TRP C N   
7444  C CA  . TRP C 21  ? 0.48355 0.61139 0.51502 0.04984  -0.13033 0.01079  21  TRP C CA  
7445  C C   . TRP C 21  ? 0.46849 0.59843 0.47479 0.05456  -0.13763 0.02084  21  TRP C C   
7446  O O   . TRP C 21  ? 0.53758 0.68611 0.54065 0.05978  -0.14892 0.01766  21  TRP C O   
7447  C CB  . TRP C 21  ? 0.47384 0.59720 0.50355 0.03810  -0.11947 0.00273  21  TRP C CB  
7448  C CG  . TRP C 21  ? 0.44700 0.58536 0.46992 0.03274  -0.12237 -0.00811 21  TRP C CG  
7449  C CD1 . TRP C 21  ? 0.47500 0.61818 0.47415 0.03345  -0.12566 -0.00607 21  TRP C CD1 
7450  C CD2 . TRP C 21  ? 0.44236 0.59130 0.48186 0.02612  -0.12205 -0.02301 21  TRP C CD2 
7451  N NE1 . TRP C 21  ? 0.42544 0.58131 0.42507 0.02874  -0.12852 -0.02100 21  TRP C NE1 
7452  C CE2 . TRP C 21  ? 0.43891 0.59689 0.46422 0.02342  -0.12662 -0.03121 21  TRP C CE2 
7453  C CE3 . TRP C 21  ? 0.42264 0.57414 0.48733 0.02235  -0.11813 -0.02967 21  TRP C CE3 
7454  C CZ2 . TRP C 21  ? 0.36746 0.53362 0.40464 0.01653  -0.12855 -0.04669 21  TRP C CZ2 
7455  C CZ3 . TRP C 21  ? 0.42982 0.59051 0.50658 0.01456  -0.11894 -0.04254 21  TRP C CZ3 
7456  C CH2 . TRP C 21  ? 0.40285 0.56910 0.46665 0.01143  -0.12465 -0.05134 21  TRP C CH2 
7457  N N   . GLY C 22  ? 0.46900 0.58072 0.45752 0.05273  -0.13123 0.03373  22  GLY C N   
7458  C CA  . GLY C 22  ? 0.53427 0.64530 0.49759 0.05757  -0.13584 0.04773  22  GLY C CA  
7459  C C   . GLY C 22  ? 0.51125 0.62671 0.45333 0.05023  -0.12874 0.04772  22  GLY C C   
7460  O O   . GLY C 22  ? 0.49486 0.61747 0.44164 0.04264  -0.12312 0.03361  22  GLY C O   
7461  N N   . ALA C 23  ? 0.52200 0.63308 0.44008 0.05326  -0.12853 0.06463  23  ALA C N   
7462  C CA  . ALA C 23  ? 0.58263 0.70278 0.47754 0.04873  -0.12173 0.06593  23  ALA C CA  
7463  C C   . ALA C 23  ? 0.58924 0.69981 0.49070 0.03730  -0.10681 0.06368  23  ALA C C   
7464  O O   . ALA C 23  ? 0.59119 0.71359 0.48424 0.03297  -0.10087 0.05413  23  ALA C O   
7465  C CB  . ALA C 23  ? 0.66536 0.78342 0.53325 0.05470  -0.12333 0.08786  23  ALA C CB  
7466  N N   . GLN C 24  ? 0.56601 0.65568 0.48244 0.03319  -0.10139 0.07136  24  GLN C N   
7467  C CA  . GLN C 24  ? 0.57804 0.66065 0.50130 0.02269  -0.08857 0.06927  24  GLN C CA  
7468  C C   . GLN C 24  ? 0.54449 0.63436 0.48350 0.01898  -0.08634 0.04817  24  GLN C C   
7469  O O   . GLN C 24  ? 0.48514 0.58118 0.42144 0.01314  -0.07798 0.04141  24  GLN C O   
7470  C CB  . GLN C 24  ? 0.65361 0.71168 0.58923 0.01923  -0.08530 0.08117  24  GLN C CB  
7471  C CG  . GLN C 24  ? 0.73802 0.78440 0.65954 0.02170  -0.08707 0.10412  24  GLN C CG  
7472  C CD  . GLN C 24  ? 0.87200 0.89251 0.80609 0.01505  -0.08249 0.11506  24  GLN C CD  
7473  O OE1 . GLN C 24  ? 0.96414 0.96478 0.90140 0.02017  -0.08904 0.12614  24  GLN C OE1 
7474  N NE2 . GLN C 24  ? 1.00299 1.02328 0.94536 0.00404  -0.07215 0.11112  24  GLN C NE2 
7475  N N   . THR C 25  ? 0.54176 0.63188 0.49766 0.02276  -0.09340 0.03826  25  THR C N   
7476  C CA  . THR C 25  ? 0.45296 0.54914 0.42375 0.01870  -0.09087 0.02054  25  THR C CA  
7477  C C   . THR C 25  ? 0.47220 0.58596 0.43210 0.01826  -0.09311 0.00891  25  THR C C   
7478  O O   . THR C 25  ? 0.45499 0.57065 0.41776 0.01315  -0.08689 -0.00183 25  THR C O   
7479  C CB  . THR C 25  ? 0.47014 0.56602 0.46179 0.02263  -0.09692 0.01425  25  THR C CB  
7480  O OG1 . THR C 25  ? 0.50312 0.58149 0.50343 0.02449  -0.09485 0.02278  25  THR C OG1 
7481  C CG2 . THR C 25  ? 0.42638 0.52754 0.43352 0.01750  -0.09322 -0.00129 25  THR C CG2 
7482  N N   . GLU C 26  ? 0.48580 0.61196 0.43222 0.02457  -0.10281 0.01035  26  GLU C N   
7483  C CA  . GLU C 26  ? 0.49730 0.63997 0.43160 0.02527  -0.10691 -0.00273 26  GLU C CA  
7484  C C   . GLU C 26  ? 0.50801 0.65318 0.42206 0.02297  -0.09704 -0.00074 26  GLU C C   
7485  O O   . GLU C 26  ? 0.48441 0.63666 0.39566 0.02114  -0.09506 -0.01565 26  GLU C O   
7486  C CB  . GLU C 26  ? 0.50401 0.66065 0.42670 0.03380  -0.12087 -0.00120 26  GLU C CB  
7487  C CG  . GLU C 26  ? 0.52978 0.70418 0.43921 0.03573  -0.12820 -0.01698 26  GLU C CG  
7488  C CD  . GLU C 26  ? 0.57365 0.75118 0.50595 0.03006  -0.13182 -0.03749 26  GLU C CD  
7489  O OE1 . GLU C 26  ? 0.57913 0.75222 0.53756 0.02727  -0.13307 -0.03825 26  GLU C OE1 
7490  O OE2 . GLU C 26  ? 0.59154 0.77561 0.51558 0.02862  -0.13303 -0.05261 26  GLU C OE2 
7491  N N   . ARG C 27  ? 0.46655 0.60628 0.36735 0.02319  -0.09059 0.01769  27  ARG C N   
7492  C CA  . ARG C 27  ? 0.55043 0.69612 0.43508 0.02051  -0.07934 0.02078  27  ARG C CA  
7493  C C   . ARG C 27  ? 0.49096 0.62902 0.39290 0.01289  -0.06886 0.01342  27  ARG C C   
7494  O O   . ARG C 27  ? 0.50004 0.64727 0.39598 0.01218  -0.06291 0.00312  27  ARG C O   
7495  C CB  . ARG C 27  ? 0.57097 0.71365 0.43960 0.02104  -0.07435 0.04460  27  ARG C CB  
7496  C CG  . ARG C 27  ? 0.68713 0.84770 0.52853 0.02339  -0.06740 0.04831  27  ARG C CG  
7497  C CD  . ARG C 27  ? 0.79584 0.95647 0.61707 0.02559  -0.06477 0.07388  27  ARG C CD  
7498  N NE  . ARG C 27  ? 0.76552 0.92890 0.57197 0.03535  -0.07839 0.07971  27  ARG C NE  
7499  C CZ  . ARG C 27  ? 0.80050 0.98355 0.58032 0.04450  -0.08470 0.07531  27  ARG C CZ  
7500  N NH1 . ARG C 27  ? 0.77812 0.97947 0.54303 0.04595  -0.07925 0.06202  27  ARG C NH1 
7501  N NH2 . ARG C 27  ? 0.79543 0.98029 0.56264 0.05368  -0.09755 0.08369  27  ARG C NH2 
7502  N N   . SER C 28  ? 0.51049 0.63236 0.43336 0.00860  -0.06726 0.01736  28  SER C N   
7503  C CA  . SER C 28  ? 0.46614 0.58161 0.40468 0.00258  -0.05886 0.01006  28  SER C CA  
7504  C C   . SER C 28  ? 0.48800 0.60837 0.43366 0.00321  -0.06122 -0.00983 28  SER C C   
7505  O O   . SER C 28  ? 0.43086 0.55332 0.37830 0.00108  -0.05423 -0.01793 28  SER C O   
7506  C CB  . SER C 28  ? 0.47426 0.57204 0.43175 -0.00040 -0.05870 0.01625  28  SER C CB  
7507  O OG  . SER C 28  ? 0.50883 0.59810 0.46138 -0.00176 -0.05718 0.03432  28  SER C OG  
7508  N N   . LYS C 29  ? 0.45983 0.58237 0.41077 0.00614  -0.07139 -0.01761 29  LYS C N   
7509  C CA  . LYS C 29  ? 0.43965 0.56485 0.39967 0.00517  -0.07443 -0.03554 29  LYS C CA  
7510  C C   . LYS C 29  ? 0.44062 0.57657 0.38342 0.00756  -0.07349 -0.04619 29  LYS C C   
7511  O O   . LYS C 29  ? 0.47225 0.60540 0.42052 0.00601  -0.06977 -0.05833 29  LYS C O   
7512  C CB  . LYS C 29  ? 0.46177 0.59090 0.43216 0.00688  -0.08610 -0.04059 29  LYS C CB  
7513  C CG  . LYS C 29  ? 0.48385 0.61211 0.47100 0.00317  -0.08872 -0.05636 29  LYS C CG  
7514  C CD  . LYS C 29  ? 0.52028 0.65340 0.52515 0.00302  -0.09789 -0.05805 29  LYS C CD  
7515  C CE  . LYS C 29  ? 0.55202 0.70013 0.54836 0.00646  -0.11058 -0.06510 29  LYS C CE  
7516  N NZ  . LYS C 29  ? 0.66054 0.81096 0.65771 0.00314  -0.11425 -0.08319 29  LYS C NZ  
7517  N N   . ARG C 30  ? 0.43831 0.58645 0.35891 0.01261  -0.07689 -0.04185 30  ARG C N   
7518  C CA  . ARG C 30  ? 0.44769 0.60814 0.34883 0.01690  -0.07590 -0.05309 30  ARG C CA  
7519  C C   . ARG C 30  ? 0.42897 0.59125 0.32463 0.01592  -0.06180 -0.04944 30  ARG C C   
7520  O O   . ARG C 30  ? 0.41668 0.58610 0.30373 0.01946  -0.05899 -0.06287 30  ARG C O   
7521  C CB  . ARG C 30  ? 0.42827 0.60343 0.30414 0.02386  -0.08285 -0.04814 30  ARG C CB  
7522  C CG  . ARG C 30  ? 0.48412 0.66164 0.36607 0.02594  -0.09844 -0.05306 30  ARG C CG  
7523  C CD  . ARG C 30  ? 0.50799 0.70118 0.36278 0.03440  -0.10658 -0.04836 30  ARG C CD  
7524  N NE  . ARG C 30  ? 0.57591 0.77294 0.43977 0.03671  -0.12209 -0.05119 30  ARG C NE  
7525  C CZ  . ARG C 30  ? 0.59424 0.80576 0.43805 0.04500  -0.13354 -0.04955 30  ARG C CZ  
7526  N NH1 . ARG C 30  ? 0.57214 0.79521 0.38309 0.05201  -0.13067 -0.04433 30  ARG C NH1 
7527  N NH2 . ARG C 30  ? 0.54072 0.75737 0.39771 0.04694  -0.14808 -0.05292 30  ARG C NH2 
7528  N N   . ASN C 31  ? 0.43237 0.58924 0.33370 0.01160  -0.05344 -0.03231 31  ASN C N   
7529  C CA  . ASN C 31  ? 0.49830 0.66170 0.39580 0.01009  -0.04032 -0.02732 31  ASN C CA  
7530  C C   . ASN C 31  ? 0.45252 0.60730 0.37009 0.00659  -0.03484 -0.03612 31  ASN C C   
7531  O O   . ASN C 31  ? 0.44818 0.61147 0.36475 0.00671  -0.02497 -0.03636 31  ASN C O   
7532  C CB  . ASN C 31  ? 0.49512 0.65764 0.39015 0.00587  -0.03428 -0.00432 31  ASN C CB  
7533  C CG  . ASN C 31  ? 0.55050 0.72631 0.41929 0.01078  -0.03533 0.00679  31  ASN C CG  
7534  O OD1 . ASN C 31  ? 0.66399 0.85509 0.51326 0.01790  -0.03706 -0.00351 31  ASN C OD1 
7535  N ND2 . ASN C 31  ? 0.55482 0.72396 0.42184 0.00779  -0.03481 0.02771  31  ASN C ND2 
7536  N N   . PHE C 32  ? 0.38899 0.52914 0.32455 0.00419  -0.04070 -0.04283 32  PHE C N   
7537  C CA  . PHE C 32  ? 0.46790 0.59904 0.42039 0.00212  -0.03649 -0.05055 32  PHE C CA  
7538  C C   . PHE C 32  ? 0.38652 0.50984 0.34660 0.00353  -0.04374 -0.06659 32  PHE C C   
7539  O O   . PHE C 32  ? 0.38904 0.50003 0.36591 0.00025  -0.04601 -0.06701 32  PHE C O   
7540  C CB  . PHE C 32  ? 0.44333 0.56273 0.41203 -0.00328 -0.03420 -0.03931 32  PHE C CB  
7541  C CG  . PHE C 32  ? 0.45779 0.58233 0.42424 -0.00671 -0.02659 -0.02502 32  PHE C CG  
7542  C CD1 . PHE C 32  ? 0.48739 0.61290 0.44524 -0.00824 -0.02798 -0.01039 32  PHE C CD1 
7543  C CD2 . PHE C 32  ? 0.44683 0.57545 0.42114 -0.00861 -0.01846 -0.02569 32  PHE C CD2 
7544  C CE1 . PHE C 32  ? 0.49662 0.62522 0.45463 -0.01320 -0.02079 0.00411  32  PHE C CE1 
7545  C CE2 . PHE C 32  ? 0.45601 0.59085 0.43226 -0.01370 -0.01163 -0.01246 32  PHE C CE2 
7546  C CZ  . PHE C 32  ? 0.49079 0.62469 0.45938 -0.01681 -0.01248 0.00280  32  PHE C CZ  
7547  N N   . PRO C 33  ? 0.39832 0.52854 0.34652 0.00835  -0.04731 -0.08033 33  PRO C N   
7548  C CA  . PRO C 33  ? 0.42558 0.54588 0.38349 0.00823  -0.05468 -0.09625 33  PRO C CA  
7549  C C   . PRO C 33  ? 0.46656 0.57654 0.43499 0.00899  -0.04890 -0.10353 33  PRO C C   
7550  O O   . PRO C 33  ? 0.49084 0.59971 0.45428 0.01391  -0.04960 -0.11797 33  PRO C O   
7551  C CB  . PRO C 33  ? 0.46615 0.59759 0.40515 0.01395  -0.06141 -0.10877 33  PRO C CB  
7552  C CG  . PRO C 33  ? 0.46593 0.61218 0.38628 0.01934  -0.05186 -0.10381 33  PRO C CG  
7553  C CD  . PRO C 33  ? 0.41609 0.56328 0.34144 0.01438  -0.04462 -0.08266 33  PRO C CD  
7554  N N   . VAL C 34  ? 0.41971 0.52131 0.40230 0.00528  -0.04374 -0.09396 34  VAL C N   
7555  C CA  . VAL C 34  ? 0.41980 0.51430 0.41035 0.00730  -0.03748 -0.09716 34  VAL C CA  
7556  C C   . VAL C 34  ? 0.40567 0.48325 0.41354 0.00353  -0.03977 -0.09697 34  VAL C C   
7557  O O   . VAL C 34  ? 0.37127 0.44590 0.38747 -0.00067 -0.03966 -0.08666 34  VAL C O   
7558  C CB  . VAL C 34  ? 0.39893 0.50208 0.38923 0.00716  -0.02875 -0.08585 34  VAL C CB  
7559  C CG1 . VAL C 34  ? 0.40865 0.50608 0.40886 0.01010  -0.02378 -0.08916 34  VAL C CG1 
7560  C CG2 . VAL C 34  ? 0.39381 0.51597 0.36734 0.01038  -0.02463 -0.08442 34  VAL C CG2 
7561  N N   . GLY C 35  ? 0.36779 0.43392 0.38064 0.00559  -0.04157 -0.10803 35  GLY C N   
7562  C CA  . GLY C 35  ? 0.36766 0.41787 0.39591 0.00255  -0.04139 -0.10557 35  GLY C CA  
7563  C C   . GLY C 35  ? 0.43146 0.47719 0.47041 -0.00437 -0.04751 -0.10443 35  GLY C C   
7564  O O   . GLY C 35  ? 0.38113 0.43443 0.41670 -0.00642 -0.05420 -0.10888 35  GLY C O   
7565  N N   . LYS C 36  ? 0.41234 0.44745 0.46484 -0.00751 -0.04504 -0.09806 36  LYS C N   
7566  C CA  . LYS C 36  ? 0.40612 0.43802 0.47321 -0.01447 -0.04898 -0.09637 36  LYS C CA  
7567  C C   . LYS C 36  ? 0.44881 0.48278 0.52377 -0.01600 -0.04404 -0.08316 36  LYS C C   
7568  O O   . LYS C 36  ? 0.48272 0.51428 0.57200 -0.02095 -0.04411 -0.07960 36  LYS C O   
7569  C CB  . LYS C 36  ? 0.42403 0.43906 0.50181 -0.01731 -0.05076 -0.10333 36  LYS C CB  
7570  C CG  . LYS C 36  ? 0.45688 0.46645 0.52564 -0.01328 -0.05544 -0.11856 36  LYS C CG  
7571  C CD  . LYS C 36  ? 0.44591 0.43458 0.52671 -0.01644 -0.05843 -0.12569 36  LYS C CD  
7572  C CE  . LYS C 36  ? 0.48622 0.46742 0.55637 -0.00964 -0.06301 -0.14271 36  LYS C CE  
7573  N NZ  . LYS C 36  ? 0.50254 0.49957 0.56140 -0.00878 -0.07050 -0.15383 36  LYS C NZ  
7574  N N   . GLU C 37  ? 0.36647 0.40557 0.43303 -0.01186 -0.03972 -0.07637 37  GLU C N   
7575  C CA  . GLU C 37  ? 0.37002 0.40932 0.44126 -0.01114 -0.03531 -0.06618 37  GLU C CA  
7576  C C   . GLU C 37  ? 0.36727 0.41732 0.43613 -0.01133 -0.03807 -0.06143 37  GLU C C   
7577  O O   . GLU C 37  ? 0.36000 0.41390 0.41922 -0.00907 -0.03753 -0.05898 37  GLU C O   
7578  C CB  . GLU C 37  ? 0.36161 0.39654 0.42671 -0.00608 -0.03006 -0.06358 37  GLU C CB  
7579  C CG  . GLU C 37  ? 0.37560 0.39836 0.44291 -0.00378 -0.02755 -0.06650 37  GLU C CG  
7580  C CD  . GLU C 37  ? 0.38217 0.40176 0.44505 -0.00245 -0.03027 -0.07708 37  GLU C CD  
7581  O OE1 . GLU C 37  ? 0.38697 0.41667 0.44076 -0.00058 -0.03129 -0.08107 37  GLU C OE1 
7582  O OE2 . GLU C 37  ? 0.41080 0.41748 0.47912 -0.00297 -0.03121 -0.08126 37  GLU C OE2 
7583  N N   . ARG C 38  ? 0.42315 0.47831 0.50216 -0.01405 -0.04113 -0.05961 38  ARG C N   
7584  C CA  . ARG C 38  ? 0.37354 0.43739 0.45147 -0.01240 -0.04427 -0.05451 38  ARG C CA  
7585  C C   . ARG C 38  ? 0.42232 0.48249 0.49838 -0.00834 -0.03964 -0.04747 38  ARG C C   
7586  O O   . ARG C 38  ? 0.40983 0.46461 0.48963 -0.00704 -0.03447 -0.04592 38  ARG C O   
7587  C CB  . ARG C 38  ? 0.44362 0.51617 0.53596 -0.01503 -0.04843 -0.05470 38  ARG C CB  
7588  C CG  . ARG C 38  ? 0.49459 0.57626 0.58661 -0.01143 -0.05286 -0.04983 38  ARG C CG  
7589  C CD  . ARG C 38  ? 0.55305 0.64732 0.66182 -0.01336 -0.05750 -0.05093 38  ARG C CD  
7590  N NE  . ARG C 38  ? 0.57722 0.67742 0.68794 -0.01805 -0.06525 -0.05918 38  ARG C NE  
7591  C CZ  . ARG C 38  ? 0.62766 0.74177 0.75299 -0.02049 -0.07230 -0.06207 38  ARG C CZ  
7592  N NH1 . ARG C 38  ? 0.68705 0.81233 0.82683 -0.01801 -0.07175 -0.05660 38  ARG C NH1 
7593  N NH2 . ARG C 38  ? 0.71135 0.82965 0.83751 -0.02487 -0.08061 -0.07175 38  ARG C NH2 
7594  N N   . MET C 39  ? 0.39854 0.46050 0.46781 -0.00607 -0.04198 -0.04331 39  MET C N   
7595  C CA  . MET C 39  ? 0.33828 0.39516 0.40712 -0.00238 -0.03966 -0.03841 39  MET C CA  
7596  C C   . MET C 39  ? 0.43553 0.49476 0.51507 0.00059  -0.03804 -0.03717 39  MET C C   
7597  O O   . MET C 39  ? 0.41959 0.48720 0.50710 0.00066  -0.04134 -0.03676 39  MET C O   
7598  C CB  . MET C 39  ? 0.40241 0.45878 0.46503 -0.00118 -0.04376 -0.03331 39  MET C CB  
7599  C CG  . MET C 39  ? 0.40143 0.44947 0.46440 0.00221  -0.04316 -0.02978 39  MET C CG  
7600  S SD  . MET C 39  ? 0.39676 0.43886 0.45538 -0.00002 -0.03900 -0.03125 39  MET C SD  
7601  C CE  . MET C 39  ? 0.32469 0.36778 0.37585 -0.00489 -0.04048 -0.02549 39  MET C CE  
7602  N N   . PRO C 40  ? 0.43415 0.48881 0.51432 0.00366  -0.03299 -0.03663 40  PRO C N   
7603  C CA  . PRO C 40  ? 0.40692 0.46693 0.49641 0.00662  -0.02929 -0.03501 40  PRO C CA  
7604  C C   . PRO C 40  ? 0.38448 0.45108 0.47935 0.01166  -0.03234 -0.03324 40  PRO C C   
7605  O O   . PRO C 40  ? 0.38602 0.44666 0.47493 0.01591  -0.03572 -0.03266 40  PRO C O   
7606  C CB  . PRO C 40  ? 0.39258 0.44612 0.47594 0.01109  -0.02422 -0.03462 40  PRO C CB  
7607  C CG  . PRO C 40  ? 0.37620 0.42172 0.44971 0.01095  -0.02724 -0.03653 40  PRO C CG  
7608  C CD  . PRO C 40  ? 0.42916 0.47612 0.50164 0.00482  -0.03029 -0.03758 40  PRO C CD  
7609  N N   . ILE C 41  ? 0.39573 0.47474 0.50378 0.01122  -0.03126 -0.03234 41  ILE C N   
7610  C CA  . ILE C 41  ? 0.41211 0.50052 0.52763 0.01755  -0.03426 -0.03116 41  ILE C CA  
7611  C C   . ILE C 41  ? 0.42525 0.50896 0.53567 0.02731  -0.03122 -0.03116 41  ILE C C   
7612  O O   . ILE C 41  ? 0.36766 0.45078 0.47833 0.03461  -0.03565 -0.03140 41  ILE C O   
7613  C CB  . ILE C 41  ? 0.38575 0.49254 0.52010 0.01478  -0.03267 -0.03042 41  ILE C CB  
7614  C CG1 . ILE C 41  ? 0.36100 0.48053 0.50458 0.02204  -0.03766 -0.02990 41  ILE C CG1 
7615  C CG2 . ILE C 41  ? 0.39776 0.50958 0.53868 0.01460  -0.02235 -0.02774 41  ILE C CG2 
7616  C CD1 . ILE C 41  ? 0.38795 0.50571 0.52683 0.02121  -0.04826 -0.03050 41  ILE C CD1 
7617  N N   . GLU C 42  ? 0.42044 0.49923 0.52473 0.02853  -0.02476 -0.03153 42  GLU C N   
7618  C CA  . GLU C 42  ? 0.38943 0.46370 0.48645 0.03859  -0.02304 -0.03374 42  GLU C CA  
7619  C C   . GLU C 42  ? 0.41360 0.47267 0.50181 0.04087  -0.03071 -0.03652 42  GLU C C   
7620  O O   . GLU C 42  ? 0.45564 0.51092 0.54257 0.04994  -0.03336 -0.03935 42  GLU C O   
7621  C CB  . GLU C 42  ? 0.42424 0.49594 0.51338 0.03954  -0.01614 -0.03352 42  GLU C CB  
7622  C CG  . GLU C 42  ? 0.39245 0.47872 0.48998 0.03997  -0.00688 -0.02876 42  GLU C CG  
7623  C CD  . GLU C 42  ? 0.41614 0.50424 0.52265 0.02836  -0.00494 -0.02472 42  GLU C CD  
7624  O OE1 . GLU C 42  ? 0.37935 0.45851 0.48367 0.02151  -0.01078 -0.02698 42  GLU C OE1 
7625  O OE2 . GLU C 42  ? 0.44902 0.54744 0.56493 0.02621  0.00269  -0.01934 42  GLU C OE2 
7626  N N   . VAL C 43  ? 0.35520 0.40527 0.43800 0.03293  -0.03412 -0.03574 43  VAL C N   
7627  C CA  . VAL C 43  ? 0.36336 0.39976 0.44043 0.03344  -0.04054 -0.03631 43  VAL C CA  
7628  C C   . VAL C 43  ? 0.41123 0.44770 0.49258 0.03546  -0.04645 -0.03288 43  VAL C C   
7629  O O   . VAL C 43  ? 0.41981 0.44389 0.49891 0.03940  -0.05181 -0.03256 43  VAL C O   
7630  C CB  . VAL C 43  ? 0.36079 0.39072 0.43190 0.02478  -0.04117 -0.03553 43  VAL C CB  
7631  C CG1 . VAL C 43  ? 0.39288 0.42780 0.46447 0.01771  -0.04259 -0.03158 43  VAL C CG1 
7632  C CG2 . VAL C 43  ? 0.38065 0.39675 0.44821 0.02489  -0.04606 -0.03651 43  VAL C CG2 
7633  N N   . VAL C 44  ? 0.42331 0.47303 0.51155 0.03333  -0.04647 -0.03045 44  VAL C N   
7634  C CA  . VAL C 44  ? 0.42206 0.47498 0.51475 0.03746  -0.05290 -0.02727 44  VAL C CA  
7635  C C   . VAL C 44  ? 0.41887 0.47283 0.51740 0.04971  -0.05352 -0.02970 44  VAL C C   
7636  O O   . VAL C 44  ? 0.40448 0.44863 0.50186 0.05619  -0.05998 -0.02803 44  VAL C O   
7637  C CB  . VAL C 44  ? 0.40732 0.47722 0.50773 0.03274  -0.05389 -0.02620 44  VAL C CB  
7638  C CG1 . VAL C 44  ? 0.33858 0.41650 0.44590 0.03959  -0.06100 -0.02369 44  VAL C CG1 
7639  C CG2 . VAL C 44  ? 0.39784 0.46458 0.48945 0.02316  -0.05514 -0.02509 44  VAL C CG2 
7640  N N   . TYR C 45  ? 0.42240 0.48744 0.52638 0.05388  -0.04644 -0.03337 45  TYR C N   
7641  C CA  . TYR C 45  ? 0.41716 0.48542 0.52507 0.06735  -0.04562 -0.03713 45  TYR C CA  
7642  C C   . TYR C 45  ? 0.43717 0.48359 0.53415 0.07326  -0.04931 -0.04174 45  TYR C C   
7643  O O   . TYR C 45  ? 0.46205 0.50227 0.56035 0.08482  -0.05365 -0.04502 45  TYR C O   
7644  C CB  . TYR C 45  ? 0.42205 0.50875 0.53613 0.07015  -0.03542 -0.03874 45  TYR C CB  
7645  C CG  . TYR C 45  ? 0.45414 0.56446 0.58494 0.06543  -0.03213 -0.03485 45  TYR C CG  
7646  C CD1 . TYR C 45  ? 0.44063 0.55385 0.57696 0.05683  -0.03841 -0.03188 45  TYR C CD1 
7647  C CD2 . TYR C 45  ? 0.48711 0.61814 0.62863 0.06953  -0.02284 -0.03431 45  TYR C CD2 
7648  C CE1 . TYR C 45  ? 0.43956 0.57452 0.59316 0.05168  -0.03711 -0.03009 45  TYR C CE1 
7649  C CE2 . TYR C 45  ? 0.55261 0.70609 0.71325 0.06340  -0.02009 -0.03064 45  TYR C CE2 
7650  C CZ  . TYR C 45  ? 0.47549 0.63027 0.64290 0.05413  -0.02806 -0.02935 45  TYR C CZ  
7651  O OH  . TYR C 45  ? 0.52656 0.70383 0.71492 0.04718  -0.02696 -0.02736 45  TYR C OH  
7652  N N   . GLY C 46  ? 0.40026 0.43489 0.48774 0.06588  -0.04840 -0.04294 46  GLY C N   
7653  C CA  . GLY C 46  ? 0.40351 0.41734 0.48334 0.06908  -0.05370 -0.04790 46  GLY C CA  
7654  C C   . GLY C 46  ? 0.42180 0.41890 0.50258 0.06792  -0.06259 -0.04358 46  GLY C C   
7655  O O   . GLY C 46  ? 0.44874 0.42994 0.52888 0.07612  -0.06849 -0.04773 46  GLY C O   
7656  N N   . PHE C 47  ? 0.40814 0.40799 0.48963 0.05835  -0.06381 -0.03503 47  PHE C N   
7657  C CA  . PHE C 47  ? 0.43458 0.42138 0.51560 0.05771  -0.07135 -0.02766 47  PHE C CA  
7658  C C   . PHE C 47  ? 0.40101 0.38949 0.48820 0.07123  -0.07594 -0.02788 47  PHE C C   
7659  O O   . PHE C 47  ? 0.45323 0.42260 0.53967 0.07659  -0.08326 -0.02531 47  PHE C O   
7660  C CB  . PHE C 47  ? 0.47990 0.47573 0.55833 0.04736  -0.07075 -0.01914 47  PHE C CB  
7661  C CG  . PHE C 47  ? 0.43643 0.42408 0.50829 0.03540  -0.06925 -0.01563 47  PHE C CG  
7662  C CD1 . PHE C 47  ? 0.44138 0.40980 0.51064 0.03196  -0.07383 -0.00960 47  PHE C CD1 
7663  C CD2 . PHE C 47  ? 0.44399 0.44391 0.51373 0.02756  -0.06313 -0.01761 47  PHE C CD2 
7664  C CE1 . PHE C 47  ? 0.40696 0.37221 0.47291 0.02031  -0.07135 -0.00554 47  PHE C CE1 
7665  C CE2 . PHE C 47  ? 0.39486 0.39095 0.46003 0.01780  -0.06120 -0.01483 47  PHE C CE2 
7666  C CZ  . PHE C 47  ? 0.37679 0.35761 0.44066 0.01386  -0.06484 -0.00860 47  PHE C CZ  
7667  N N   . ALA C 48  ? 0.42672 0.43813 0.52162 0.07684  -0.07185 -0.03039 48  ALA C N   
7668  C CA  . ALA C 48  ? 0.41942 0.43724 0.52274 0.09071  -0.07597 -0.03098 48  ALA C CA  
7669  C C   . ALA C 48  ? 0.43876 0.44321 0.54133 0.10435  -0.07742 -0.03971 48  ALA C C   
7670  O O   . ALA C 48  ? 0.49098 0.48298 0.59573 0.11548  -0.08491 -0.03947 48  ALA C O   
7671  C CB  . ALA C 48  ? 0.39415 0.44328 0.50956 0.09213  -0.07058 -0.03180 48  ALA C CB  
7672  N N   . GLN C 49  ? 0.44335 0.44907 0.54163 0.10481  -0.07113 -0.04793 49  GLN C N   
7673  C CA  . GLN C 49  ? 0.44224 0.43272 0.53640 0.11755  -0.07381 -0.05845 49  GLN C CA  
7674  C C   . GLN C 49  ? 0.46309 0.42007 0.55270 0.11522  -0.08418 -0.05745 49  GLN C C   
7675  O O   . GLN C 49  ? 0.50387 0.44377 0.59452 0.12796  -0.09112 -0.06282 49  GLN C O   
7676  C CB  . GLN C 49  ? 0.46683 0.46285 0.55336 0.11648  -0.06661 -0.06649 49  GLN C CB  
7677  C CG  . GLN C 49  ? 0.46551 0.49224 0.55623 0.11898  -0.05527 -0.06615 49  GLN C CG  
7678  C CD  . GLN C 49  ? 0.46298 0.50413 0.55856 0.13757  -0.05212 -0.07293 49  GLN C CD  
7679  O OE1 . GLN C 49  ? 0.48332 0.51067 0.57919 0.15055  -0.05942 -0.07909 49  GLN C OE1 
7680  N NE2 . GLN C 49  ? 0.43790 0.50710 0.53798 0.13932  -0.04078 -0.07154 49  GLN C NE2 
7681  N N   . LEU C 50  ? 0.50014 0.44751 0.58581 0.09899  -0.08512 -0.05021 50  LEU C N   
7682  C CA  . LEU C 50  ? 0.52115 0.43825 0.60467 0.09339  -0.09352 -0.04699 50  LEU C CA  
7683  C C   . LEU C 50  ? 0.50137 0.40626 0.58810 0.09841  -0.10091 -0.03710 50  LEU C C   
7684  O O   . LEU C 50  ? 0.49911 0.37694 0.58681 0.10493  -0.10924 -0.03868 50  LEU C O   
7685  C CB  . LEU C 50  ? 0.43065 0.34768 0.51085 0.07489  -0.09056 -0.04043 50  LEU C CB  
7686  C CG  . LEU C 50  ? 0.45637 0.35174 0.53661 0.06404  -0.09618 -0.02954 50  LEU C CG  
7687  C CD1 . LEU C 50  ? 0.52226 0.38793 0.60512 0.06678  -0.10438 -0.03637 50  LEU C CD1 
7688  C CD2 . LEU C 50  ? 0.49838 0.40438 0.57623 0.04785  -0.09026 -0.02471 50  LEU C CD2 
7689  N N   . LYS C 51  ? 0.47865 0.40225 0.56687 0.09607  -0.09896 -0.02713 51  LYS C N   
7690  C CA  . LYS C 51  ? 0.53448 0.44899 0.62402 0.10214  -0.10670 -0.01667 51  LYS C CA  
7691  C C   . LYS C 51  ? 0.49796 0.41045 0.59417 0.12262  -0.11148 -0.02395 51  LYS C C   
7692  O O   . LYS C 51  ? 0.47125 0.36118 0.56795 0.13103  -0.12046 -0.01898 51  LYS C O   
7693  C CB  . LYS C 51  ? 0.46459 0.40335 0.55350 0.09639  -0.10459 -0.00691 51  LYS C CB  
7694  C CG  . LYS C 51  ? 0.50399 0.44671 0.58544 0.07831  -0.09960 -0.00069 51  LYS C CG  
7695  C CD  . LYS C 51  ? 0.50470 0.42034 0.57975 0.06937  -0.10319 0.00918  51  LYS C CD  
7696  C CE  . LYS C 51  ? 0.47267 0.39659 0.54217 0.05271  -0.09631 0.01253  51  LYS C CE  
7697  N NZ  . LYS C 51  ? 0.49563 0.40027 0.56016 0.04256  -0.09820 0.02554  51  LYS C NZ  
7698  N N   . ARG C 52  ? 0.49242 0.42859 0.59400 0.13147  -0.10515 -0.03511 52  ARG C N   
7699  C CA  . ARG C 52  ? 0.48548 0.42350 0.59376 0.15246  -0.10798 -0.04405 52  ARG C CA  
7700  C C   . ARG C 52  ? 0.52849 0.43141 0.63234 0.16036  -0.11486 -0.05297 52  ARG C C   
7701  O O   . ARG C 52  ? 0.52466 0.40765 0.63129 0.17382  -0.12390 -0.05280 52  ARG C O   
7702  C CB  . ARG C 52  ? 0.45924 0.43102 0.57315 0.15821  -0.09736 -0.05353 52  ARG C CB  
7703  C CG  . ARG C 52  ? 0.50163 0.48622 0.62465 0.18045  -0.09775 -0.06189 52  ARG C CG  
7704  C CD  . ARG C 52  ? 0.56069 0.57932 0.68829 0.18377  -0.08495 -0.06937 52  ARG C CD  
7705  N NE  . ARG C 52  ? 0.48339 0.52718 0.62457 0.20271  -0.08306 -0.07364 52  ARG C NE  
7706  C CZ  . ARG C 52  ? 0.54074 0.57737 0.68163 0.22368  -0.08539 -0.08508 52  ARG C CZ  
7707  N NH1 . ARG C 52  ? 0.55114 0.55379 0.67877 0.22819  -0.09095 -0.09438 52  ARG C NH1 
7708  N NH2 . ARG C 52  ? 0.60795 0.67301 0.76338 0.24088  -0.08256 -0.08822 52  ARG C NH2 
7709  N N   . ALA C 53  ? 0.50534 0.39966 0.60273 0.15253  -0.11171 -0.06150 53  ALA C N   
7710  C CA  . ALA C 53  ? 0.50373 0.36491 0.59763 0.15834  -0.11943 -0.07254 53  ALA C CA  
7711  C C   . ALA C 53  ? 0.52062 0.34518 0.61524 0.15082  -0.12994 -0.06172 53  ALA C C   
7712  O O   . ALA C 53  ? 0.58388 0.37800 0.68018 0.16171  -0.13959 -0.06753 53  ALA C O   
7713  C CB  . ALA C 53  ? 0.55815 0.42112 0.64522 0.14907  -0.11486 -0.08258 53  ALA C CB  
7714  N N   . ALA C 54  ? 0.50992 0.33644 0.60311 0.13260  -0.12797 -0.04563 54  ALA C N   
7715  C CA  . ALA C 54  ? 0.56851 0.36272 0.66182 0.12382  -0.13598 -0.03207 54  ALA C CA  
7716  C C   . ALA C 54  ? 0.63124 0.41352 0.72695 0.13854  -0.14381 -0.02343 54  ALA C C   
7717  O O   . ALA C 54  ? 0.65835 0.40387 0.75544 0.14066  -0.15329 -0.01841 54  ALA C O   
7718  C CB  . ALA C 54  ? 0.57414 0.37949 0.66375 0.10287  -0.13020 -0.01664 54  ALA C CB  
7719  N N   . ALA C 55  ? 0.60363 0.41614 0.70110 0.14863  -0.14067 -0.02105 55  ALA C N   
7720  C CA  . ALA C 55  ? 0.60777 0.41265 0.70859 0.16543  -0.14903 -0.01428 55  ALA C CA  
7721  C C   . ALA C 55  ? 0.64269 0.42297 0.74800 0.18533  -0.15648 -0.02862 55  ALA C C   
7722  O O   . ALA C 55  ? 0.64688 0.39336 0.75299 0.19342  -0.16705 -0.02232 55  ALA C O   
7723  C CB  . ALA C 55  ? 0.57812 0.42520 0.68354 0.17297  -0.14464 -0.01265 55  ALA C CB  
7724  N N   . ILE C 56  ? 0.65617 0.45182 0.76337 0.19402  -0.15112 -0.04803 56  ILE C N   
7725  C CA  . ILE C 56  ? 0.64644 0.42173 0.75613 0.21516  -0.15770 -0.06485 56  ILE C CA  
7726  C C   . ILE C 56  ? 0.67529 0.40115 0.78228 0.20833  -0.16744 -0.06749 56  ILE C C   
7727  O O   . ILE C 56  ? 0.73340 0.42500 0.84321 0.22217  -0.17858 -0.07010 56  ILE C O   
7728  C CB  . ILE C 56  ? 0.64123 0.44611 0.75033 0.22470  -0.14840 -0.08443 56  ILE C CB  
7729  C CG1 . ILE C 56  ? 0.59753 0.45199 0.71280 0.22860  -0.13797 -0.08059 56  ILE C CG1 
7730  C CG2 . ILE C 56  ? 0.62853 0.41444 0.73826 0.24897  -0.15509 -0.10347 56  ILE C CG2 
7731  C CD1 . ILE C 56  ? 0.54198 0.42702 0.65524 0.23172  -0.12608 -0.09464 56  ILE C CD1 
7732  N N   . ALA C 57  ? 0.66154 0.38297 0.76471 0.18690  -0.16389 -0.06725 57  ALA C N   
7733  C CA  . ALA C 57  ? 0.71421 0.39203 0.81837 0.17784  -0.17314 -0.07088 57  ALA C CA  
7734  C C   . ALA C 57  ? 0.70554 0.34861 0.81301 0.17186  -0.18182 -0.05046 57  ALA C C   
7735  O O   . ALA C 57  ? 0.80888 0.40924 0.92045 0.17797  -0.19341 -0.05419 57  ALA C O   
7736  C CB  . ALA C 57  ? 0.66930 0.35597 0.77114 0.15520  -0.16713 -0.07267 57  ALA C CB  
7737  N N   . ASN C 58  ? 0.70640 0.36645 0.81133 0.16043  -0.17659 -0.02855 58  ASN C N   
7738  C CA  . ASN C 58  ? 0.77588 0.40654 0.88096 0.15616  -0.18371 -0.00622 58  ASN C CA  
7739  C C   . ASN C 58  ? 0.79620 0.40780 0.90373 0.18152  -0.19388 -0.00683 58  ASN C C   
7740  O O   . ASN C 58  ? 0.83549 0.40598 0.94466 0.18236  -0.20325 0.00369  58  ASN C O   
7741  C CB  . ASN C 58  ? 0.72090 0.37980 0.81950 0.14294  -0.17585 0.01513  58  ASN C CB  
7742  C CG  . ASN C 58  ? 0.71390 0.37535 0.81092 0.11626  -0.16887 0.02287  58  ASN C CG  
7743  O OD1 . ASN C 58  ? 0.68637 0.31467 0.78822 0.10405  -0.17327 0.02658  58  ASN C OD1 
7744  N ND2 . ASN C 58  ? 0.66209 0.36319 0.75402 0.10705  -0.15819 0.02504  58  ASN C ND2 
7745  N N   . PHE C 59  ? 0.76300 0.40597 0.87163 0.20180  -0.19119 -0.01847 59  PHE C N   
7746  C CA  . PHE C 59  ? 0.80022 0.43378 0.91142 0.22536  -0.19778 -0.02156 59  PHE C CA  
7747  C C   . PHE C 59  ? 0.82700 0.43042 0.93867 0.22989  -0.20128 -0.03881 59  PHE C C   
7748  O O   . PHE C 59  ? 0.86608 0.44096 0.97810 0.23699  -0.20777 -0.03376 59  PHE C O   
7749  C CB  . PHE C 59  ? 0.79247 0.47347 0.90742 0.24375  -0.19191 -0.03098 59  PHE C CB  
7750  C CG  . PHE C 59  ? 0.84203 0.52467 0.96011 0.26614  -0.19389 -0.03919 59  PHE C CG  
7751  C CD1 . PHE C 59  ? 0.84179 0.51308 0.96036 0.27479  -0.20051 -0.02332 59  PHE C CD1 
7752  C CD2 . PHE C 59  ? 0.83271 0.53042 0.95249 0.27923  -0.18876 -0.06225 59  PHE C CD2 
7753  C CE1 . PHE C 59  ? 0.87449 0.54790 0.99730 0.29607  -0.20248 -0.03108 59  PHE C CE1 
7754  C CE2 . PHE C 59  ? 0.83075 0.53139 0.95391 0.29999  -0.19025 -0.06981 59  PHE C CE2 
7755  C CZ  . PHE C 59  ? 0.87390 0.56205 0.99964 0.30856  -0.19732 -0.05460 59  PHE C CZ  
7756  N N   . ASP C 60  ? 0.84553 0.45460 0.95654 0.22594  -0.19770 -0.05917 60  ASP C N   
7757  C CA  . ASP C 60  ? 0.85885 0.44173 0.96909 0.22967  -0.20231 -0.07750 60  ASP C CA  
7758  C C   . ASP C 60  ? 0.83974 0.37533 0.95274 0.21337  -0.21067 -0.06626 60  ASP C C   
7759  O O   . ASP C 60  ? 0.90114 0.40814 1.01534 0.21952  -0.21728 -0.07517 60  ASP C O   
7760  C CB  . ASP C 60  ? 0.85656 0.45636 0.96343 0.22597  -0.19748 -0.09918 60  ASP C CB  
7761  C CG  . ASP C 60  ? 0.80219 0.44674 0.90594 0.24405  -0.18817 -0.11273 60  ASP C CG  
7762  O OD1 . ASP C 60  ? 0.85190 0.51293 0.95816 0.26108  -0.18641 -0.10948 60  ASP C OD1 
7763  O OD2 . ASP C 60  ? 0.78764 0.45254 0.88696 0.24082  -0.18213 -0.12592 60  ASP C OD2 
7764  N N   . LEU C 61  ? 0.88974 0.41751 1.00445 0.19219  -0.21006 -0.04659 61  LEU C N   
7765  C CA  . LEU C 61  ? 0.91850 0.40588 1.03760 0.17329  -0.21566 -0.03292 61  LEU C CA  
7766  C C   . LEU C 61  ? 0.94448 0.41190 1.06222 0.17653  -0.21899 -0.00782 61  LEU C C   
7767  O O   . LEU C 61  ? 1.02933 0.46403 1.15033 0.16070  -0.22214 0.00801  61  LEU C O   
7768  C CB  . LEU C 61  ? 0.93467 0.42663 1.05690 0.14730  -0.21179 -0.02386 61  LEU C CB  
7769  C CG  . LEU C 61  ? 0.88768 0.39724 1.01106 0.14238  -0.20909 -0.04751 61  LEU C CG  
7770  C CD1 . LEU C 61  ? 0.91666 0.44156 1.04253 0.12122  -0.20348 -0.03709 61  LEU C CD1 
7771  C CD2 . LEU C 61  ? 0.88270 0.36449 1.01135 0.13689  -0.21616 -0.06379 61  LEU C CD2 
7772  N N   . GLY C 62  ? 0.93008 0.41842 1.04352 0.19655  -0.21803 -0.00336 62  GLY C N   
7773  C CA  . GLY C 62  ? 0.97905 0.45213 1.08939 0.20184  -0.22156 0.02056  62  GLY C CA  
7774  C C   . GLY C 62  ? 0.97220 0.45108 1.07749 0.18543  -0.21876 0.04861  62  GLY C C   
7775  O O   . GLY C 62  ? 1.01300 0.47217 1.11380 0.18432  -0.22147 0.07184  62  GLY C O   
7776  N N   . LYS C 63  ? 0.92407 0.42996 1.02884 0.17324  -0.21316 0.04751  63  LYS C N   
7777  C CA  . LYS C 63  ? 0.93199 0.44642 1.03090 0.15699  -0.21009 0.07311  63  LYS C CA  
7778  C C   . LYS C 63  ? 0.90032 0.45620 0.99188 0.16895  -0.20779 0.07970  63  LYS C C   
7779  O O   . LYS C 63  ? 0.91736 0.49150 0.99940 0.15565  -0.20183 0.09961  63  LYS C O   
7780  C CB  . LYS C 63  ? 0.98374 0.50809 1.08611 0.13288  -0.20283 0.06848  63  LYS C CB  
7781  C CG  . LYS C 63  ? 1.00263 0.49737 1.11565 0.12428  -0.20641 0.05129  63  LYS C CG  
7782  C CD  . LYS C 63  ? 1.17526 0.63817 1.29265 0.10124  -0.20656 0.07069  63  LYS C CD  
7783  C CE  . LYS C 63  ? 1.09915 0.55081 1.22843 0.08437  -0.20674 0.05355  63  LYS C CE  
7784  N NZ  . LYS C 63  ? 1.30546 0.73296 1.43949 0.09585  -0.21405 0.03206  63  LYS C NZ  
7785  N N   . LEU C 64  ? 0.88531 0.46347 0.98056 0.19172  -0.20959 0.06211  64  LEU C N   
7786  C CA  . LEU C 64  ? 0.79010 0.41703 0.88168 0.20037  -0.20496 0.06389  64  LEU C CA  
7787  C C   . LEU C 64  ? 0.87004 0.50262 0.96738 0.22862  -0.21131 0.05467  64  LEU C C   
7788  O O   . LEU C 64  ? 0.88740 0.51042 0.99088 0.23851  -0.21073 0.03514  64  LEU C O   
7789  C CB  . LEU C 64  ? 0.78671 0.45742 0.87994 0.19003  -0.19227 0.04754  64  LEU C CB  
7790  C CG  . LEU C 64  ? 0.77229 0.49413 0.86274 0.19023  -0.18574 0.05068  64  LEU C CG  
7791  C CD1 . LEU C 64  ? 0.77972 0.50525 0.85783 0.17482  -0.18437 0.07459  64  LEU C CD1 
7792  C CD2 . LEU C 64  ? 0.72713 0.48296 0.82131 0.18162  -0.17408 0.03293  64  LEU C CD2 
7793  N N   . SER C 65  ? 0.84680 0.50110 0.94074 0.23915  -0.21453 0.06803  65  SER C N   
7794  C CA  . SER C 65  ? 0.85850 0.52747 0.95902 0.26292  -0.21696 0.05987  65  SER C CA  
7795  C C   . SER C 65  ? 0.80663 0.51694 0.91859 0.27280  -0.21041 0.03575  65  SER C C   
7796  O O   . SER C 65  ? 0.76447 0.49894 0.87815 0.26265  -0.20471 0.02896  65  SER C O   
7797  C CB  . SER C 65  ? 0.83165 0.51866 0.92684 0.27123  -0.22241 0.07949  65  SER C CB  
7798  O OG  . SER C 65  ? 0.85471 0.59231 0.95411 0.27259  -0.22002 0.07486  65  SER C OG  
7799  N N   . GLU C 66  ? 0.83306 0.55211 0.95321 0.29300  -0.21061 0.02366  66  GLU C N   
7800  C CA  . GLU C 66  ? 0.80251 0.56446 0.93394 0.30322  -0.20283 0.00322  66  GLU C CA  
7801  C C   . GLU C 66  ? 0.75036 0.56218 0.88772 0.30163  -0.20046 0.00873  66  GLU C C   
7802  O O   . GLU C 66  ? 0.77340 0.61716 0.91680 0.29629  -0.19233 -0.00252 66  GLU C O   
7803  C CB  . GLU C 66  ? 0.82272 0.58610 0.96188 0.32552  -0.20375 -0.00791 66  GLU C CB  
7804  C CG  . GLU C 66  ? 0.85986 0.67237 1.01161 0.33685  -0.19454 -0.02585 66  GLU C CG  
7805  C CD  . GLU C 66  ? 1.01900 0.82498 1.17532 0.35616  -0.19358 -0.04181 66  GLU C CD  
7806  O OE1 . GLU C 66  ? 1.16432 0.94332 1.31407 0.35471  -0.19211 -0.05550 66  GLU C OE1 
7807  O OE2 . GLU C 66  ? 1.08152 0.90986 1.24804 0.37295  -0.19498 -0.04113 66  GLU C OE2 
7808  N N   . ALA C 67  ? 0.72840 0.54773 0.86387 0.30570  -0.20777 0.02610  67  ALA C N   
7809  C CA  . ALA C 67  ? 0.73307 0.60168 0.87526 0.30453  -0.20732 0.02976  67  ALA C CA  
7810  C C   . ALA C 67  ? 0.69389 0.57008 0.82860 0.28351  -0.20438 0.03432  67  ALA C C   
7811  O O   . ALA C 67  ? 0.69748 0.61717 0.84022 0.27542  -0.19586 0.02670  67  ALA C O   
7812  C CB  . ALA C 67  ? 0.71294 0.58601 0.85208 0.31340  -0.21711 0.04719  67  ALA C CB  
7813  N N   . LYS C 68  ? 0.73334 0.57207 0.85145 0.26689  -0.20495 0.04748  68  LYS C N   
7814  C CA  . LYS C 68  ? 0.72550 0.57419 0.83414 0.23977  -0.19453 0.05056  68  LYS C CA  
7815  C C   . LYS C 68  ? 0.68723 0.54742 0.80296 0.23184  -0.18254 0.03089  68  LYS C C   
7816  O O   . LYS C 68  ? 0.64284 0.53543 0.75979 0.21786  -0.17305 0.02647  68  LYS C O   
7817  C CB  . LYS C 68  ? 0.74658 0.55312 0.83875 0.22488  -0.19672 0.06834  68  LYS C CB  
7818  C CG  . LYS C 68  ? 0.78735 0.58491 0.86776 0.22987  -0.20675 0.09154  68  LYS C CG  
7819  C CD  . LYS C 68  ? 0.81052 0.58511 0.87358 0.20795  -0.20317 0.11042  68  LYS C CD  
7820  C CE  . LYS C 68  ? 0.82166 0.59485 0.86932 0.21252  -0.21143 0.13452  68  LYS C CE  
7821  N NZ  . LYS C 68  ? 0.87314 0.62901 0.90337 0.19128  -0.20586 0.15395  68  LYS C NZ  
7822  N N   . LYS C 69  ? 0.70656 0.53980 0.82620 0.24151  -0.18347 0.01860  69  LYS C N   
7823  C CA  . LYS C 69  ? 0.70389 0.54834 0.82773 0.23659  -0.17290 -0.00026 69  LYS C CA  
7824  C C   . LYS C 69  ? 0.63835 0.53371 0.77520 0.24458  -0.16535 -0.01129 69  LYS C C   
7825  O O   . LYS C 69  ? 0.64497 0.56549 0.78247 0.23071  -0.15421 -0.01714 69  LYS C O   
7826  C CB  . LYS C 69  ? 0.72260 0.53054 0.84765 0.24968  -0.17745 -0.01349 69  LYS C CB  
7827  C CG  . LYS C 69  ? 0.71112 0.52989 0.83703 0.24601  -0.16746 -0.03311 69  LYS C CG  
7828  C CD  . LYS C 69  ? 0.73946 0.55483 0.87219 0.27166  -0.16995 -0.05194 69  LYS C CD  
7829  C CE  . LYS C 69  ? 0.75163 0.60000 0.89493 0.28901  -0.16959 -0.05016 69  LYS C CE  
7830  N NZ  . LYS C 69  ? 0.66928 0.52356 0.81599 0.30719  -0.16568 -0.06637 69  LYS C NZ  
7831  N N   . ASP C 70  ? 0.66309 0.57468 0.81184 0.26691  -0.17133 -0.01337 70  ASP C N   
7832  C CA  . ASP C 70  ? 0.65276 0.61565 0.81803 0.27436  -0.16401 -0.02277 70  ASP C CA  
7833  C C   . ASP C 70  ? 0.61237 0.60952 0.77937 0.25582  -0.15977 -0.01402 70  ASP C C   
7834  O O   . ASP C 70  ? 0.56769 0.60006 0.74409 0.24830  -0.14894 -0.02159 70  ASP C O   
7835  C CB  . ASP C 70  ? 0.65291 0.62822 0.83164 0.30020  -0.17132 -0.02485 70  ASP C CB  
7836  C CG  . ASP C 70  ? 0.72965 0.68064 0.90587 0.31387  -0.16887 -0.03717 70  ASP C CG  
7837  O OD1 . ASP C 70  ? 0.71576 0.66598 0.88966 0.31221  -0.16008 -0.05133 70  ASP C OD1 
7838  O OD2 . ASP C 70  ? 0.76920 0.70208 0.94492 0.32678  -0.17616 -0.03302 70  ASP C OD2 
7839  N N   . ALA C 71  ? 0.61697 0.60370 0.77438 0.24871  -0.16837 0.00199  71  ALA C N   
7840  C CA  . ALA C 71  ? 0.59936 0.61670 0.75646 0.23236  -0.16610 0.00859  71  ALA C CA  
7841  C C   . ALA C 71  ? 0.55789 0.57137 0.70479 0.20826  -0.15490 0.00686  71  ALA C C   
7842  O O   . ALA C 71  ? 0.50852 0.55404 0.66201 0.19658  -0.14770 0.00295  71  ALA C O   
7843  C CB  . ALA C 71  ? 0.59998 0.60683 0.74574 0.23336  -0.17856 0.02582  71  ALA C CB  
7844  N N   . ILE C 72  ? 0.60272 0.57728 0.73519 0.20049  -0.15375 0.00952  72  ILE C N   
7845  C CA  . ILE C 72  ? 0.56124 0.53375 0.68579 0.17954  -0.14335 0.00668  72  ILE C CA  
7846  C C   . ILE C 72  ? 0.51770 0.51033 0.65254 0.18104  -0.13261 -0.00927 72  ILE C C   
7847  O O   . ILE C 72  ? 0.51223 0.52642 0.64832 0.16721  -0.12361 -0.01217 72  ILE C O   
7848  C CB  . ILE C 72  ? 0.54610 0.47507 0.65636 0.17084  -0.14516 0.01290  72  ILE C CB  
7849  C CG1 . ILE C 72  ? 0.62444 0.53779 0.72296 0.16678  -0.15331 0.03199  72  ILE C CG1 
7850  C CG2 . ILE C 72  ? 0.53020 0.46011 0.63482 0.15146  -0.13474 0.00810  72  ILE C CG2 
7851  C CD1 . ILE C 72  ? 0.62112 0.49312 0.70851 0.15698  -0.15488 0.04129  72  ILE C CD1 
7852  N N   . VAL C 73  ? 0.53225 0.51806 0.67369 0.19873  -0.13328 -0.01960 73  VAL C N   
7853  C CA  . VAL C 73  ? 0.53371 0.54071 0.68258 0.20206  -0.12224 -0.03383 73  VAL C CA  
7854  C C   . VAL C 73  ? 0.52260 0.57673 0.68711 0.20005  -0.11573 -0.03430 73  VAL C C   
7855  O O   . VAL C 73  ? 0.45984 0.53300 0.62632 0.18872  -0.10469 -0.03829 73  VAL C O   
7856  C CB  . VAL C 73  ? 0.58001 0.57438 0.73249 0.22480  -0.12481 -0.04571 73  VAL C CB  
7857  C CG1 . VAL C 73  ? 0.56064 0.58658 0.72138 0.23151  -0.11247 -0.05886 73  VAL C CG1 
7858  C CG2 . VAL C 73  ? 0.55754 0.50485 0.69589 0.22270  -0.12999 -0.04851 73  VAL C CG2 
7859  N N   . TYR C 74  ? 0.52106 0.59430 0.69790 0.21059  -0.12314 -0.02974 74  TYR C N   
7860  C CA  . TYR C 74  ? 0.49333 0.61246 0.68884 0.20727  -0.11889 -0.03012 74  TYR C CA  
7861  C C   . TYR C 74  ? 0.50006 0.62713 0.69018 0.18328  -0.11502 -0.02476 74  TYR C C   
7862  O O   . TYR C 74  ? 0.47179 0.62490 0.67202 0.17365  -0.10490 -0.02886 74  TYR C O   
7863  C CB  . TYR C 74  ? 0.47426 0.60978 0.68270 0.22202  -0.13075 -0.02548 74  TYR C CB  
7864  C CG  . TYR C 74  ? 0.51780 0.69796 0.74530 0.21433  -0.13020 -0.02426 74  TYR C CG  
7865  C CD1 . TYR C 74  ? 0.48134 0.70265 0.73440 0.22132  -0.12282 -0.03173 74  TYR C CD1 
7866  C CD2 . TYR C 74  ? 0.50783 0.68992 0.72839 0.19972  -0.13703 -0.01610 74  TYR C CD2 
7867  C CE1 . TYR C 74  ? 0.49217 0.75416 0.76619 0.21217  -0.12306 -0.03088 74  TYR C CE1 
7868  C CE2 . TYR C 74  ? 0.49907 0.72013 0.73771 0.19202  -0.13822 -0.01705 74  TYR C CE2 
7869  C CZ  . TYR C 74  ? 0.51432 0.77456 0.78101 0.19737  -0.13166 -0.02434 74  TYR C CZ  
7870  O OH  . TYR C 74  ? 0.57982 0.87834 0.86759 0.18773  -0.13379 -0.02542 74  TYR C OH  
7871  N N   . ALA C 75  ? 0.47140 0.57637 0.64561 0.17397  -0.12277 -0.01515 75  ALA C N   
7872  C CA  . ALA C 75  ? 0.45836 0.56993 0.62581 0.15322  -0.11962 -0.01142 75  ALA C CA  
7873  C C   . ALA C 75  ? 0.46880 0.57348 0.63047 0.14075  -0.10713 -0.01710 75  ALA C C   
7874  O O   . ALA C 75  ? 0.38586 0.50963 0.55265 0.12772  -0.10042 -0.01908 75  ALA C O   
7875  C CB  . ALA C 75  ? 0.48662 0.57388 0.63471 0.14735  -0.12847 0.00005  75  ALA C CB  
7876  N N   . CYS C 76  ? 0.47894 0.55578 0.63041 0.14509  -0.10481 -0.02020 76  CYS C N   
7877  C CA  . CYS C 76  ? 0.43910 0.51010 0.58426 0.13540  -0.09426 -0.02605 76  CYS C CA  
7878  C C   . CYS C 76  ? 0.44690 0.54841 0.60644 0.13850  -0.08383 -0.03349 76  CYS C C   
7879  O O   . CYS C 76  ? 0.41840 0.52965 0.57750 0.12587  -0.07513 -0.03442 76  CYS C O   
7880  C CB  . CYS C 76  ? 0.46673 0.50400 0.60026 0.14126  -0.09596 -0.02986 76  CYS C CB  
7881  S SG  . CYS C 76  ? 0.50606 0.50712 0.62275 0.12915  -0.10310 -0.01972 76  CYS C SG  
7882  N N   . ASP C 77  ? 0.46183 0.57955 0.63480 0.15568  -0.08411 -0.03801 77  ASP C N   
7883  C CA  . ASP C 77  ? 0.46693 0.61751 0.65500 0.15872  -0.07258 -0.04330 77  ASP C CA  
7884  C C   . ASP C 77  ? 0.46157 0.64372 0.66624 0.14589  -0.07014 -0.03870 77  ASP C C   
7885  O O   . ASP C 77  ? 0.47213 0.67627 0.68661 0.13950  -0.05875 -0.03997 77  ASP C O   
7886  C CB  . ASP C 77  ? 0.43551 0.59896 0.63514 0.18153  -0.07310 -0.04953 77  ASP C CB  
7887  C CG  . ASP C 77  ? 0.48763 0.62220 0.67186 0.19442  -0.07341 -0.05782 77  ASP C CG  
7888  O OD1 . ASP C 77  ? 0.47435 0.58795 0.64225 0.18460  -0.06987 -0.05966 77  ASP C OD1 
7889  O OD2 . ASP C 77  ? 0.50258 0.63550 0.69160 0.21480  -0.07800 -0.06341 77  ASP C OD2 
7890  N N   . GLN C 78  ? 0.45734 0.64198 0.66536 0.14220  -0.08109 -0.03331 78  GLN C N   
7891  C CA  . GLN C 78  ? 0.42872 0.63874 0.65031 0.12795  -0.08108 -0.03082 78  GLN C CA  
7892  C C   . GLN C 78  ? 0.44694 0.64549 0.65708 0.10911  -0.07412 -0.02998 78  GLN C C   
7893  O O   . GLN C 78  ? 0.45118 0.66998 0.67452 0.09839  -0.06673 -0.03069 78  GLN C O   
7894  C CB  . GLN C 78  ? 0.42734 0.63830 0.64856 0.12866  -0.09586 -0.02615 78  GLN C CB  
7895  C CG  . GLN C 78  ? 0.45838 0.68914 0.69647 0.14672  -0.10357 -0.02669 78  GLN C CG  
7896  C CD  . GLN C 78  ? 0.47868 0.75405 0.74768 0.14522  -0.09943 -0.03021 78  GLN C CD  
7897  O OE1 . GLN C 78  ? 0.48411 0.77752 0.76338 0.13114  -0.10237 -0.02978 78  GLN C OE1 
7898  N NE2 . GLN C 78  ? 0.42313 0.71742 0.70815 0.15960  -0.09247 -0.03424 78  GLN C NE2 
7899  N N   . ILE C 79  ? 0.45555 0.62169 0.64263 0.10491  -0.07641 -0.02808 79  ILE C N   
7900  C CA  . ILE C 79  ? 0.41944 0.57440 0.59539 0.08940  -0.06983 -0.02794 79  ILE C CA  
7901  C C   . ILE C 79  ? 0.41988 0.58150 0.59945 0.08961  -0.05675 -0.03157 79  ILE C C   
7902  O O   . ILE C 79  ? 0.45119 0.62388 0.63681 0.07821  -0.04951 -0.03103 79  ILE C O   
7903  C CB  . ILE C 79  ? 0.43137 0.55336 0.58449 0.08638  -0.07423 -0.02513 79  ILE C CB  
7904  C CG1 . ILE C 79  ? 0.40251 0.52062 0.55009 0.08513  -0.08566 -0.01918 79  ILE C CG1 
7905  C CG2 . ILE C 79  ? 0.41412 0.52596 0.55667 0.07271  -0.06691 -0.02601 79  ILE C CG2 
7906  C CD1 . ILE C 79  ? 0.48279 0.57188 0.60972 0.08035  -0.08866 -0.01399 79  ILE C CD1 
7907  N N   . LEU C 80  ? 0.44533 0.59986 0.62056 0.10337  -0.05386 -0.03531 80  LEU C N   
7908  C CA  . LEU C 80  ? 0.43147 0.59041 0.60429 0.10531  -0.04172 -0.03868 80  LEU C CA  
7909  C C   . LEU C 80  ? 0.45043 0.64432 0.64437 0.10503  -0.03199 -0.03738 80  LEU C C   
7910  O O   . LEU C 80  ? 0.41603 0.61636 0.60826 0.10181  -0.02052 -0.03671 80  LEU C O   
7911  C CB  . LEU C 80  ? 0.44974 0.59353 0.61195 0.12190  -0.04245 -0.04517 80  LEU C CB  
7912  C CG  . LEU C 80  ? 0.46523 0.57268 0.60767 0.12024  -0.05000 -0.04684 80  LEU C CG  
7913  C CD1 . LEU C 80  ? 0.48428 0.57619 0.62123 0.13791  -0.05456 -0.05437 80  LEU C CD1 
7914  C CD2 . LEU C 80  ? 0.45544 0.55246 0.58483 0.10921  -0.04395 -0.04747 80  LEU C CD2 
7915  N N   . SER C 81  ? 0.46330 0.68111 0.67794 0.10811  -0.03622 -0.03617 81  SER C N   
7916  C CA  . SER C 81  ? 0.44129 0.69523 0.68067 0.10525  -0.02704 -0.03404 81  SER C CA  
7917  C C   . SER C 81  ? 0.46252 0.72386 0.71235 0.08483  -0.02679 -0.02977 81  SER C C   
7918  O O   . SER C 81  ? 0.49900 0.79037 0.77399 0.07913  -0.02151 -0.02732 81  SER C O   
7919  C CB  . SER C 81  ? 0.43008 0.71078 0.69105 0.11862  -0.03199 -0.03574 81  SER C CB  
7920  O OG  . SER C 81  ? 0.44384 0.72118 0.70818 0.11498  -0.04663 -0.03465 81  SER C OG  
7921  N N   . GLY C 82  ? 0.39985 0.63510 0.63234 0.07385  -0.03247 -0.02932 82  GLY C N   
7922  C CA  . GLY C 82  ? 0.47320 0.71111 0.71284 0.05577  -0.03272 -0.02733 82  GLY C CA  
7923  C C   . GLY C 82  ? 0.47556 0.73135 0.73354 0.05006  -0.04367 -0.02855 82  GLY C C   
7924  O O   . GLY C 82  ? 0.55750 0.82168 0.82833 0.03554  -0.04360 -0.02852 82  GLY C O   
7925  N N   . GLU C 83  ? 0.41619 0.67682 0.67534 0.06143  -0.05417 -0.03001 83  GLU C N   
7926  C CA  . GLU C 83  ? 0.48313 0.76364 0.75899 0.05834  -0.06622 -0.03162 83  GLU C CA  
7927  C C   . GLU C 83  ? 0.45754 0.71871 0.71466 0.05117  -0.07787 -0.03274 83  GLU C C   
7928  O O   . GLU C 83  ? 0.41745 0.69421 0.68522 0.04732  -0.08885 -0.03526 83  GLU C O   
7929  C CB  . GLU C 83  ? 0.46536 0.76216 0.75124 0.07618  -0.07307 -0.03193 83  GLU C CB  
7930  C CG  . GLU C 83  ? 0.55133 0.87155 0.85590 0.08703  -0.06183 -0.03196 83  GLU C CG  
7931  C CD  . GLU C 83  ? 0.61400 0.97442 0.95424 0.07857  -0.05742 -0.03183 83  GLU C CD  
7932  O OE1 . GLU C 83  ? 0.68808 1.06975 1.04689 0.07675  -0.06922 -0.03381 83  GLU C OE1 
7933  O OE2 . GLU C 83  ? 0.70839 1.07987 1.05849 0.07346  -0.04230 -0.02924 83  GLU C OE2 
7934  N N   . LEU C 84  ? 0.40549 0.63557 0.63534 0.04974  -0.07602 -0.03131 84  LEU C N   
7935  C CA  . LEU C 84  ? 0.41169 0.62562 0.62178 0.04646  -0.08634 -0.03107 84  LEU C CA  
7936  C C   . LEU C 84  ? 0.40341 0.59662 0.59670 0.03448  -0.08111 -0.03214 84  LEU C C   
7937  O O   . LEU C 84  ? 0.44841 0.62388 0.62037 0.03370  -0.08566 -0.03069 84  LEU C O   
7938  C CB  . LEU C 84  ? 0.39113 0.58828 0.58414 0.05990  -0.09222 -0.02647 84  LEU C CB  
7939  C CG  . LEU C 84  ? 0.45671 0.67181 0.66439 0.07464  -0.09945 -0.02540 84  LEU C CG  
7940  C CD1 . LEU C 84  ? 0.47196 0.66439 0.66278 0.08837  -0.10461 -0.02016 84  LEU C CD1 
7941  C CD2 . LEU C 84  ? 0.40789 0.64608 0.62710 0.07180  -0.11133 -0.02723 84  LEU C CD2 
7942  N N   . ASP C 85  ? 0.40471 0.60089 0.60781 0.02546  -0.07137 -0.03389 85  ASP C N   
7943  C CA  . ASP C 85  ? 0.43344 0.60877 0.62065 0.01683  -0.06584 -0.03468 85  ASP C CA  
7944  C C   . ASP C 85  ? 0.43829 0.60834 0.61541 0.00922  -0.07439 -0.03876 85  ASP C C   
7945  O O   . ASP C 85  ? 0.40452 0.55587 0.56218 0.00667  -0.07263 -0.03891 85  ASP C O   
7946  C CB  . ASP C 85  ? 0.39974 0.57952 0.60034 0.00901  -0.05487 -0.03452 85  ASP C CB  
7947  C CG  . ASP C 85  ? 0.43470 0.61614 0.63701 0.01738  -0.04409 -0.03042 85  ASP C CG  
7948  O OD1 . ASP C 85  ? 0.41714 0.59263 0.60945 0.02910  -0.04541 -0.02956 85  ASP C OD1 
7949  O OD2 . ASP C 85  ? 0.47994 0.66821 0.69324 0.01249  -0.03430 -0.02803 85  ASP C OD2 
7950  N N   . GLU C 86  ? 0.36016 0.54826 0.55012 0.00639  -0.08407 -0.04286 86  GLU C N   
7951  C CA  . GLU C 86  ? 0.43959 0.62474 0.61939 -0.00009 -0.09273 -0.04902 86  GLU C CA  
7952  C C   . GLU C 86  ? 0.41749 0.59341 0.57195 0.00718  -0.09974 -0.04599 86  GLU C C   
7953  O O   . GLU C 86  ? 0.44857 0.62193 0.58945 0.00362  -0.10576 -0.05076 86  GLU C O   
7954  C CB  . GLU C 86  ? 0.41161 0.62039 0.61374 -0.00529 -0.10261 -0.05582 86  GLU C CB  
7955  C CG  . GLU C 86  ? 0.47553 0.70354 0.68503 0.00498  -0.11207 -0.05330 86  GLU C CG  
7956  C CD  . GLU C 86  ? 0.61929 0.87409 0.85304 -0.00021 -0.12351 -0.06102 86  GLU C CD  
7957  O OE1 . GLU C 86  ? 0.67224 0.92625 0.90014 -0.00726 -0.13232 -0.06973 86  GLU C OE1 
7958  O OE2 . GLU C 86  ? 0.65324 0.93109 0.91258 0.00319  -0.12397 -0.05927 86  GLU C OE2 
7959  N N   . HIS C 87  ? 0.35583 0.52656 0.50343 0.01750  -0.09922 -0.03812 87  HIS C N   
7960  C CA  . HIS C 87  ? 0.39553 0.55581 0.52002 0.02355  -0.10506 -0.03237 87  HIS C CA  
7961  C C   . HIS C 87  ? 0.40379 0.54085 0.50898 0.02157  -0.09672 -0.02811 87  HIS C C   
7962  O O   . HIS C 87  ? 0.35719 0.48316 0.44615 0.02648  -0.09886 -0.02034 87  HIS C O   
7963  C CB  . HIS C 87  ? 0.39033 0.55506 0.51856 0.03599  -0.11088 -0.02553 87  HIS C CB  
7964  C CG  . HIS C 87  ? 0.40285 0.59412 0.55326 0.03924  -0.11912 -0.02959 87  HIS C CG  
7965  N ND1 . HIS C 87  ? 0.44618 0.65182 0.59353 0.04190  -0.13253 -0.03103 87  HIS C ND1 
7966  C CD2 . HIS C 87  ? 0.42718 0.63604 0.60420 0.04016  -0.11582 -0.03262 87  HIS C CD2 
7967  C CE1 . HIS C 87  ? 0.41090 0.64201 0.58403 0.04404  -0.13818 -0.03541 87  HIS C CE1 
7968  N NE2 . HIS C 87  ? 0.40357 0.63775 0.59592 0.04267  -0.12747 -0.03600 87  HIS C NE2 
7969  N N   . PHE C 88  ? 0.39541 0.52533 0.50298 0.01434  -0.08760 -0.03230 88  PHE C N   
7970  C CA  . PHE C 88  ? 0.40545 0.51676 0.49760 0.01227  -0.08023 -0.02946 88  PHE C CA  
7971  C C   . PHE C 88  ? 0.41309 0.52318 0.50093 0.00397  -0.07733 -0.03663 88  PHE C C   
7972  O O   . PHE C 88  ? 0.40018 0.50892 0.49834 -0.00051 -0.07143 -0.04092 88  PHE C O   
7973  C CB  . PHE C 88  ? 0.39056 0.49290 0.48910 0.01551  -0.07248 -0.02711 88  PHE C CB  
7974  C CG  . PHE C 88  ? 0.38346 0.48606 0.48656 0.02542  -0.07617 -0.02219 88  PHE C CG  
7975  C CD1 . PHE C 88  ? 0.39850 0.48651 0.48884 0.03001  -0.07917 -0.01528 88  PHE C CD1 
7976  C CD2 . PHE C 88  ? 0.42110 0.53916 0.54251 0.03031  -0.07692 -0.02419 88  PHE C CD2 
7977  C CE1 . PHE C 88  ? 0.41695 0.50191 0.51152 0.04033  -0.08362 -0.01125 88  PHE C CE1 
7978  C CE2 . PHE C 88  ? 0.38461 0.50349 0.51050 0.04158  -0.08069 -0.02080 88  PHE C CE2 
7979  C CZ  . PHE C 88  ? 0.39875 0.49933 0.51059 0.04712  -0.08458 -0.01473 88  PHE C CZ  
7980  N N   . PRO C 89  ? 0.39715 0.50802 0.46931 0.00272  -0.08153 -0.03802 89  PRO C N   
7981  C CA  . PRO C 89  ? 0.40712 0.51887 0.47613 -0.00323 -0.08102 -0.04761 89  PRO C CA  
7982  C C   . PRO C 89  ? 0.42441 0.52528 0.47827 -0.00461 -0.07384 -0.04712 89  PRO C C   
7983  O O   . PRO C 89  ? 0.37360 0.47456 0.42213 -0.00741 -0.07359 -0.05555 89  PRO C O   
7984  C CB  . PRO C 89  ? 0.37896 0.50345 0.44012 -0.00157 -0.09194 -0.05155 89  PRO C CB  
7985  C CG  . PRO C 89  ? 0.40606 0.52891 0.45294 0.00508  -0.09377 -0.03969 89  PRO C CG  
7986  C CD  . PRO C 89  ? 0.38382 0.49899 0.44253 0.00795  -0.08923 -0.03202 89  PRO C CD  
7987  N N   . LEU C 90  ? 0.37155 0.46381 0.41939 -0.00239 -0.06876 -0.03821 90  LEU C N   
7988  C CA  . LEU C 90  ? 0.38778 0.47400 0.42314 -0.00394 -0.06251 -0.03680 90  LEU C CA  
7989  C C   . LEU C 90  ? 0.41069 0.48968 0.45353 -0.00646 -0.05547 -0.04194 90  LEU C C   
7990  O O   . LEU C 90  ? 0.38913 0.46447 0.44465 -0.00642 -0.05362 -0.04227 90  LEU C O   
7991  C CB  . LEU C 90  ? 0.40218 0.48188 0.43108 -0.00223 -0.06074 -0.02514 90  LEU C CB  
7992  C CG  . LEU C 90  ? 0.44200 0.52599 0.46138 0.00129  -0.06746 -0.01695 90  LEU C CG  
7993  C CD1 . LEU C 90  ? 0.43145 0.50422 0.44687 0.00161  -0.06513 -0.00458 90  LEU C CD1 
7994  C CD2 . LEU C 90  ? 0.42805 0.52312 0.43145 0.00123  -0.06963 -0.01975 90  LEU C CD2 
7995  N N   . VAL C 91  ? 0.41034 0.48864 0.44449 -0.00756 -0.05126 -0.04546 91  VAL C N   
7996  C CA  . VAL C 91  ? 0.37221 0.44395 0.41181 -0.00843 -0.04559 -0.05054 91  VAL C CA  
7997  C C   . VAL C 91  ? 0.38434 0.45063 0.42440 -0.00787 -0.04018 -0.04446 91  VAL C C   
7998  O O   . VAL C 91  ? 0.40486 0.47140 0.44088 -0.00810 -0.04043 -0.03685 91  VAL C O   
7999  C CB  . VAL C 91  ? 0.41432 0.48878 0.44601 -0.00809 -0.04465 -0.05962 91  VAL C CB  
8000  C CG1 . VAL C 91  ? 0.37188 0.45057 0.40349 -0.00891 -0.05187 -0.06837 91  VAL C CG1 
8001  C CG2 . VAL C 91  ? 0.36952 0.45140 0.38760 -0.00676 -0.04137 -0.05595 91  VAL C CG2 
8002  N N   . VAL C 92  ? 0.41503 0.47564 0.46055 -0.00718 -0.03607 -0.04771 92  VAL C N   
8003  C CA  . VAL C 92  ? 0.36730 0.42476 0.41344 -0.00634 -0.03224 -0.04447 92  VAL C CA  
8004  C C   . VAL C 92  ? 0.36732 0.43202 0.40633 -0.00771 -0.02986 -0.04319 92  VAL C C   
8005  O O   . VAL C 92  ? 0.38804 0.45306 0.42789 -0.00964 -0.02885 -0.03720 92  VAL C O   
8006  C CB  . VAL C 92  ? 0.37984 0.43154 0.43101 -0.00388 -0.02911 -0.04844 92  VAL C CB  
8007  C CG1 . VAL C 92  ? 0.37141 0.42305 0.42269 -0.00229 -0.02655 -0.04740 92  VAL C CG1 
8008  C CG2 . VAL C 92  ? 0.38780 0.43462 0.44613 -0.00280 -0.02952 -0.04665 92  VAL C CG2 
8009  N N   . TRP C 93  ? 0.37447 0.44578 0.40697 -0.00688 -0.02896 -0.04889 93  TRP C N   
8010  C CA  . TRP C 93  ? 0.38988 0.47183 0.41612 -0.00671 -0.02458 -0.04891 93  TRP C CA  
8011  C C   . TRP C 93  ? 0.40219 0.49238 0.41908 -0.00925 -0.02490 -0.04098 93  TRP C C   
8012  O O   . TRP C 93  ? 0.39976 0.50031 0.40539 -0.00760 -0.02386 -0.04338 93  TRP C O   
8013  C CB  . TRP C 93  ? 0.37536 0.46028 0.39773 -0.00247 -0.02334 -0.05993 93  TRP C CB  
8014  C CG  . TRP C 93  ? 0.39677 0.46915 0.42777 -0.00031 -0.02441 -0.06529 93  TRP C CG  
8015  C CD1 . TRP C 93  ? 0.33310 0.39667 0.36676 -0.00039 -0.02824 -0.07085 93  TRP C CD1 
8016  C CD2 . TRP C 93  ? 0.36173 0.42922 0.40021 0.00176  -0.02182 -0.06401 93  TRP C CD2 
8017  N NE1 . TRP C 93  ? 0.38247 0.43512 0.42419 0.00124  -0.02690 -0.07143 93  TRP C NE1 
8018  C CE2 . TRP C 93  ? 0.37853 0.43358 0.42171 0.00354  -0.02327 -0.06744 93  TRP C CE2 
8019  C CE3 . TRP C 93  ? 0.32618 0.39945 0.36833 0.00210  -0.01896 -0.06029 93  TRP C CE3 
8020  C CZ2 . TRP C 93  ? 0.36469 0.41271 0.41282 0.00705  -0.02153 -0.06617 93  TRP C CZ2 
8021  C CZ3 . TRP C 93  ? 0.34056 0.40792 0.38862 0.00573  -0.01865 -0.06112 93  TRP C CZ3 
8022  C CH2 . TRP C 93  ? 0.36720 0.42189 0.41658 0.00886  -0.01973 -0.06350 93  TRP C CH2 
8023  N N   . GLN C 94  ? 0.36475 0.44939 0.38540 -0.01252 -0.02645 -0.03116 94  GLN C N   
8024  C CA  . GLN C 94  ? 0.36080 0.44888 0.37391 -0.01521 -0.02695 -0.02013 94  GLN C CA  
8025  C C   . GLN C 94  ? 0.42725 0.51845 0.44553 -0.02038 -0.02160 -0.01209 94  GLN C C   
8026  O O   . GLN C 94  ? 0.40252 0.50097 0.42657 -0.02065 -0.01681 -0.01708 94  GLN C O   
8027  C CB  . GLN C 94  ? 0.40183 0.47912 0.41711 -0.01439 -0.03376 -0.01531 94  GLN C CB  
8028  C CG  . GLN C 94  ? 0.34787 0.41243 0.37596 -0.01436 -0.03534 -0.01575 94  GLN C CG  
8029  C CD  . GLN C 94  ? 0.42860 0.48477 0.45878 -0.01160 -0.04163 -0.01154 94  GLN C CD  
8030  O OE1 . GLN C 94  ? 0.41347 0.46009 0.44642 -0.01239 -0.04353 -0.00420 94  GLN C OE1 
8031  N NE2 . GLN C 94  ? 0.39791 0.45785 0.42839 -0.00820 -0.04533 -0.01666 94  GLN C NE2 
8032  N N   . THR C 95  ? 0.36838 0.45431 0.38612 -0.02450 -0.02282 0.00033  95  THR C N   
8033  C CA  . THR C 95  ? 0.44100 0.52742 0.46795 -0.03159 -0.01884 0.00839  95  THR C CA  
8034  C C   . THR C 95  ? 0.41907 0.49472 0.46104 -0.03226 -0.02174 0.00208  95  THR C C   
8035  O O   . THR C 95  ? 0.39850 0.46256 0.44215 -0.02761 -0.02699 -0.00364 95  THR C O   
8036  C CB  . THR C 95  ? 0.41984 0.49817 0.44365 -0.03620 -0.02046 0.02400  95  THR C CB  
8037  O OG1 . THR C 95  ? 0.57418 0.63233 0.60455 -0.03456 -0.02818 0.02407  95  THR C OG1 
8038  C CG2 . THR C 95  ? 0.48904 0.57535 0.49421 -0.03242 -0.02051 0.02970  95  THR C CG2 
8039  N N   . GLY C 96  ? 0.38355 0.46525 0.43674 -0.03788 -0.01828 0.00322  96  GLY C N   
8040  C CA  . GLY C 96  ? 0.34622 0.42078 0.41201 -0.03747 -0.02183 -0.00444 96  GLY C CA  
8041  C C   . GLY C 96  ? 0.40654 0.46133 0.47844 -0.03944 -0.02880 -0.00158 96  GLY C C   
8042  O O   . GLY C 96  ? 0.36872 0.41669 0.44782 -0.03697 -0.03293 -0.00965 96  GLY C O   
8043  N N   . SER C 97  ? 0.35583 0.40080 0.42396 -0.04258 -0.03065 0.00933  97  SER C N   
8044  C CA  . SER C 97  ? 0.42458 0.44803 0.49798 -0.04248 -0.03809 0.01097  97  SER C CA  
8045  C C   . SER C 97  ? 0.43427 0.44821 0.49977 -0.03258 -0.04275 0.00685  97  SER C C   
8046  O O   . SER C 97  ? 0.45210 0.44953 0.52160 -0.02925 -0.04889 0.00486  97  SER C O   
8047  C CB  . SER C 97  ? 0.43242 0.44690 0.50786 -0.05073 -0.03838 0.02620  97  SER C CB  
8048  O OG  . SER C 97  ? 0.49837 0.52003 0.55955 -0.04913 -0.03494 0.03598  97  SER C OG  
8049  N N   . GLY C 98  ? 0.43024 0.45511 0.48607 -0.02763 -0.04027 0.00455  98  GLY C N   
8050  C CA  . GLY C 98  ? 0.43980 0.45942 0.49124 -0.01965 -0.04453 0.00195  98  GLY C CA  
8051  C C   . GLY C 98  ? 0.47763 0.48886 0.52399 -0.01836 -0.04890 0.01252  98  GLY C C   
8052  O O   . GLY C 98  ? 0.48112 0.48739 0.52725 -0.01108 -0.05366 0.01066  98  GLY C O   
8053  N N   . THR C 99  ? 0.46526 0.47604 0.50790 -0.02483 -0.04706 0.02455  99  THR C N   
8054  C CA  . THR C 99  ? 0.52922 0.53041 0.56529 -0.02319 -0.05137 0.03726  99  THR C CA  
8055  C C   . THR C 99  ? 0.50884 0.51935 0.53472 -0.01508 -0.05460 0.03584  99  THR C C   
8056  O O   . THR C 99  ? 0.50304 0.50441 0.52813 -0.00843 -0.06132 0.03959  99  THR C O   
8057  C CB  . THR C 99  ? 0.57459 0.57915 0.60572 -0.03197 -0.04637 0.05197  99  THR C CB  
8058  O OG1 . THR C 99  ? 0.67384 0.67227 0.71857 -0.04113 -0.04381 0.05269  99  THR C OG1 
8059  C CG2 . THR C 99  ? 0.58253 0.57428 0.60573 -0.02989 -0.05107 0.06764  99  THR C CG2 
8060  N N   . GLN C 100 ? 0.44253 0.47138 0.46166 -0.01506 -0.05077 0.02958  100 GLN C N   
8061  C CA  . GLN C 100 ? 0.51465 0.55364 0.52453 -0.00890 -0.05507 0.02799  100 GLN C CA  
8062  C C   . GLN C 100 ? 0.49920 0.53556 0.51874 -0.00211 -0.06059 0.01911  100 GLN C C   
8063  O O   . GLN C 100 ? 0.44309 0.48111 0.46055 0.00403  -0.06725 0.02173  100 GLN C O   
8064  C CB  . GLN C 100 ? 0.45510 0.51226 0.45617 -0.01054 -0.05044 0.02122  100 GLN C CB  
8065  C CG  . GLN C 100 ? 0.49983 0.56401 0.48926 -0.01535 -0.04444 0.03199  100 GLN C CG  
8066  C CD  . GLN C 100 ? 0.55225 0.63445 0.53344 -0.01574 -0.03869 0.02370  100 GLN C CD  
8067  O OE1 . GLN C 100 ? 0.55458 0.64028 0.54127 -0.01396 -0.03866 0.00963  100 GLN C OE1 
8068  N NE2 . GLN C 100 ? 0.62871 0.72220 0.59626 -0.01751 -0.03341 0.03281  100 GLN C NE2 
8069  N N   . SER C 101 ? 0.46299 0.49667 0.49344 -0.00248 -0.05782 0.00946  101 SER C N   
8070  C CA  . SER C 101 ? 0.43944 0.47195 0.47949 0.00410  -0.06138 0.00311  101 SER C CA  
8071  C C   . SER C 101 ? 0.46299 0.48070 0.50708 0.00962  -0.06653 0.00880  101 SER C C   
8072  O O   . SER C 101 ? 0.42417 0.44448 0.47320 0.01731  -0.07129 0.00739  101 SER C O   
8073  C CB  . SER C 101 ? 0.38455 0.41825 0.43259 0.00323  -0.05640 -0.00693 101 SER C CB  
8074  O OG  . SER C 101 ? 0.40482 0.45105 0.45194 0.00113  -0.05394 -0.01341 101 SER C OG  
8075  N N   . ASN C 102 ? 0.46528 0.46760 0.50900 0.00601  -0.06610 0.01477  102 ASN C N   
8076  C CA  . ASN C 102 ? 0.47863 0.46291 0.52527 0.01146  -0.07229 0.02067  102 ASN C CA  
8077  C C   . ASN C 102 ? 0.48053 0.46688 0.52011 0.01686  -0.07818 0.03039  102 ASN C C   
8078  O O   . ASN C 102 ? 0.44392 0.42597 0.48804 0.02677  -0.08429 0.02997  102 ASN C O   
8079  C CB  . ASN C 102 ? 0.44366 0.41010 0.49175 0.00409  -0.07168 0.02716  102 ASN C CB  
8080  C CG  . ASN C 102 ? 0.49782 0.44068 0.55008 0.00982  -0.07902 0.03186  102 ASN C CG  
8081  O OD1 . ASN C 102 ? 0.44628 0.38365 0.50460 0.01950  -0.08275 0.02304  102 ASN C OD1 
8082  N ND2 . ASN C 102 ? 0.51868 0.44713 0.56768 0.00438  -0.08081 0.04618  102 ASN C ND2 
8083  N N   A MET C 103 ? 0.50929 0.50381 0.53700 0.01175  -0.07660 0.03910  103 MET C N   
8084  N N   B MET C 103 ? 0.50921 0.50378 0.53694 0.01168  -0.07654 0.03904  103 MET C N   
8085  C CA  A MET C 103 ? 0.51356 0.51064 0.53156 0.01774  -0.08307 0.04937  103 MET C CA  
8086  C CA  B MET C 103 ? 0.51358 0.51110 0.53123 0.01738  -0.08280 0.04940  103 MET C CA  
8087  C C   A MET C 103 ? 0.49338 0.50977 0.51358 0.02497  -0.08760 0.04053  103 MET C C   
8088  C C   B MET C 103 ? 0.49353 0.50986 0.51362 0.02485  -0.08752 0.04059  103 MET C C   
8089  O O   A MET C 103 ? 0.50206 0.52014 0.52054 0.03373  -0.09564 0.04551  103 MET C O   
8090  O O   B MET C 103 ? 0.50219 0.51979 0.52073 0.03366  -0.09556 0.04562  103 MET C O   
8091  C CB  A MET C 103 ? 0.55194 0.55444 0.55397 0.01108  -0.07946 0.06141  103 MET C CB  
8092  C CB  B MET C 103 ? 0.55119 0.55537 0.55306 0.01040  -0.07873 0.06049  103 MET C CB  
8093  C CG  A MET C 103 ? 0.60665 0.58881 0.60396 0.00882  -0.08060 0.07961  103 MET C CG  
8094  C CG  B MET C 103 ? 0.58078 0.56861 0.58291 0.00148  -0.07382 0.07217  103 MET C CG  
8095  S SD  A MET C 103 ? 0.62086 0.58721 0.61738 0.02241  -0.09276 0.08894  103 MET C SD  
8096  S SD  B MET C 103 ? 0.75063 0.75167 0.73463 -0.00652 -0.06627 0.08657  103 MET C SD  
8097  C CE  A MET C 103 ? 0.60422 0.59700 0.58412 0.02966  -0.09769 0.09051  103 MET C CE  
8098  C CE  B MET C 103 ? 0.61198 0.58837 0.60284 -0.01619 -0.06341 0.10421  103 MET C CE  
8099  N N   . ASN C 104 ? 0.43041 0.46140 0.45562 0.02127  -0.08310 0.02793  104 ASN C N   
8100  C CA  . ASN C 104 ? 0.44206 0.49045 0.47487 0.02598  -0.08709 0.01864  104 ASN C CA  
8101  C C   . ASN C 104 ? 0.48266 0.52748 0.52961 0.03531  -0.09128 0.01656  104 ASN C C   
8102  O O   . ASN C 104 ? 0.47352 0.52961 0.52499 0.04285  -0.09860 0.01668  104 ASN C O   
8103  C CB  . ASN C 104 ? 0.37948 0.43761 0.41761 0.01929  -0.08043 0.00667  104 ASN C CB  
8104  C CG  . ASN C 104 ? 0.44124 0.51745 0.48913 0.02084  -0.08400 -0.00264 104 ASN C CG  
8105  O OD1 . ASN C 104 ? 0.41267 0.49490 0.46524 0.01541  -0.07957 -0.01137 104 ASN C OD1 
8106  N ND2 . ASN C 104 ? 0.44684 0.53166 0.49929 0.02802  -0.09242 -0.00062 104 ASN C ND2 
8107  N N   . VAL C 105 ? 0.45661 0.48737 0.51068 0.03593  -0.08715 0.01387  105 VAL C N   
8108  C CA  . VAL C 105 ? 0.45111 0.47776 0.51670 0.04666  -0.09046 0.01112  105 VAL C CA  
8109  C C   . VAL C 105 ? 0.49186 0.50598 0.55311 0.05523  -0.09908 0.02162  105 VAL C C   
8110  O O   . VAL C 105 ? 0.46913 0.49045 0.53839 0.06644  -0.10513 0.02077  105 VAL C O   
8111  C CB  . VAL C 105 ? 0.46718 0.48052 0.53770 0.04632  -0.08492 0.00481  105 VAL C CB  
8112  C CG1 . VAL C 105 ? 0.40108 0.40941 0.48102 0.05955  -0.08843 0.00118  105 VAL C CG1 
8113  C CG2 . VAL C 105 ? 0.38542 0.41185 0.45986 0.03996  -0.07692 -0.00420 105 VAL C CG2 
8114  N N   . ASN C 106 ? 0.50702 0.50280 0.55663 0.05033  -0.09965 0.03256  106 ASN C N   
8115  C CA  . ASN C 106 ? 0.51112 0.49132 0.55543 0.05813  -0.10781 0.04516  106 ASN C CA  
8116  C C   . ASN C 106 ? 0.50991 0.50872 0.54982 0.06546  -0.11533 0.04949  106 ASN C C   
8117  O O   . ASN C 106 ? 0.54205 0.53680 0.58544 0.07809  -0.12371 0.05371  106 ASN C O   
8118  C CB  . ASN C 106 ? 0.50497 0.46570 0.53748 0.04884  -0.10571 0.05876  106 ASN C CB  
8119  C CG  . ASN C 106 ? 0.54183 0.47971 0.58154 0.04347  -0.10223 0.05580  106 ASN C CG  
8120  O OD1 . ASN C 106 ? 0.49655 0.42694 0.54712 0.05043  -0.10377 0.04524  106 ASN C OD1 
8121  N ND2 . ASN C 106 ? 0.53972 0.46790 0.57362 0.03133  -0.09776 0.06494  106 ASN C ND2 
8122  N N   . GLU C 107 ? 0.48362 0.50313 0.51599 0.05871  -0.11346 0.04750  107 GLU C N   
8123  C CA  . GLU C 107 ? 0.47706 0.51509 0.50342 0.06520  -0.12225 0.05069  107 GLU C CA  
8124  C C   . GLU C 107 ? 0.49606 0.55476 0.54117 0.07336  -0.12715 0.03920  107 GLU C C   
8125  O O   . GLU C 107 ? 0.51586 0.58173 0.56375 0.08504  -0.13712 0.04309  107 GLU C O   
8126  C CB  . GLU C 107 ? 0.47807 0.53138 0.48976 0.05608  -0.11950 0.04978  107 GLU C CB  
8127  C CG  . GLU C 107 ? 0.46619 0.50692 0.45703 0.05086  -0.11618 0.06473  107 GLU C CG  
8128  C CD  . GLU C 107 ? 0.53224 0.59028 0.50826 0.04332  -0.11201 0.06126  107 GLU C CD  
8129  O OE1 . GLU C 107 ? 0.53609 0.60863 0.52016 0.03904  -0.10948 0.04583  107 GLU C OE1 
8130  O OE2 . GLU C 107 ? 0.58090 0.63784 0.53674 0.04219  -0.11105 0.07420  107 GLU C OE2 
8131  N N   . VAL C 108 ? 0.48757 0.55703 0.54653 0.06755  -0.12011 0.02605  108 VAL C N   
8132  C CA  . VAL C 108 ? 0.47052 0.56187 0.55021 0.07328  -0.12254 0.01621  108 VAL C CA  
8133  C C   . VAL C 108 ? 0.46931 0.55312 0.55998 0.08737  -0.12585 0.01796  108 VAL C C   
8134  O O   . VAL C 108 ? 0.48454 0.58506 0.58657 0.09814  -0.13377 0.01721  108 VAL C O   
8135  C CB  . VAL C 108 ? 0.42965 0.52969 0.52059 0.06360  -0.11249 0.00476  108 VAL C CB  
8136  C CG1 . VAL C 108 ? 0.42491 0.54698 0.53947 0.06903  -0.11287 -0.00300 108 VAL C CG1 
8137  C CG2 . VAL C 108 ? 0.41521 0.52364 0.49725 0.05183  -0.11093 0.00112  108 VAL C CG2 
8138  N N   . VAL C 109 ? 0.46097 0.52027 0.54924 0.08819  -0.12049 0.01907  109 VAL C N   
8139  C CA  . VAL C 109 ? 0.45888 0.50659 0.55549 0.10284  -0.12401 0.01915  109 VAL C CA  
8140  C C   . VAL C 109 ? 0.49057 0.53153 0.58098 0.11421  -0.13593 0.03052  109 VAL C C   
8141  O O   . VAL C 109 ? 0.51965 0.57073 0.62212 0.12904  -0.14255 0.02885  109 VAL C O   
8142  C CB  . VAL C 109 ? 0.49827 0.51680 0.59011 0.10049  -0.11836 0.01801  109 VAL C CB  
8143  C CG1 . VAL C 109 ? 0.49548 0.49480 0.59160 0.11636  -0.12459 0.01909  109 VAL C CG1 
8144  C CG2 . VAL C 109 ? 0.42574 0.45421 0.52543 0.09449  -0.10789 0.00594  109 VAL C CG2 
8145  N N   . SER C 110 ? 0.54207 0.56774 0.61351 0.10806  -0.13854 0.04301  110 SER C N   
8146  C CA  . SER C 110 ? 0.50904 0.52699 0.57104 0.11869  -0.14974 0.05666  110 SER C CA  
8147  C C   . SER C 110 ? 0.53539 0.58622 0.60395 0.12666  -0.15859 0.05389  110 SER C C   
8148  O O   . SER C 110 ? 0.56719 0.62022 0.64121 0.14264  -0.16864 0.05798  110 SER C O   
8149  C CB  . SER C 110 ? 0.52377 0.52443 0.56301 0.10867  -0.14858 0.07166  110 SER C CB  
8150  O OG  . SER C 110 ? 0.70122 0.69057 0.72903 0.11939  -0.15886 0.08774  110 SER C OG  
8151  N N   . TYR C 111 ? 0.52449 0.60106 0.59409 0.11608  -0.15584 0.04603  111 TYR C N   
8152  C CA  . TYR C 111 ? 0.51083 0.62009 0.58859 0.12134  -0.16536 0.04147  111 TYR C CA  
8153  C C   . TYR C 111 ? 0.50188 0.62966 0.60700 0.13308  -0.16791 0.03253  111 TYR C C   
8154  O O   . TYR C 111 ? 0.51136 0.65400 0.62364 0.14692  -0.17952 0.03500  111 TYR C O   
8155  C CB  . TYR C 111 ? 0.51042 0.64002 0.58718 0.10633  -0.16130 0.03183  111 TYR C CB  
8156  C CG  . TYR C 111 ? 0.48803 0.64938 0.56998 0.10943  -0.17318 0.02687  111 TYR C CG  
8157  C CD1 . TYR C 111 ? 0.48006 0.66939 0.59044 0.11308  -0.17669 0.01602  111 TYR C CD1 
8158  C CD2 . TYR C 111 ? 0.50782 0.67313 0.56676 0.10862  -0.18096 0.03264  111 TYR C CD2 
8159  C CE1 . TYR C 111 ? 0.55062 0.77048 0.66888 0.11491  -0.18902 0.01028  111 TYR C CE1 
8160  C CE2 . TYR C 111 ? 0.55374 0.74888 0.61695 0.11198  -0.19377 0.02614  111 TYR C CE2 
8161  C CZ  . TYR C 111 ? 0.56071 0.78275 0.65494 0.11453  -0.19836 0.01450  111 TYR C CZ  
8162  O OH  . TYR C 111 ? 0.67713 0.93036 0.77906 0.11688  -0.21243 0.00686  111 TYR C OH  
8163  N N   . VAL C 112 ? 0.45497 0.58460 0.57555 0.12841  -0.15690 0.02231  112 VAL C N   
8164  C CA  . VAL C 112 ? 0.48494 0.63607 0.63203 0.13893  -0.15646 0.01369  112 VAL C CA  
8165  C C   . VAL C 112 ? 0.52993 0.66408 0.67843 0.15840  -0.16201 0.01881  112 VAL C C   
8166  O O   . VAL C 112 ? 0.48843 0.64380 0.65506 0.17324  -0.16850 0.01597  112 VAL C O   
8167  C CB  . VAL C 112 ? 0.44482 0.60040 0.60356 0.12918  -0.14193 0.00345  112 VAL C CB  
8168  C CG1 . VAL C 112 ? 0.42133 0.60011 0.60627 0.14071  -0.13905 -0.00414 112 VAL C CG1 
8169  C CG2 . VAL C 112 ? 0.44088 0.61206 0.60009 0.11120  -0.13791 -0.00155 112 VAL C CG2 
8170  N N   . ALA C 113 ? 0.52237 0.61810 0.65324 0.15879  -0.16017 0.02616  113 ALA C N   
8171  C CA  . ALA C 113 ? 0.50453 0.57720 0.63580 0.17691  -0.16617 0.03060  113 ALA C CA  
8172  C C   . ALA C 113 ? 0.62116 0.69681 0.74792 0.19060  -0.18113 0.04183  113 ALA C C   
8173  O O   . ALA C 113 ? 0.58318 0.66289 0.72241 0.21024  -0.18845 0.04080  113 ALA C O   
8174  C CB  . ALA C 113 ? 0.53890 0.56821 0.65353 0.17089  -0.16175 0.03608  113 ALA C CB  
8175  N N   . ASN C 114 ? 0.61159 0.68686 0.71983 0.18203  -0.18604 0.05245  114 ASN C N   
8176  C CA  . ASN C 114 ? 0.59723 0.67819 0.69872 0.19577  -0.20094 0.06372  114 ASN C CA  
8177  C C   . ASN C 114 ? 0.64950 0.77492 0.77378 0.20523  -0.20852 0.05398  114 ASN C C   
8178  O O   . ASN C 114 ? 0.60770 0.74010 0.73649 0.22383  -0.22130 0.05931  114 ASN C O   
8179  C CB  . ASN C 114 ? 0.59645 0.67085 0.67070 0.18489  -0.20360 0.07670  114 ASN C CB  
8180  C CG  . ASN C 114 ? 0.67826 0.70875 0.73157 0.18030  -0.19966 0.09186  114 ASN C CG  
8181  O OD1 . ASN C 114 ? 0.70505 0.70763 0.75787 0.19314  -0.20473 0.10057  114 ASN C OD1 
8182  N ND2 . ASN C 114 ? 0.62078 0.64479 0.65853 0.16184  -0.19056 0.09477  114 ASN C ND2 
8183  N N   . MET C 115 ? 0.59540 0.75130 0.73605 0.19288  -0.20123 0.04016  115 MET C N   
8184  C CA  . MET C 115 ? 0.56334 0.76285 0.73166 0.20049  -0.20746 0.03043  115 MET C CA  
8185  C C   . MET C 115 ? 0.62349 0.82742 0.81411 0.21936  -0.20666 0.02561  115 MET C C   
8186  O O   . MET C 115 ? 0.63170 0.86389 0.84102 0.23479  -0.21692 0.02371  115 MET C O   
8187  C CB  . MET C 115 ? 0.53369 0.76090 0.71679 0.18161  -0.19863 0.01771  115 MET C CB  
8188  C CG  . MET C 115 ? 0.58239 0.81874 0.75035 0.16767  -0.20416 0.01838  115 MET C CG  
8189  S SD  . MET C 115 ? 0.71358 0.98813 0.90778 0.14965  -0.19907 0.00196  115 MET C SD  
8190  C CE  . MET C 115 ? 0.42596 0.68549 0.63025 0.14162  -0.17815 -0.00321 115 MET C CE  
8191  N N   . TYR C 116 ? 0.59982 0.77741 0.78862 0.21946  -0.19517 0.02271  116 TYR C N   
8192  C CA  . TYR C 116 ? 0.59643 0.77478 0.80270 0.23908  -0.19379 0.01673  116 TYR C CA  
8193  C C   . TYR C 116 ? 0.64229 0.79899 0.84077 0.26117  -0.20788 0.02691  116 TYR C C   
8194  O O   . TYR C 116 ? 0.63265 0.80876 0.84956 0.27954  -0.21290 0.02358  116 TYR C O   
8195  C CB  . TYR C 116 ? 0.56824 0.71997 0.76919 0.23355  -0.17958 0.01052  116 TYR C CB  
8196  C CG  . TYR C 116 ? 0.61774 0.76787 0.83311 0.25389  -0.17660 0.00179  116 TYR C CG  
8197  C CD1 . TYR C 116 ? 0.63577 0.74835 0.84095 0.27106  -0.18392 0.00602  116 TYR C CD1 
8198  C CD2 . TYR C 116 ? 0.62433 0.80932 0.86283 0.25579  -0.16576 -0.01074 116 TYR C CD2 
8199  C CE1 . TYR C 116 ? 0.64357 0.75358 0.86066 0.29111  -0.18154 -0.00434 116 TYR C CE1 
8200  C CE2 . TYR C 116 ? 0.62620 0.81196 0.87580 0.27569  -0.16191 -0.01976 116 TYR C CE2 
8201  C CZ  . TYR C 116 ? 0.65529 0.80286 0.89280 0.29241  -0.16925 -0.01734 116 TYR C CZ  
8202  O OH  . TYR C 116 ? 0.76583 0.91128 1.00957 0.30715  -0.16212 -0.02692 116 TYR C OH  
8203  N N   . LEU C 117 ? 0.63119 0.74612 0.80213 0.25754  -0.21193 0.04049  117 LEU C N   
8204  C CA  . LEU C 117 ? 0.69087 0.77872 0.85273 0.27779  -0.22502 0.05265  117 LEU C CA  
8205  C C   . LEU C 117 ? 0.74294 0.86168 0.91020 0.28680  -0.23652 0.05842  117 LEU C C   
8206  O O   . LEU C 117 ? 0.72923 0.84794 0.90496 0.30293  -0.24036 0.06058  117 LEU C O   
8207  C CB  . LEU C 117 ? 0.71140 0.75143 0.84324 0.26752  -0.22533 0.06876  117 LEU C CB  
8208  C CG  . LEU C 117 ? 0.72367 0.72552 0.85025 0.25894  -0.21421 0.06457  117 LEU C CG  
8209  C CD1 . LEU C 117 ? 0.72083 0.68398 0.82126 0.24410  -0.21341 0.08122  117 LEU C CD1 
8210  C CD2 . LEU C 117 ? 0.69554 0.67583 0.83338 0.28132  -0.21810 0.05866  117 LEU C CD2 
8211  N N   . LYS C 118 ? 0.73056 0.87650 0.89314 0.27527  -0.24132 0.05980  118 LYS C N   
8212  C CA  . LYS C 118 ? 0.73864 0.91455 0.90519 0.28096  -0.25205 0.06418  118 LYS C CA  
8213  C C   . LYS C 118 ? 0.75070 0.96860 0.95219 0.28735  -0.24941 0.05042  118 LYS C C   
8214  O O   . LYS C 118 ? 0.78463 1.01663 0.99460 0.30014  -0.25752 0.05410  118 LYS C O   
8215  C CB  . LYS C 118 ? 0.73832 0.93282 0.89026 0.26610  -0.25764 0.06620  118 LYS C CB  
8216  C CG  . LYS C 118 ? 0.81351 0.97542 0.92749 0.26497  -0.26452 0.08564  118 LYS C CG  
8217  C CD  . LYS C 118 ? 0.94922 1.06206 1.04564 0.25812  -0.25433 0.09346  118 LYS C CD  
8218  C CE  . LYS C 118 ? 1.04206 1.13053 1.10299 0.24619  -0.25371 0.11080  118 LYS C CE  
8219  N NZ  . LYS C 118 ? 0.74881 0.79785 0.79903 0.23073  -0.23887 0.11463  118 LYS C NZ  
8220  N N   . ASP C 119 ? 0.78131 1.01971 1.00377 0.27881  -0.23770 0.03555  119 ASP C N   
8221  C CA  . ASP C 119 ? 0.75956 1.03695 1.01573 0.28445  -0.23271 0.02416  119 ASP C CA  
8222  C C   . ASP C 119 ? 0.74839 1.00955 1.01098 0.30467  -0.23001 0.02427  119 ASP C C   
8223  O O   . ASP C 119 ? 0.78160 1.07346 1.06857 0.31435  -0.22989 0.01899  119 ASP C O   
8224  C CB  . ASP C 119 ? 0.75463 1.05558 1.02997 0.27005  -0.21897 0.01062  119 ASP C CB  
8225  C CG  . ASP C 119 ? 0.93884 1.26856 1.21904 0.25064  -0.22211 0.00695  119 ASP C CG  
8226  O OD1 . ASP C 119 ? 1.03751 1.36872 1.30370 0.24885  -0.23508 0.01381  119 ASP C OD1 
8227  O OD2 . ASP C 119 ? 1.06628 1.41643 1.36360 0.23714  -0.21155 -0.00288 119 ASP C OD2 
8228  N N   . HIS C 120 ? 0.72065 0.93414 0.96281 0.31080  -0.22804 0.02955  120 HIS C N   
8229  C CA  . HIS C 120 ? 0.75538 0.94677 1.00027 0.32992  -0.22676 0.02910  120 HIS C CA  
8230  C C   . HIS C 120 ? 0.79339 0.95458 1.02034 0.34209  -0.23994 0.04528  120 HIS C C   
8231  O O   . HIS C 120 ? 0.80425 0.93063 1.02534 0.35544  -0.23993 0.04773  120 HIS C O   
8232  C CB  . HIS C 120 ? 0.69016 0.84759 0.92694 0.32858  -0.21572 0.02209  120 HIS C CB  
8233  C CG  . HIS C 120 ? 0.70698 0.89478 0.96264 0.32125  -0.20143 0.00650  120 HIS C CG  
8234  N ND1 . HIS C 120 ? 0.70611 0.92455 0.96949 0.30344  -0.19747 0.00300  120 HIS C ND1 
8235  C CD2 . HIS C 120 ? 0.72185 0.91433 0.98934 0.32937  -0.18976 -0.00591 120 HIS C CD2 
8236  C CE1 . HIS C 120 ? 0.64810 0.88844 0.92822 0.30052  -0.18349 -0.00929 120 HIS C CE1 
8237  N NE2 . HIS C 120 ? 0.65933 0.88532 0.94103 0.31637  -0.17832 -0.01478 120 HIS C NE2 
8238  N N   . GLN C 121 ? 0.73238 0.90665 0.95038 0.33771  -0.25114 0.05615  121 GLN C N   
8239  C CA  . GLN C 121 ? 0.83984 0.99157 1.04067 0.34906  -0.26391 0.07363  121 GLN C CA  
8240  C C   . GLN C 121 ? 0.79102 0.88314 0.96713 0.35114  -0.26298 0.08557  121 GLN C C   
8241  O O   . GLN C 121 ? 0.90795 0.97274 1.07959 0.36619  -0.26806 0.09469  121 GLN C O   
8242  C CB  . GLN C 121 ? 0.81404 0.98557 1.03513 0.36896  -0.26974 0.07192  121 GLN C CB  
8243  C CG  . GLN C 121 ? 0.89848 1.11847 1.15418 0.37105  -0.26267 0.05383  121 GLN C CG  
8244  C CD  . GLN C 121 ? 0.94342 1.20995 1.21157 0.35441  -0.26344 0.04758  121 GLN C CD  
8245  O OE1 . GLN C 121 ? 1.03177 1.30254 1.28503 0.34660  -0.27352 0.05630  121 GLN C OE1 
8246  N NE2 . GLN C 121 ? 0.84343 1.14462 1.13855 0.34843  -0.25242 0.03245  121 GLN C NE2 
8247  N N   . SER C 122 ? 0.80911 0.88017 0.97038 0.33537  -0.25663 0.08567  122 SER C N   
8248  C CA  . SER C 122 ? 0.80664 0.82146 0.94554 0.33328  -0.25571 0.09761  122 SER C CA  
8249  C C   . SER C 122 ? 0.84668 0.84684 0.95790 0.32526  -0.26337 0.11894  122 SER C C   
8250  O O   . SER C 122 ? 0.85897 0.88706 0.96375 0.31373  -0.26521 0.11907  122 SER C O   
8251  C CB  . SER C 122 ? 0.87732 0.87498 1.01611 0.32060  -0.24451 0.08596  122 SER C CB  
8252  O OG  . SER C 122 ? 0.83169 0.77465 0.95083 0.31603  -0.24425 0.09751  122 SER C OG  
8253  N N   . ASP C 123 ? 0.83424 0.79073 0.92879 0.33124  -0.26727 0.13701  123 ASP C N   
8254  C CA  . ASP C 123 ? 0.91740 0.85341 0.98279 0.32282  -0.27174 0.16014  123 ASP C CA  
8255  C C   . ASP C 123 ? 0.95765 0.86105 1.00698 0.30418  -0.26405 0.16416  123 ASP C C   
8256  O O   . ASP C 123 ? 1.01885 0.90745 1.04309 0.29471  -0.26557 0.18346  123 ASP C O   
8257  C CB  . ASP C 123 ? 1.03410 0.93820 1.08996 0.33672  -0.27846 0.18054  123 ASP C CB  
8258  C CG  . ASP C 123 ? 1.14073 1.07885 1.20775 0.35375  -0.28872 0.18136  123 ASP C CG  
8259  O OD1 . ASP C 123 ? 1.13775 1.12027 1.20636 0.34994  -0.29333 0.17661  123 ASP C OD1 
8260  O OD2 . ASP C 123 ? 1.20427 1.12465 1.27930 0.37058  -0.29268 0.18583  123 ASP C OD2 
8261  N N   . GLU C 124 ? 0.86769 0.76119 0.93063 0.29842  -0.25570 0.14692  124 GLU C N   
8262  C CA  . GLU C 124 ? 0.89219 0.75514 0.94328 0.27998  -0.24929 0.14987  124 GLU C CA  
8263  C C   . GLU C 124 ? 0.86153 0.76066 0.90888 0.26083  -0.24196 0.14236  124 GLU C C   
8264  O O   . GLU C 124 ? 0.85840 0.80267 0.91893 0.26370  -0.24281 0.12868  124 GLU C O   
8265  C CB  . GLU C 124 ? 0.85438 0.69277 0.92124 0.28019  -0.24218 0.13339  124 GLU C CB  
8266  C CG  . GLU C 124 ? 0.90732 0.71501 0.98021 0.29596  -0.24443 0.13507  124 GLU C CG  
8267  C CD  . GLU C 124 ? 0.94056 0.71765 1.02310 0.29356  -0.23791 0.11948  124 GLU C CD  
8268  O OE1 . GLU C 124 ? 0.86478 0.61957 0.94075 0.27580  -0.23339 0.12019  124 GLU C OE1 
8269  O OE2 . GLU C 124 ? 1.01786 0.79468 1.11448 0.30944  -0.23756 0.10602  124 GLU C OE2 
8270  N N   . SER C 125 ? 0.86665 0.74739 0.89784 0.23868  -0.23209 0.15070  125 SER C N   
8271  C CA  . SER C 125 ? 0.83525 0.74719 0.86098 0.21835  -0.22213 0.14379  125 SER C CA  
8272  C C   . SER C 125 ? 0.82706 0.71902 0.85290 0.19758  -0.20779 0.13832  125 SER C C   
8273  O O   . SER C 125 ? 0.83016 0.68191 0.84841 0.19221  -0.20597 0.15048  125 SER C O   
8274  C CB  . SER C 125 ? 0.94644 0.86876 0.94644 0.21375  -0.22631 0.16219  125 SER C CB  
8275  O OG  . SER C 125 ? 1.05004 0.93217 1.03063 0.21336  -0.22821 0.18674  125 SER C OG  
8276  N N   . ILE C 126 ? 0.80055 0.72120 0.83621 0.18576  -0.19820 0.12030  126 ILE C N   
8277  C CA  . ILE C 126 ? 0.73792 0.64710 0.77467 0.16681  -0.18499 0.11289  126 ILE C CA  
8278  C C   . ILE C 126 ? 0.75453 0.66986 0.77186 0.14849  -0.17855 0.12339  126 ILE C C   
8279  O O   . ILE C 126 ? 0.76928 0.71402 0.77785 0.14783  -0.18110 0.12471  126 ILE C O   
8280  C CB  . ILE C 126 ? 0.69972 0.63617 0.75581 0.16470  -0.17767 0.08958  126 ILE C CB  
8281  C CG1 . ILE C 126 ? 0.68810 0.62854 0.76335 0.18531  -0.18348 0.07882  126 ILE C CG1 
8282  C CG2 . ILE C 126 ? 0.63559 0.55717 0.69252 0.14818  -0.16564 0.08202  126 ILE C CG2 
8283  C CD1 . ILE C 126 ? 0.70542 0.60416 0.78274 0.19427  -0.18614 0.08009  126 ILE C CD1 
8284  N N   . HIS C 127 ? 0.73802 0.62720 0.74953 0.13382  -0.17038 0.12959  127 HIS C N   
8285  C CA  . HIS C 127 ? 0.75725 0.65407 0.75319 0.11591  -0.16164 0.13730  127 HIS C CA  
8286  C C   . HIS C 127 ? 0.66768 0.56737 0.67347 0.10057  -0.14974 0.12222  127 HIS C C   
8287  O O   . HIS C 127 ? 0.63156 0.51070 0.65067 0.10080  -0.14826 0.11403  127 HIS C O   
8288  C CB  . HIS C 127 ? 0.77234 0.63880 0.75218 0.11098  -0.16190 0.16230  127 HIS C CB  
8289  C CG  . HIS C 127 ? 0.89382 0.75860 0.85895 0.12561  -0.17314 0.18030  127 HIS C CG  
8290  N ND1 . HIS C 127 ? 0.92505 0.76900 0.89714 0.14381  -0.18470 0.18470  127 HIS C ND1 
8291  C CD2 . HIS C 127 ? 0.94015 0.82269 0.88290 0.12641  -0.17528 0.19438  127 HIS C CD2 
8292  C CE1 . HIS C 127 ? 0.92576 0.77420 0.88085 0.15499  -0.19378 0.20196  127 HIS C CE1 
8293  N NE2 . HIS C 127 ? 0.93848 0.81068 0.87467 0.14462  -0.18833 0.20811  127 HIS C NE2 
8294  N N   . PRO C 128 ? 0.68459 0.60949 0.68366 0.08851  -0.14197 0.11725  128 PRO C N   
8295  C CA  . PRO C 128 ? 0.61407 0.54437 0.62336 0.07629  -0.13163 0.10183  128 PRO C CA  
8296  C C   . PRO C 128 ? 0.66735 0.56860 0.67918 0.06539  -0.12600 0.10700  128 PRO C C   
8297  O O   . PRO C 128 ? 0.60051 0.49428 0.62590 0.06344  -0.12299 0.09340  128 PRO C O   
8298  C CB  . PRO C 128 ? 0.57229 0.53139 0.57050 0.06695  -0.12596 0.09922  128 PRO C CB  
8299  C CG  . PRO C 128 ? 0.62043 0.59682 0.60815 0.07778  -0.13553 0.10530  128 PRO C CG  
8300  C CD  . PRO C 128 ? 0.64777 0.59881 0.63000 0.08784  -0.14357 0.12293  128 PRO C CD  
8301  N N   . ASN C 129 ? 0.68325 0.56893 0.68294 0.05809  -0.12464 0.12646  129 ASN C N   
8302  C CA  . ASN C 129 ? 0.72727 0.58778 0.73305 0.04518  -0.11929 0.13134  129 ASN C CA  
8303  C C   . ASN C 129 ? 0.73764 0.56014 0.75185 0.05226  -0.12762 0.13730  129 ASN C C   
8304  O O   . ASN C 129 ? 0.68151 0.48617 0.71003 0.04963  -0.12772 0.12585  129 ASN C O   
8305  C CB  . ASN C 129 ? 0.77733 0.64107 0.76907 0.03153  -0.11172 0.14996  129 ASN C CB  
8306  C CG  . ASN C 129 ? 0.89267 0.79123 0.87686 0.02436  -0.10295 0.14157  129 ASN C CG  
8307  O OD1 . ASN C 129 ? 0.93927 0.85679 0.90576 0.02639  -0.10229 0.14991  129 ASN C OD1 
8308  N ND2 . ASN C 129 ? 0.77643 0.68301 0.77301 0.01711  -0.09688 0.12436  129 ASN C ND2 
8309  N N   . ASP C 130 ? 0.72585 0.53483 0.73064 0.06232  -0.13555 0.15449  130 ASP C N   
8310  C CA  . ASP C 130 ? 0.78431 0.55224 0.79640 0.06880  -0.14387 0.16221  130 ASP C CA  
8311  C C   . ASP C 130 ? 0.73799 0.49894 0.76568 0.08379  -0.15066 0.14093  130 ASP C C   
8312  O O   . ASP C 130 ? 0.73160 0.45799 0.76968 0.08595  -0.15562 0.13835  130 ASP C O   
8313  C CB  . ASP C 130 ? 0.83254 0.58841 0.82965 0.07863  -0.15144 0.18624  130 ASP C CB  
8314  C CG  . ASP C 130 ? 0.92839 0.69296 0.90708 0.06506  -0.14365 0.20879  130 ASP C CG  
8315  O OD1 . ASP C 130 ? 0.95684 0.72642 0.93857 0.04654  -0.13275 0.20834  130 ASP C OD1 
8316  O OD2 . ASP C 130 ? 1.01157 0.78013 0.97236 0.07385  -0.14837 0.22683  130 ASP C OD2 
8317  N N   . ASP C 131 ? 0.68872 0.48211 0.71898 0.09403  -0.15082 0.12519  131 ASP C N   
8318  C CA  . ASP C 131 ? 0.68843 0.48083 0.73283 0.10990  -0.15585 0.10630  131 ASP C CA  
8319  C C   . ASP C 131 ? 0.62151 0.43568 0.67531 0.10415  -0.14745 0.08434  131 ASP C C   
8320  O O   . ASP C 131 ? 0.61883 0.41596 0.68220 0.10535  -0.14740 0.07147  131 ASP C O   
8321  C CB  . ASP C 131 ? 0.67751 0.48977 0.72102 0.12916  -0.16382 0.10711  131 ASP C CB  
8322  C CG  . ASP C 131 ? 0.74006 0.52639 0.77532 0.13989  -0.17431 0.12742  131 ASP C CG  
8323  O OD1 . ASP C 131 ? 0.71071 0.45636 0.74934 0.14115  -0.17849 0.13295  131 ASP C OD1 
8324  O OD2 . ASP C 131 ? 0.78061 0.58632 0.80592 0.14725  -0.17917 0.13781  131 ASP C OD2 
8325  N N   . VAL C 132 ? 0.56757 0.41824 0.61824 0.09870  -0.14100 0.07945  132 VAL C N   
8326  C CA  . VAL C 132 ? 0.58082 0.45170 0.64029 0.09507  -0.13335 0.06020  132 VAL C CA  
8327  C C   . VAL C 132 ? 0.57940 0.43596 0.63954 0.07935  -0.12670 0.05678  132 VAL C C   
8328  O O   . VAL C 132 ? 0.53564 0.39356 0.60366 0.07994  -0.12344 0.04097  132 VAL C O   
8329  C CB  . VAL C 132 ? 0.55763 0.46738 0.61469 0.09193  -0.12888 0.05674  132 VAL C CB  
8330  C CG1 . VAL C 132 ? 0.49430 0.42313 0.56105 0.08906  -0.12094 0.03882  132 VAL C CG1 
8331  C CG2 . VAL C 132 ? 0.53044 0.45600 0.58909 0.10710  -0.13734 0.06001  132 VAL C CG2 
8332  N N   . ASN C 133 ? 0.57002 0.41389 0.62238 0.06581  -0.12478 0.07177  133 ASN C N   
8333  C CA  . ASN C 133 ? 0.60175 0.43625 0.65720 0.04968  -0.11866 0.06972  133 ASN C CA  
8334  C C   . ASN C 133 ? 0.63724 0.43240 0.69864 0.04661  -0.12441 0.07605  133 ASN C C   
8335  O O   . ASN C 133 ? 0.58514 0.37109 0.65037 0.03101  -0.12051 0.07905  133 ASN C O   
8336  C CB  . ASN C 133 ? 0.56559 0.41829 0.61117 0.03500  -0.11063 0.08079  133 ASN C CB  
8337  C CG  . ASN C 133 ? 0.57952 0.44201 0.63047 0.02145  -0.10218 0.07091  133 ASN C CG  
8338  O OD1 . ASN C 133 ? 0.52892 0.40981 0.58335 0.02395  -0.09873 0.05531  133 ASN C OD1 
8339  N ND2 . ASN C 133 ? 0.54396 0.39513 0.59646 0.00721  -0.09879 0.08100  133 ASN C ND2 
8340  N N   . LYS C 134 ? 0.66245 0.43433 0.72644 0.06123  -0.13408 0.07752  134 LYS C N   
8341  C CA  . LYS C 134 ? 0.68002 0.40979 0.74992 0.05879  -0.14111 0.08471  134 LYS C CA  
8342  C C   . LYS C 134 ? 0.63199 0.34838 0.71375 0.05114  -0.14091 0.06784  134 LYS C C   
8343  O O   . LYS C 134 ? 0.64198 0.37204 0.72735 0.05907  -0.13993 0.04714  134 LYS C O   
8344  C CB  . LYS C 134 ? 0.66678 0.37497 0.73792 0.07961  -0.15227 0.08524  134 LYS C CB  
8345  C CG  . LYS C 134 ? 0.67630 0.33650 0.75188 0.07781  -0.16085 0.09732  134 LYS C CG  
8346  C CD  . LYS C 134 ? 0.78247 0.42081 0.85961 0.10127  -0.17251 0.09572  134 LYS C CD  
8347  C CE  . LYS C 134 ? 0.76727 0.41564 0.83240 0.11063  -0.17524 0.11595  134 LYS C CE  
8348  N NZ  . LYS C 134 ? 0.90062 0.53077 0.95715 0.09529  -0.17368 0.14373  134 LYS C NZ  
8349  N N   . SER C 135 ? 0.67340 0.36460 0.76140 0.03519  -0.14178 0.07745  135 SER C N   
8350  C CA  . SER C 135 ? 0.63079 0.30646 0.73186 0.02568  -0.14383 0.06288  135 SER C CA  
8351  C C   . SER C 135 ? 0.66563 0.37503 0.76753 0.01513  -0.13429 0.05152  135 SER C C   
8352  O O   . SER C 135 ? 0.68694 0.39021 0.79886 0.00785  -0.13599 0.03778  135 SER C O   
8353  C CB  . SER C 135 ? 0.67321 0.32783 0.77976 0.04336  -0.15387 0.04202  135 SER C CB  
8354  O OG  . SER C 135 ? 0.70344 0.32644 0.80952 0.05588  -0.16336 0.05132  135 SER C OG  
8355  N N   . GLN C 136 ? 0.60447 0.34866 0.69603 0.01498  -0.12535 0.05631  136 GLN C N   
8356  C CA  . GLN C 136 ? 0.62032 0.39610 0.71144 0.00697  -0.11632 0.04673  136 GLN C CA  
8357  C C   . GLN C 136 ? 0.63423 0.42347 0.72342 -0.01071 -0.10789 0.06314  136 GLN C C   
8358  O O   . GLN C 136 ? 0.60911 0.38750 0.69470 -0.01631 -0.10765 0.08337  136 GLN C O   
8359  C CB  . GLN C 136 ? 0.58551 0.39102 0.66797 0.01972  -0.11228 0.03794  136 GLN C CB  
8360  C CG  . GLN C 136 ? 0.58542 0.38586 0.67061 0.03693  -0.11769 0.02069  136 GLN C CG  
8361  C CD  . GLN C 136 ? 0.59700 0.41973 0.67627 0.05053  -0.11606 0.02017  136 GLN C CD  
8362  O OE1 . GLN C 136 ? 0.48700 0.33900 0.56330 0.04903  -0.10880 0.01545  136 GLN C OE1 
8363  N NE2 . GLN C 136 ? 0.56484 0.37375 0.64382 0.06378  -0.12341 0.02533  136 GLN C NE2 
8364  N N   . SER C 137 ? 0.61165 0.42577 0.70269 -0.01853 -0.10052 0.05452  137 SER C N   
8365  C CA  . SER C 137 ? 0.57598 0.40997 0.66479 -0.03281 -0.09104 0.06680  137 SER C CA  
8366  C C   . SER C 137 ? 0.62696 0.49498 0.70725 -0.02911 -0.08350 0.05776  137 SER C C   
8367  O O   . SER C 137 ? 0.68120 0.55668 0.76141 -0.01954 -0.08489 0.04139  137 SER C O   
8368  C CB  . SER C 137 ? 0.60912 0.43766 0.71389 -0.04935 -0.08980 0.06634  137 SER C CB  
8369  O OG  . SER C 137 ? 0.54612 0.40582 0.65103 -0.05601 -0.08078 0.06144  137 SER C OG  
8370  N N   . SER C 138 ? 0.60702 0.49535 0.68005 -0.03682 -0.07514 0.06886  138 SER C N   
8371  C CA  . SER C 138 ? 0.62756 0.54577 0.69433 -0.03525 -0.06810 0.05971  138 SER C CA  
8372  C C   . SER C 138 ? 0.63878 0.56421 0.71634 -0.03839 -0.06656 0.04363  138 SER C C   
8373  O O   . SER C 138 ? 0.67929 0.62323 0.75279 -0.03343 -0.06306 0.03277  138 SER C O   
8374  C CB  . SER C 138 ? 0.77525 0.71247 0.83312 -0.04331 -0.05946 0.07328  138 SER C CB  
8375  O OG  . SER C 138 ? 0.68648 0.60933 0.74651 -0.05245 -0.05897 0.09205  138 SER C OG  
8376  N N   . ASN C 139 ? 0.56813 0.47866 0.65965 -0.04627 -0.07002 0.04175  139 ASN C N   
8377  C CA  . ASN C 139 ? 0.55762 0.47943 0.65910 -0.05081 -0.06852 0.02866  139 ASN C CA  
8378  C C   . ASN C 139 ? 0.52101 0.43095 0.62653 -0.04192 -0.07626 0.01117  139 ASN C C   
8379  O O   . ASN C 139 ? 0.50777 0.43220 0.61429 -0.03956 -0.07459 -0.00126 139 ASN C O   
8380  C CB  . ASN C 139 ? 0.47211 0.39292 0.58873 -0.06712 -0.06684 0.03658  139 ASN C CB  
8381  C CG  . ASN C 139 ? 0.49301 0.43014 0.60461 -0.07540 -0.05715 0.05404  139 ASN C CG  
8382  O OD1 . ASN C 139 ? 0.53492 0.49021 0.63180 -0.06905 -0.05131 0.05518  139 ASN C OD1 
8383  N ND2 . ASN C 139 ? 0.42941 0.36043 0.55304 -0.08959 -0.05537 0.06782  139 ASN C ND2 
8384  N N   . ASP C 140 ? 0.49628 0.38069 0.60299 -0.03555 -0.08468 0.00960  140 ASP C N   
8385  C CA  . ASP C 140 ? 0.52606 0.40150 0.63417 -0.02510 -0.09145 -0.00836 140 ASP C CA  
8386  C C   . ASP C 140 ? 0.49039 0.37290 0.58681 -0.00888 -0.09028 -0.01441 140 ASP C C   
8387  O O   . ASP C 140 ? 0.53407 0.41453 0.62913 0.00140  -0.09361 -0.02890 140 ASP C O   
8388  C CB  . ASP C 140 ? 0.52263 0.36586 0.64063 -0.02628 -0.10227 -0.01122 140 ASP C CB  
8389  C CG  . ASP C 140 ? 0.61055 0.43167 0.72496 -0.02100 -0.10611 0.00069  140 ASP C CG  
8390  O OD1 . ASP C 140 ? 0.55280 0.38420 0.65873 -0.02087 -0.10035 0.01503  140 ASP C OD1 
8391  O OD2 . ASP C 140 ? 0.55618 0.34878 0.67607 -0.01626 -0.11588 -0.00498 140 ASP C OD2 
8392  N N   . THR C 141 ? 0.48272 0.37659 0.57098 -0.00648 -0.08533 -0.00415 141 THR C N   
8393  C CA  . THR C 141 ? 0.46241 0.36517 0.54370 0.00746  -0.08455 -0.00953 141 THR C CA  
8394  C C   . THR C 141 ? 0.44445 0.37157 0.52204 0.00901  -0.07744 -0.01751 141 THR C C   
8395  O O   . THR C 141 ? 0.44531 0.37725 0.52135 0.01926  -0.07716 -0.02777 141 THR C O   
8396  C CB  . THR C 141 ? 0.47066 0.37505 0.54627 0.01023  -0.08459 0.00352  141 THR C CB  
8397  O OG1 . THR C 141 ? 0.46109 0.37918 0.53222 -0.00046 -0.07869 0.01442  141 THR C OG1 
8398  C CG2 . THR C 141 ? 0.49969 0.37654 0.57810 0.01316  -0.09277 0.01082  141 THR C CG2 
8399  N N   . PHE C 142 ? 0.46934 0.41200 0.54520 -0.00027 -0.07123 -0.01252 142 PHE C N   
8400  C CA  . PHE C 142 ? 0.45205 0.41422 0.52466 0.00183  -0.06515 -0.01948 142 PHE C CA  
8401  C C   . PHE C 142 ? 0.42938 0.39115 0.50438 0.00479  -0.06600 -0.03153 142 PHE C C   
8402  O O   . PHE C 142 ? 0.41195 0.38247 0.48315 0.01286  -0.06318 -0.03808 142 PHE C O   
8403  C CB  . PHE C 142 ? 0.38527 0.36277 0.45525 -0.00705 -0.05899 -0.01343 142 PHE C CB  
8404  C CG  . PHE C 142 ? 0.41040 0.40446 0.47694 -0.00410 -0.05352 -0.01969 142 PHE C CG  
8405  C CD1 . PHE C 142 ? 0.39132 0.39068 0.45986 -0.00433 -0.05131 -0.02727 142 PHE C CD1 
8406  C CD2 . PHE C 142 ? 0.38403 0.38724 0.44619 -0.00084 -0.05159 -0.01806 142 PHE C CD2 
8407  C CE1 . PHE C 142 ? 0.36086 0.37183 0.42619 -0.00119 -0.04655 -0.03153 142 PHE C CE1 
8408  C CE2 . PHE C 142 ? 0.40925 0.42417 0.47019 0.00080  -0.04716 -0.02342 142 PHE C CE2 
8409  C CZ  . PHE C 142 ? 0.37522 0.39268 0.43734 0.00074  -0.04428 -0.02942 142 PHE C CZ  
8410  N N   . PRO C 143 ? 0.41293 0.36638 0.49420 -0.00124 -0.06988 -0.03464 143 PRO C N   
8411  C CA  . PRO C 143 ? 0.43039 0.38438 0.51187 0.00394  -0.07253 -0.04758 143 PRO C CA  
8412  C C   . PRO C 143 ? 0.48599 0.43021 0.56301 0.01722  -0.07664 -0.05618 143 PRO C C   
8413  O O   . PRO C 143 ? 0.43222 0.38380 0.50352 0.02555  -0.07549 -0.06537 143 PRO C O   
8414  C CB  . PRO C 143 ? 0.41485 0.36076 0.50701 -0.00636 -0.07809 -0.04901 143 PRO C CB  
8415  C CG  . PRO C 143 ? 0.46629 0.39987 0.56376 -0.01478 -0.07928 -0.03649 143 PRO C CG  
8416  C CD  . PRO C 143 ? 0.42876 0.37470 0.51793 -0.01357 -0.07179 -0.02650 143 PRO C CD  
8417  N N   . THR C 144 ? 0.47676 0.40545 0.55541 0.02068  -0.08107 -0.05298 144 THR C N   
8418  C CA  . THR C 144 ? 0.47469 0.39686 0.54936 0.03550  -0.08405 -0.06143 144 THR C CA  
8419  C C   . THR C 144 ? 0.49696 0.43892 0.56603 0.04370  -0.07600 -0.06022 144 THR C C   
8420  O O   . THR C 144 ? 0.49943 0.44876 0.56332 0.05426  -0.07377 -0.06886 144 THR C O   
8421  C CB  . THR C 144 ? 0.46923 0.36985 0.54805 0.03817  -0.09095 -0.05727 144 THR C CB  
8422  O OG1 . THR C 144 ? 0.48048 0.36054 0.56682 0.02886  -0.09853 -0.05780 144 THR C OG1 
8423  C CG2 . THR C 144 ? 0.42662 0.32200 0.50202 0.05575  -0.09393 -0.06742 144 THR C CG2 
8424  N N   . ALA C 145 ? 0.42586 0.37726 0.49612 0.03875  -0.07169 -0.04941 145 ALA C N   
8425  C CA  . ALA C 145 ? 0.39646 0.36707 0.46508 0.04359  -0.06471 -0.04795 145 ALA C CA  
8426  C C   . ALA C 145 ? 0.47451 0.45835 0.53918 0.04253  -0.05834 -0.05206 145 ALA C C   
8427  O O   . ALA C 145 ? 0.44538 0.44107 0.50830 0.04990  -0.05308 -0.05447 145 ALA C O   
8428  C CB  . ALA C 145 ? 0.44267 0.42049 0.51309 0.03675  -0.06316 -0.03733 145 ALA C CB  
8429  N N   . MET C 146 ? 0.42243 0.40517 0.48638 0.03373  -0.05848 -0.05201 146 MET C N   
8430  C CA  . MET C 146 ? 0.42914 0.42298 0.48898 0.03371  -0.05341 -0.05506 146 MET C CA  
8431  C C   . MET C 146 ? 0.43273 0.42573 0.48644 0.04444  -0.05446 -0.06441 146 MET C C   
8432  O O   . MET C 146 ? 0.43302 0.43693 0.48162 0.05072  -0.04826 -0.06472 146 MET C O   
8433  C CB  . MET C 146 ? 0.44178 0.43621 0.50384 0.02349  -0.05420 -0.05359 146 MET C CB  
8434  C CG  . MET C 146 ? 0.43357 0.43674 0.49168 0.02516  -0.05137 -0.05780 146 MET C CG  
8435  S SD  . MET C 146 ? 0.56956 0.57968 0.63280 0.01419  -0.05030 -0.05473 146 MET C SD  
8436  C CE  . MET C 146 ? 0.42227 0.42171 0.49430 0.00510  -0.05640 -0.05183 146 MET C CE  
8437  N N   . HIS C 147 ? 0.42370 0.40358 0.47749 0.04692  -0.06241 -0.07205 147 HIS C N   
8438  C CA  . HIS C 147 ? 0.41670 0.39626 0.46210 0.05877  -0.06456 -0.08303 147 HIS C CA  
8439  C C   . HIS C 147 ? 0.43730 0.42232 0.47860 0.07147  -0.06014 -0.08422 147 HIS C C   
8440  O O   . HIS C 147 ? 0.41274 0.40813 0.44465 0.08146  -0.05551 -0.08825 147 HIS C O   
8441  C CB  . HIS C 147 ? 0.43268 0.39517 0.48052 0.05849  -0.07584 -0.09304 147 HIS C CB  
8442  C CG  . HIS C 147 ? 0.42196 0.38604 0.47290 0.04976  -0.07995 -0.09588 147 HIS C CG  
8443  N ND1 . HIS C 147 ? 0.45119 0.40334 0.50628 0.04803  -0.09081 -0.10641 147 HIS C ND1 
8444  C CD2 . HIS C 147 ? 0.43093 0.40818 0.48307 0.04270  -0.07519 -0.09025 147 HIS C CD2 
8445  C CE1 . HIS C 147 ? 0.44023 0.40096 0.50016 0.03984  -0.09233 -0.10663 147 HIS C CE1 
8446  N NE2 . HIS C 147 ? 0.41234 0.38824 0.46991 0.03738  -0.08270 -0.09688 147 HIS C NE2 
8447  N N   . VAL C 148 ? 0.40313 0.38309 0.45138 0.07209  -0.06122 -0.08014 148 VAL C N   
8448  C CA  . VAL C 148 ? 0.38643 0.37559 0.43389 0.08466  -0.05672 -0.08129 148 VAL C CA  
8449  C C   . VAL C 148 ? 0.41286 0.42359 0.46007 0.08367  -0.04550 -0.07395 148 VAL C C   
8450  O O   . VAL C 148 ? 0.38423 0.40750 0.42556 0.09372  -0.03904 -0.07648 148 VAL C O   
8451  C CB  . VAL C 148 ? 0.41188 0.39285 0.46831 0.08583  -0.06100 -0.07741 148 VAL C CB  
8452  C CG1 . VAL C 148 ? 0.42050 0.41863 0.48032 0.09710  -0.05469 -0.07635 148 VAL C CG1 
8453  C CG2 . VAL C 148 ? 0.40585 0.36276 0.46193 0.09053  -0.07188 -0.08601 148 VAL C CG2 
8454  N N   . ALA C 149 ? 0.36828 0.38313 0.42140 0.07132  -0.04295 -0.06481 149 ALA C N   
8455  C CA  . ALA C 149 ? 0.38804 0.41982 0.44350 0.06858  -0.03355 -0.05796 149 ALA C CA  
8456  C C   . ALA C 149 ? 0.40219 0.43862 0.44770 0.07068  -0.02852 -0.05912 149 ALA C C   
8457  O O   . ALA C 149 ? 0.36759 0.41722 0.41172 0.07511  -0.01992 -0.05541 149 ALA C O   
8458  C CB  . ALA C 149 ? 0.40919 0.44166 0.47192 0.05573  -0.03390 -0.05055 149 ALA C CB  
8459  N N   . LEU C 150 ? 0.37765 0.40450 0.41687 0.06767  -0.03374 -0.06333 150 LEU C N   
8460  C CA  . LEU C 150 ? 0.39051 0.42203 0.41949 0.07080  -0.03037 -0.06396 150 LEU C CA  
8461  C C   . LEU C 150 ? 0.38444 0.42145 0.40179 0.08536  -0.02816 -0.06973 150 LEU C C   
8462  O O   . LEU C 150 ? 0.36419 0.41213 0.37414 0.09043  -0.01985 -0.06482 150 LEU C O   
8463  C CB  . LEU C 150 ? 0.31788 0.34101 0.34504 0.06530  -0.03777 -0.06837 150 LEU C CB  
8464  C CG  . LEU C 150 ? 0.38408 0.40582 0.41988 0.05240  -0.03796 -0.06258 150 LEU C CG  
8465  C CD1 . LEU C 150 ? 0.40202 0.41979 0.43835 0.04796  -0.04466 -0.06740 150 LEU C CD1 
8466  C CD2 . LEU C 150 ? 0.33350 0.36315 0.36949 0.04994  -0.02974 -0.05476 150 LEU C CD2 
8467  N N   . TYR C 151 ? 0.41501 0.44400 0.42990 0.09278  -0.03542 -0.08002 151 TYR C N   
8468  C CA  . TYR C 151 ? 0.42043 0.45531 0.42225 0.10870  -0.03382 -0.08788 151 TYR C CA  
8469  C C   . TYR C 151 ? 0.45267 0.50482 0.45644 0.11536  -0.02193 -0.08087 151 TYR C C   
8470  O O   . TYR C 151 ? 0.45575 0.52096 0.44748 0.12530  -0.01417 -0.07975 151 TYR C O   
8471  C CB  . TYR C 151 ? 0.46953 0.48996 0.47033 0.11572  -0.04479 -0.10176 151 TYR C CB  
8472  C CG  . TYR C 151 ? 0.46020 0.48561 0.44385 0.13332  -0.04523 -0.11350 151 TYR C CG  
8473  C CD1 . TYR C 151 ? 0.44567 0.46761 0.41628 0.13683  -0.05226 -0.12272 151 TYR C CD1 
8474  C CD2 . TYR C 151 ? 0.43924 0.47584 0.41937 0.14732  -0.03840 -0.11555 151 TYR C CD2 
8475  C CE1 . TYR C 151 ? 0.48465 0.51225 0.43660 0.15406  -0.05341 -0.13446 151 TYR C CE1 
8476  C CE2 . TYR C 151 ? 0.49548 0.53869 0.45737 0.16501  -0.03804 -0.12695 151 TYR C CE2 
8477  C CZ  . TYR C 151 ? 0.46730 0.50523 0.41376 0.16838  -0.04589 -0.13659 151 TYR C CZ  
8478  O OH  . TYR C 151 ? 0.48369 0.52901 0.40916 0.18697  -0.04643 -0.14894 151 TYR C OH  
8479  N N   . GLN C 152 ? 0.41767 0.47200 0.43688 0.11035  -0.02037 -0.07569 152 GLN C N   
8480  C CA  . GLN C 152 ? 0.40669 0.48092 0.43263 0.11505  -0.00933 -0.06880 152 GLN C CA  
8481  C C   . GLN C 152 ? 0.43552 0.52210 0.46163 0.10822  0.00143  -0.05659 152 GLN C C   
8482  O O   . GLN C 152 ? 0.40303 0.50727 0.42695 0.11504  0.01242  -0.05135 152 GLN C O   
8483  C CB  . GLN C 152 ? 0.44253 0.51774 0.48664 0.10998  -0.01171 -0.06559 152 GLN C CB  
8484  C CG  . GLN C 152 ? 0.40742 0.50650 0.46249 0.11499  -0.00138 -0.05975 152 GLN C CG  
8485  C CD  . GLN C 152 ? 0.55820 0.66010 0.63066 0.11347  -0.00586 -0.05869 152 GLN C CD  
8486  O OE1 . GLN C 152 ? 0.47229 0.56031 0.54418 0.11942  -0.01532 -0.06591 152 GLN C OE1 
8487  N NE2 . GLN C 152 ? 0.42940 0.54863 0.51792 0.10545  0.00010  -0.04953 152 GLN C NE2 
8488  N N   . GLU C 153 ? 0.36373 0.44109 0.39278 0.09506  -0.00117 -0.05154 153 GLU C N   
8489  C CA  . GLU C 153 ? 0.39645 0.48079 0.42635 0.08858  0.00776  -0.04029 153 GLU C CA  
8490  C C   . GLU C 153 ? 0.41618 0.50458 0.42726 0.09858  0.01289  -0.03920 153 GLU C C   
8491  O O   . GLU C 153 ? 0.44568 0.54593 0.45563 0.09965  0.02413  -0.02864 153 GLU C O   
8492  C CB  . GLU C 153 ? 0.36805 0.44019 0.40335 0.07501  0.00269  -0.03770 153 GLU C CB  
8493  C CG  . GLU C 153 ? 0.37793 0.45454 0.42085 0.06621  0.01055  -0.02655 153 GLU C CG  
8494  C CD  . GLU C 153 ? 0.43609 0.52168 0.49849 0.05820  0.01313  -0.02219 153 GLU C CD  
8495  O OE1 . GLU C 153 ? 0.39912 0.48995 0.46866 0.06113  0.00966  -0.02668 153 GLU C OE1 
8496  O OE2 . GLU C 153 ? 0.42414 0.51095 0.49529 0.04919  0.01777  -0.01457 153 GLU C OE2 
8497  N N   . VAL C 154 ? 0.41508 0.49450 0.41140 0.10617  0.00453  -0.04974 154 VAL C N   
8498  C CA  . VAL C 154 ? 0.41231 0.49711 0.38777 0.11827  0.00758  -0.05054 154 VAL C CA  
8499  C C   . VAL C 154 ? 0.41705 0.51931 0.38611 0.13150  0.01732  -0.04981 154 VAL C C   
8500  O O   . VAL C 154 ? 0.45556 0.57048 0.41425 0.13709  0.02833  -0.03997 154 VAL C O   
8501  C CB  . VAL C 154 ? 0.42484 0.49775 0.38832 0.12357  -0.00582 -0.06489 154 VAL C CB  
8502  C CG1 . VAL C 154 ? 0.43451 0.51520 0.37359 0.13944  -0.00456 -0.06878 154 VAL C CG1 
8503  C CG2 . VAL C 154 ? 0.37251 0.43376 0.34250 0.11118  -0.01291 -0.06347 154 VAL C CG2 
8504  N N   . GLU C 155 ? 0.38137 0.48504 0.35670 0.13732  0.01390  -0.05945 155 GLU C N   
8505  C CA  . GLU C 155 ? 0.41697 0.53894 0.38596 0.15268  0.02253  -0.06165 155 GLU C CA  
8506  C C   . GLU C 155 ? 0.42637 0.56939 0.40958 0.14803  0.03803  -0.04585 155 GLU C C   
8507  O O   . GLU C 155 ? 0.41109 0.57369 0.38482 0.15823  0.05041  -0.04003 155 GLU C O   
8508  C CB  . GLU C 155 ? 0.45481 0.57089 0.42924 0.16067  0.01393  -0.07638 155 GLU C CB  
8509  C CG  . GLU C 155 ? 0.45826 0.55432 0.41952 0.16653  -0.00110 -0.09325 155 GLU C CG  
8510  C CD  . GLU C 155 ? 0.50865 0.61136 0.44376 0.18167  -0.00001 -0.10020 155 GLU C CD  
8511  O OE1 . GLU C 155 ? 0.57990 0.69171 0.50415 0.19912  0.00203  -0.11028 155 GLU C OE1 
8512  O OE2 . GLU C 155 ? 0.50841 0.60836 0.43289 0.17746  -0.00131 -0.09583 155 GLU C OE2 
8513  N N   . THR C 156 ? 0.38657 0.52745 0.39295 0.13273  0.03760  -0.03887 156 THR C N   
8514  C CA  . THR C 156 ? 0.37079 0.53318 0.39592 0.12770  0.05027  -0.02645 156 THR C CA  
8515  C C   . THR C 156 ? 0.40921 0.57349 0.43802 0.11544  0.05929  -0.01001 156 THR C C   
8516  O O   . THR C 156 ? 0.37037 0.55495 0.40913 0.11385  0.07282  0.00208  156 THR C O   
8517  C CB  . THR C 156 ? 0.38161 0.54385 0.43112 0.11927  0.04419  -0.02877 156 THR C CB  
8518  O OG1 . THR C 156 ? 0.40747 0.54873 0.46146 0.10500  0.03402  -0.02899 156 THR C OG1 
8519  C CG2 . THR C 156 ? 0.40324 0.56396 0.45070 0.13308  0.03663  -0.04293 156 THR C CG2 
8520  N N   . LYS C 157 ? 0.36823 0.52948 0.49558 0.14233  -0.00569 -0.05196 157 LYS C N   
8521  C CA  . LYS C 157 ? 0.34107 0.51195 0.47295 0.13175  -0.00807 -0.04846 157 LYS C CA  
8522  C C   . LYS C 157 ? 0.37437 0.53908 0.49184 0.13075  -0.00384 -0.05477 157 LYS C C   
8523  O O   . LYS C 157 ? 0.36682 0.54491 0.48934 0.13129  0.00121  -0.05041 157 LYS C O   
8524  C CB  . LYS C 157 ? 0.33663 0.50071 0.46862 0.11917  -0.01833 -0.04835 157 LYS C CB  
8525  C CG  . LYS C 157 ? 0.36991 0.53917 0.51422 0.11803  -0.02440 -0.04171 157 LYS C CG  
8526  C CD  . LYS C 157 ? 0.33755 0.53042 0.50273 0.11857  -0.02333 -0.02954 157 LYS C CD  
8527  C CE  . LYS C 157 ? 0.38420 0.58382 0.56258 0.11510  -0.03128 -0.02122 157 LYS C CE  
8528  N NZ  . LYS C 157 ? 0.43559 0.66032 0.63606 0.11403  -0.03136 -0.00762 157 LYS C NZ  
8529  N N   . LEU C 158 ? 0.34472 0.49042 0.44499 0.12882  -0.00624 -0.06385 158 LEU C N   
8530  C CA  . LEU C 158 ? 0.34584 0.48656 0.43367 0.12571  -0.00425 -0.06838 158 LEU C CA  
8531  C C   . LEU C 158 ? 0.37455 0.51859 0.45502 0.13516  0.00461  -0.06987 158 LEU C C   
8532  O O   . LEU C 158 ? 0.32841 0.48253 0.40968 0.13371  0.00845  -0.06692 158 LEU C O   
8533  C CB  . LEU C 158 ? 0.36123 0.48274 0.43434 0.12085  -0.00967 -0.07603 158 LEU C CB  
8534  C CG  . LEU C 158 ? 0.35610 0.47282 0.41821 0.11584  -0.00967 -0.07929 158 LEU C CG  
8535  C CD1 . LEU C 158 ? 0.33864 0.46593 0.41042 0.10851  -0.01037 -0.07391 158 LEU C CD1 
8536  C CD2 . LEU C 158 ? 0.37103 0.47102 0.42144 0.11127  -0.01536 -0.08501 158 LEU C CD2 
8537  N N   . GLU C 159 ? 0.38455 0.51920 0.45669 0.14506  0.00827  -0.07433 159 GLU C N   
8538  C CA  . GLU C 159 ? 0.40270 0.53757 0.46378 0.15455  0.01757  -0.07689 159 GLU C CA  
8539  C C   . GLU C 159 ? 0.41189 0.57066 0.48799 0.15895  0.02531  -0.06775 159 GLU C C   
8540  O O   . GLU C 159 ? 0.40491 0.56938 0.47417 0.15860  0.03008  -0.06735 159 GLU C O   
8541  C CB  . GLU C 159 ? 0.44485 0.56360 0.49443 0.16567  0.02100  -0.08313 159 GLU C CB  
8542  C CG  . GLU C 159 ? 0.42102 0.51395 0.45101 0.16182  0.01433  -0.09270 159 GLU C CG  
8543  C CD  . GLU C 159 ? 0.53153 0.61446 0.54049 0.15716  0.01402  -0.09883 159 GLU C CD  
8544  O OE1 . GLU C 159 ? 0.50665 0.60291 0.51659 0.15589  0.01835  -0.09555 159 GLU C OE1 
8545  O OE2 . GLU C 159 ? 0.50812 0.57005 0.49976 0.15412  0.00876  -0.10610 159 GLU C OE2 
8546  N N   . PRO C 160 ? 0.35828 0.53295 0.45536 0.16241  0.02644  -0.05906 160 PRO C N   
8547  C CA  . PRO C 160 ? 0.36576 0.56532 0.47840 0.16572  0.03368  -0.04879 160 PRO C CA  
8548  C C   . PRO C 160 ? 0.31003 0.51993 0.42768 0.15406  0.03037  -0.04406 160 PRO C C   
8549  O O   . PRO C 160 ? 0.35907 0.58263 0.47825 0.15636  0.03739  -0.03936 160 PRO C O   
8550  C CB  . PRO C 160 ? 0.38094 0.59485 0.51702 0.16824  0.03186  -0.03925 160 PRO C CB  
8551  C CG  . PRO C 160 ? 0.40099 0.59595 0.52957 0.17272  0.02840  -0.04602 160 PRO C CG  
8552  C CD  . PRO C 160 ? 0.35407 0.52588 0.46157 0.16437  0.02175  -0.05714 160 PRO C CD  
8553  N N   . ALA C 161 ? 0.28973 0.49296 0.40960 0.14197  0.02033  -0.04485 161 ALA C N   
8554  C CA  . ALA C 161 ? 0.34153 0.55160 0.46573 0.13141  0.01728  -0.04055 161 ALA C CA  
8555  C C   . ALA C 161 ? 0.33624 0.53805 0.44291 0.13059  0.02000  -0.04627 161 ALA C C   
8556  O O   . ALA C 161 ? 0.30318 0.51603 0.41320 0.12741  0.02258  -0.04084 161 ALA C O   
8557  C CB  . ALA C 161 ? 0.34745 0.54942 0.47587 0.11998  0.00693  -0.04090 161 ALA C CB  
8558  N N   . LEU C 162 ? 0.39765 0.58037 0.48599 0.13243  0.01854  -0.05623 162 LEU C N   
8559  C CA  . LEU C 162 ? 0.32559 0.50101 0.39670 0.13125  0.02019  -0.06081 162 LEU C CA  
8560  C C   . LEU C 162 ? 0.37946 0.56577 0.44563 0.13933  0.03011  -0.05827 162 LEU C C   
8561  O O   . LEU C 162 ? 0.39296 0.58641 0.45611 0.13593  0.03209  -0.05492 162 LEU C O   
8562  C CB  . LEU C 162 ? 0.33902 0.49247 0.39155 0.13193  0.01642  -0.07105 162 LEU C CB  
8563  C CG  . LEU C 162 ? 0.41326 0.55720 0.44736 0.12828  0.01517  -0.07555 162 LEU C CG  
8564  C CD1 . LEU C 162 ? 0.38522 0.53545 0.42705 0.11845  0.01094  -0.07052 162 LEU C CD1 
8565  C CD2 . LEU C 162 ? 0.41710 0.53966 0.43504 0.12745  0.00984  -0.08435 162 LEU C CD2 
8566  N N   . LYS C 163 ? 0.38401 0.57227 0.44984 0.15056  0.03697  -0.05907 163 LYS C N   
8567  C CA  . LYS C 163 ? 0.41762 0.61552 0.47713 0.16012  0.04826  -0.05707 163 LYS C CA  
8568  C C   . LYS C 163 ? 0.42279 0.64710 0.50217 0.15809  0.05227  -0.04435 163 LYS C C   
8569  O O   . LYS C 163 ? 0.41414 0.64771 0.48712 0.16035  0.05928  -0.04130 163 LYS C O   
8570  C CB  . LYS C 163 ? 0.42134 0.61418 0.47767 0.17386  0.05534  -0.06048 163 LYS C CB  
8571  C CG  . LYS C 163 ? 0.57474 0.77726 0.62460 0.18626  0.06916  -0.05845 163 LYS C CG  
8572  C CD  . LYS C 163 ? 0.67540 0.87128 0.72424 0.20097  0.07635  -0.06152 163 LYS C CD  
8573  C CE  . LYS C 163 ? 0.81219 1.01417 0.85354 0.21198  0.09085  -0.05867 163 LYS C CE  
8574  N NZ  . LYS C 163 ? 0.90476 1.09291 0.94376 0.22192  0.09649  -0.06066 163 LYS C NZ  
8575  N N   . LEU C 164 ? 0.40532 0.64169 0.50802 0.15309  0.04741  -0.03635 164 LEU C N   
8576  C CA  . LEU C 164 ? 0.38400 0.64451 0.50652 0.14900  0.04929  -0.02334 164 LEU C CA  
8577  C C   . LEU C 164 ? 0.35685 0.61724 0.47443 0.13898  0.04603  -0.02166 164 LEU C C   
8578  O O   . LEU C 164 ? 0.32078 0.59571 0.43963 0.13995  0.05230  -0.01491 164 LEU C O   
8579  C CB  . LEU C 164 ? 0.35082 0.61960 0.49605 0.14287  0.04185  -0.01609 164 LEU C CB  
8580  C CG  . LEU C 164 ? 0.38543 0.67933 0.55457 0.13761  0.04176  -0.00113 164 LEU C CG  
8581  C CD1 . LEU C 164 ? 0.29263 0.60820 0.47440 0.14967  0.05237  0.00746  164 LEU C CD1 
8582  C CD2 . LEU C 164 ? 0.37440 0.66688 0.55786 0.12646  0.03008  0.00273  164 LEU C CD2 
8583  N N   . LEU C 165 ? 0.33107 0.57565 0.44360 0.12966  0.03663  -0.02697 165 LEU C N   
8584  C CA  . LEU C 165 ? 0.36729 0.61101 0.47691 0.12081  0.03342  -0.02466 165 LEU C CA  
8585  C C   . LEU C 165 ? 0.36992 0.61005 0.45965 0.12476  0.03876  -0.02857 165 LEU C C   
8586  O O   . LEU C 165 ? 0.41971 0.67032 0.51026 0.12174  0.04123  -0.02194 165 LEU C O   
8587  C CB  . LEU C 165 ? 0.31813 0.54510 0.42618 0.11195  0.02366  -0.02967 165 LEU C CB  
8588  C CG  . LEU C 165 ? 0.33363 0.55815 0.43917 0.10406  0.02074  -0.02716 165 LEU C CG  
8589  C CD1 . LEU C 165 ? 0.32593 0.56767 0.44667 0.09974  0.02236  -0.01531 165 LEU C CD1 
8590  C CD2 . LEU C 165 ? 0.29208 0.50070 0.39696 0.09695  0.01284  -0.03157 165 LEU C CD2 
8591  N N   . ARG C 166 ? 0.40169 0.62644 0.47254 0.13093  0.04012  -0.03888 166 ARG C N   
8592  C CA  . ARG C 166 ? 0.41160 0.63040 0.45997 0.13384  0.04423  -0.04332 166 ARG C CA  
8593  C C   . ARG C 166 ? 0.41384 0.64988 0.46147 0.14136  0.05544  -0.03716 166 ARG C C   
8594  O O   . ARG C 166 ? 0.38131 0.62315 0.42027 0.13895  0.05796  -0.03365 166 ARG C O   
8595  C CB  . ARG C 166 ? 0.41212 0.60914 0.43990 0.13875  0.04305  -0.05558 166 ARG C CB  
8596  C CG  . ARG C 166 ? 0.45104 0.63729 0.45159 0.13977  0.04500  -0.06144 166 ARG C CG  
8597  C CD  . ARG C 166 ? 0.47320 0.66185 0.45995 0.15178  0.05691  -0.06348 166 ARG C CD  
8598  N NE  . ARG C 166 ? 0.47511 0.64992 0.43184 0.15117  0.05738  -0.07007 166 ARG C NE  
8599  C CZ  . ARG C 166 ? 0.53307 0.71024 0.47195 0.15845  0.06735  -0.07086 166 ARG C CZ  
8600  N NH1 . ARG C 166 ? 0.56940 0.76368 0.51858 0.16838  0.07912  -0.06511 166 ARG C NH1 
8601  N NH2 . ARG C 166 ? 0.59463 0.75724 0.50431 0.15532  0.06544  -0.07689 166 ARG C NH2 
8602  N N   . ASN C 167 ? 0.43382 0.67919 0.49081 0.15085  0.06265  -0.03490 167 ASN C N   
8603  C CA  . ASN C 167 ? 0.40701 0.67053 0.46429 0.15926  0.07489  -0.02818 167 ASN C CA  
8604  C C   . ASN C 167 ? 0.40425 0.68982 0.47888 0.15146  0.07466  -0.01468 167 ASN C C   
8605  O O   . ASN C 167 ? 0.41471 0.71120 0.48169 0.15355  0.08205  -0.00990 167 ASN C O   
8606  C CB  . ASN C 167 ? 0.45432 0.72619 0.52316 0.17125  0.08266  -0.02623 167 ASN C CB  
8607  C CG  . ASN C 167 ? 0.50522 0.75653 0.55050 0.18295  0.08826  -0.03872 167 ASN C CG  
8608  O OD1 . ASN C 167 ? 0.52414 0.75484 0.54296 0.18109  0.08582  -0.04891 167 ASN C OD1 
8609  N ND2 . ASN C 167 ? 0.55708 0.81321 0.61203 0.19475  0.09525  -0.03742 167 ASN C ND2 
8610  N N   . THR C 168 ? 0.36076 0.65148 0.45704 0.14187  0.06593  -0.00848 168 THR C N   
8611  C CA  . THR C 168 ? 0.37597 0.68341 0.48743 0.13297  0.06411  0.00394  168 THR C CA  
8612  C C   . THR C 168 ? 0.35364 0.65339 0.44985 0.12650  0.06122  0.00250  168 THR C C   
8613  O O   . THR C 168 ? 0.37986 0.69379 0.47588 0.12543  0.06606  0.01091  168 THR C O   
8614  C CB  . THR C 168 ? 0.36050 0.66897 0.49373 0.12328  0.05427  0.00894  168 THR C CB  
8615  O OG1 . THR C 168 ? 0.34866 0.66925 0.49858 0.12831  0.05668  0.01361  168 THR C OG1 
8616  C CG2 . THR C 168 ? 0.35244 0.67292 0.49888 0.11291  0.05105  0.02082  168 THR C CG2 
8617  N N   . LEU C 169 ? 0.33784 0.61662 0.42211 0.12201  0.05329  -0.00689 169 LEU C N   
8618  C CA  . LEU C 169 ? 0.40712 0.68016 0.47923 0.11571  0.04982  -0.00668 169 LEU C CA  
8619  C C   . LEU C 169 ? 0.38064 0.65605 0.43064 0.12167  0.05768  -0.00842 169 LEU C C   
8620  O O   . LEU C 169 ? 0.40554 0.68863 0.45137 0.11736  0.05831  -0.00169 169 LEU C O   
8621  C CB  . LEU C 169 ? 0.35125 0.60311 0.41557 0.11082  0.04058  -0.01566 169 LEU C CB  
8622  C CG  . LEU C 169 ? 0.35274 0.60024 0.43543 0.10381  0.03288  -0.01387 169 LEU C CG  
8623  C CD1 . LEU C 169 ? 0.33726 0.56597 0.41131 0.09965  0.02539  -0.02146 169 LEU C CD1 
8624  C CD2 . LEU C 169 ? 0.30040 0.56017 0.39953 0.09672  0.03161  -0.00192 169 LEU C CD2 
8625  N N   . LYS C 170 ? 0.35416 0.62191 0.38857 0.13161  0.06380  -0.01727 170 LYS C N   
8626  C CA  . LYS C 170 ? 0.38578 0.65368 0.39592 0.13814  0.07251  -0.01982 170 LYS C CA  
8627  C C   . LYS C 170 ? 0.45745 0.75062 0.47717 0.14092  0.08222  -0.00732 170 LYS C C   
8628  O O   . LYS C 170 ? 0.42784 0.72568 0.43180 0.14021  0.08627  -0.00435 170 LYS C O   
8629  C CB  . LYS C 170 ? 0.41014 0.66359 0.40324 0.14962  0.07843  -0.03150 170 LYS C CB  
8630  C CG  . LYS C 170 ? 0.50438 0.75227 0.46674 0.15709  0.08785  -0.03662 170 LYS C CG  
8631  C CD  . LYS C 170 ? 0.53520 0.76869 0.47376 0.14782  0.07976  -0.04091 170 LYS C CD  
8632  C CE  . LYS C 170 ? 0.57278 0.79362 0.47468 0.15397  0.08695  -0.04890 170 LYS C CE  
8633  N NZ  . LYS C 170 ? 0.65015 0.89095 0.54835 0.15811  0.09846  -0.04004 170 LYS C NZ  
8634  N N   . GLU C 171 ? 0.42805 0.73862 0.47371 0.14344  0.08563  0.00105  171 GLU C N   
8635  C CA  . GLU C 171 ? 0.42602 0.76324 0.48427 0.14562  0.09472  0.01479  171 GLU C CA  
8636  C C   . GLU C 171 ? 0.41951 0.76641 0.48664 0.13345  0.08883  0.02577  171 GLU C C   
8637  O O   . GLU C 171 ? 0.42791 0.78986 0.49036 0.13386  0.09565  0.03424  171 GLU C O   
8638  C CB  . GLU C 171 ? 0.40569 0.75957 0.49196 0.14955  0.09765  0.02238  171 GLU C CB  
8639  C CG  . GLU C 171 ? 0.46764 0.85174 0.57128 0.15082  0.10628  0.03865  171 GLU C CG  
8640  C CD  . GLU C 171 ? 0.50109 0.90299 0.63043 0.15682  0.11057  0.04630  171 GLU C CD  
8641  O OE1 . GLU C 171 ? 0.52985 0.91999 0.65895 0.16321  0.10961  0.03765  171 GLU C OE1 
8642  O OE2 . GLU C 171 ? 0.47524 0.90376 0.62593 0.15464  0.11441  0.06208  171 GLU C OE2 
8643  N N   . LYS C 172 ? 0.38153 0.71972 0.46144 0.12297  0.07671  0.02623  172 LYS C N   
8644  C CA  . LYS C 172 ? 0.37376 0.71674 0.46077 0.11201  0.07068  0.03573  172 LYS C CA  
8645  C C   . LYS C 172 ? 0.42339 0.75763 0.48553 0.11047  0.07006  0.03213  172 LYS C C   
8646  O O   . LYS C 172 ? 0.39523 0.74064 0.45738 0.10560  0.07082  0.04224  172 LYS C O   
8647  C CB  . LYS C 172 ? 0.36903 0.70013 0.47162 0.10285  0.05883  0.03493  172 LYS C CB  
8648  C CG  . LYS C 172 ? 0.32979 0.66773 0.45527 0.10205  0.05726  0.03875  172 LYS C CG  
8649  C CD  . LYS C 172 ? 0.34534 0.70518 0.49149 0.09657  0.05874  0.05508  172 LYS C CD  
8650  C CE  . LYS C 172 ? 0.29175 0.65877 0.46030 0.09440  0.05574  0.05971  172 LYS C CE  
8651  N NZ  . LYS C 172 ? 0.28116 0.67068 0.47118 0.08792  0.05633  0.07695  172 LYS C NZ  
8652  N N   . GLU C 173 ? 0.40151 0.71582 0.44227 0.11377  0.06787  0.01855  173 GLU C N   
8653  C CA  . GLU C 173 ? 0.43982 0.74488 0.45489 0.11155  0.06610  0.01485  173 GLU C CA  
8654  C C   . GLU C 173 ? 0.46509 0.78330 0.46381 0.11680  0.07705  0.01937  173 GLU C C   
8655  O O   . GLU C 173 ? 0.46958 0.79257 0.45848 0.11126  0.07566  0.02576  173 GLU C O   
8656  C CB  . GLU C 173 ? 0.43982 0.72130 0.43516 0.11438  0.06212  -0.00043 173 GLU C CB  
8657  C CG  . GLU C 173 ? 0.47334 0.74347 0.43695 0.11340  0.06118  -0.00613 173 GLU C CG  
8658  C CD  . GLU C 173 ? 0.45454 0.70107 0.39897 0.11667  0.05792  -0.02108 173 GLU C CD  
8659  O OE1 . GLU C 173 ? 0.42653 0.66506 0.38511 0.11669  0.05315  -0.02567 173 GLU C OE1 
8660  O OE2 . GLU C 173 ? 0.45381 0.68900 0.36803 0.11888  0.06001  -0.02810 173 GLU C OE2 
8661  N N   . ASP C 174 ? 0.47655 0.80173 0.47288 0.12780  0.08847  0.01715  174 ASP C N   
8662  C CA  . ASP C 174 ? 0.50088 0.83840 0.48024 0.13445  0.10095  0.02103  174 ASP C CA  
8663  C C   . ASP C 174 ? 0.50836 0.87334 0.50836 0.13020  0.10469  0.03890  174 ASP C C   
8664  O O   . ASP C 174 ? 0.52054 0.89498 0.50593 0.12941  0.10998  0.04510  174 ASP C O   
8665  C CB  . ASP C 174 ? 0.53084 0.86732 0.50264 0.14921  0.11342  0.01369  174 ASP C CB  
8666  C CG  . ASP C 174 ? 0.57012 0.87743 0.51467 0.15393  0.11112  -0.00400 174 ASP C CG  
8667  O OD1 . ASP C 174 ? 0.54840 0.83849 0.47502 0.14575  0.10121  -0.00994 174 ASP C OD1 
8668  O OD2 . ASP C 174 ? 0.63278 0.93460 0.57446 0.16569  0.11901  -0.01112 174 ASP C OD2 
8669  N N   . LYS C 175 ? 0.47831 0.85584 0.51113 0.12666  0.10158  0.04776  175 LYS C N   
8670  C CA  . LYS C 175 ? 0.46628 0.86952 0.51982 0.12175  0.10447  0.06559  175 LYS C CA  
8671  C C   . LYS C 175 ? 0.44833 0.85009 0.50246 0.10932  0.09504  0.07319  175 LYS C C   
8672  O O   . LYS C 175 ? 0.43952 0.85943 0.49699 0.10585  0.09883  0.08661  175 LYS C O   
8673  C CB  . LYS C 175 ? 0.43589 0.85079 0.52319 0.11972  0.10197  0.07311  175 LYS C CB  
8674  C CG  . LYS C 175 ? 0.49885 0.92722 0.59408 0.13174  0.11336  0.07356  175 LYS C CG  
8675  C CD  . LYS C 175 ? 0.52713 0.96017 0.65297 0.12753  0.10643  0.07810  175 LYS C CD  
8676  C CE  . LYS C 175 ? 0.57570 1.02452 0.71363 0.13923  0.11679  0.08072  175 LYS C CE  
8677  N NZ  . LYS C 175 ? 0.65854 1.13892 0.80881 0.14221  0.12808  0.09743  175 LYS C NZ  
8678  N N   . PHE C 176 ? 0.40830 0.78963 0.46092 0.10275  0.08299  0.06597  176 PHE C N   
8679  C CA  . PHE C 176 ? 0.44192 0.82083 0.49919 0.09172  0.07355  0.07374  176 PHE C CA  
8680  C C   . PHE C 176 ? 0.45913 0.82676 0.48818 0.09023  0.07081  0.06844  176 PHE C C   
8681  O O   . PHE C 176 ? 0.43848 0.79940 0.46990 0.08199  0.06135  0.07216  176 PHE C O   
8682  C CB  . PHE C 176 ? 0.36058 0.72596 0.43735 0.08535  0.06245  0.07150  176 PHE C CB  
8683  C CG  . PHE C 176 ? 0.39546 0.76976 0.49820 0.08477  0.06303  0.07670  176 PHE C CG  
8684  C CD1 . PHE C 176 ? 0.39629 0.79424 0.51109 0.08609  0.07082  0.08894  176 PHE C CD1 
8685  C CD2 . PHE C 176 ? 0.37378 0.73355 0.48849 0.08234  0.05556  0.07014  176 PHE C CD2 
8686  C CE1 . PHE C 176 ? 0.29870 0.70608 0.43800 0.08428  0.07010  0.09506  176 PHE C CE1 
8687  C CE2 . PHE C 176 ? 0.36551 0.73292 0.50229 0.08050  0.05487  0.07528  176 PHE C CE2 
8688  C CZ  . PHE C 176 ? 0.33921 0.73067 0.48878 0.08106  0.06160  0.08805  176 PHE C CZ  
8689  N N   . ASP C 177 ? 0.49093 0.85583 0.49287 0.09801  0.07882  0.06025  177 ASP C N   
8690  C CA  . ASP C 177 ? 0.50301 0.85601 0.47521 0.09529  0.07517  0.05512  177 ASP C CA  
8691  C C   . ASP C 177 ? 0.49945 0.86701 0.46872 0.08817  0.07454  0.06964  177 ASP C C   
8692  O O   . ASP C 177 ? 0.53756 0.89722 0.49563 0.08083  0.06566  0.07086  177 ASP C O   
8693  C CB  . ASP C 177 ? 0.54604 0.88988 0.48718 0.10533  0.08437  0.04233  177 ASP C CB  
8694  C CG  . ASP C 177 ? 0.62384 0.94660 0.53398 0.10165  0.07701  0.03223  177 ASP C CG  
8695  O OD1 . ASP C 177 ? 0.64237 0.94755 0.55482 0.09908  0.06764  0.02340  177 ASP C OD1 
8696  O OD2 . ASP C 177 ? 0.62749 0.95182 0.51076 0.10070  0.08034  0.03385  177 ASP C OD2 
8697  N N   . SER C 178 ? 0.46829 0.85819 0.44872 0.08975  0.08340  0.08200  178 SER C N   
8698  C CA  . SER C 178 ? 0.50641 0.91146 0.48453 0.08290  0.08327  0.09709  178 SER C CA  
8699  C C   . SER C 178 ? 0.54325 0.95057 0.54816 0.07216  0.07199  0.10923  178 SER C C   
8700  O O   . SER C 178 ? 0.52198 0.94001 0.52654 0.06550  0.06994  0.12259  178 SER C O   
8701  C CB  . SER C 178 ? 0.52466 0.95426 0.50644 0.08822  0.09718  0.10742  178 SER C CB  
8702  O OG  . SER C 178 ? 0.58692 1.02859 0.60196 0.08915  0.09905  0.11397  178 SER C OG  
8703  N N   . ILE C 179 ? 0.47539 0.87186 0.50206 0.07055  0.06493  0.10504  179 ILE C N   
8704  C CA  . ILE C 179 ? 0.44504 0.84044 0.49669 0.06168  0.05541  0.11547  179 ILE C CA  
8705  C C   . ILE C 179 ? 0.45939 0.83811 0.50256 0.05702  0.04478  0.11154  179 ILE C C   
8706  O O   . ILE C 179 ? 0.41186 0.77374 0.44828 0.05970  0.04104  0.09804  179 ILE C O   
8707  C CB  . ILE C 179 ? 0.42729 0.81878 0.50501 0.06209  0.05370  0.11333  179 ILE C CB  
8708  C CG1 . ILE C 179 ? 0.42899 0.84113 0.51842 0.06527  0.06327  0.12098  179 ILE C CG1 
8709  C CG2 . ILE C 179 ? 0.40356 0.78771 0.50284 0.05356  0.04382  0.12149  179 ILE C CG2 
8710  C CD1 . ILE C 179 ? 0.39795 0.80817 0.51166 0.06467  0.06109  0.12005  179 ILE C CD1 
8711  N N   . ILE C 180 ? 0.45335 0.83794 0.49818 0.04992  0.03979  0.12457  180 ILE C N   
8712  C CA  . ILE C 180 ? 0.42481 0.79787 0.46402 0.04512  0.02966  0.12460  180 ILE C CA  
8713  C C   . ILE C 180 ? 0.42215 0.78852 0.48989 0.04075  0.02232  0.13165  180 ILE C C   
8714  O O   . ILE C 180 ? 0.40686 0.78243 0.49131 0.03629  0.02190  0.14602  180 ILE C O   
8715  C CB  . ILE C 180 ? 0.46279 0.84635 0.48422 0.04021  0.02833  0.13527  180 ILE C CB  
8716  C CG1 . ILE C 180 ? 0.50994 0.89807 0.49949 0.04489  0.03686  0.12782  180 ILE C CG1 
8717  C CG2 . ILE C 180 ? 0.48187 0.85527 0.49945 0.03484  0.01684  0.13674  180 ILE C CG2 
8718  C CD1 . ILE C 180 ? 0.58019 0.95035 0.54591 0.04805  0.03426  0.11069  180 ILE C CD1 
8719  N N   . LYS C 181 ? 0.37549 0.72495 0.44783 0.04203  0.01679  0.12190  181 LYS C N   
8720  C CA  . LYS C 181 ? 0.36329 0.70289 0.45892 0.03920  0.01053  0.12681  181 LYS C CA  
8721  C C   . LYS C 181 ? 0.38633 0.71902 0.47798 0.03685  0.00257  0.12869  181 LYS C C   
8722  O O   . LYS C 181 ? 0.40144 0.73805 0.47251 0.03560  0.00068  0.12776  181 LYS C O   
8723  C CB  . LYS C 181 ? 0.35444 0.68088 0.46132 0.04293  0.01150  0.11516  181 LYS C CB  
8724  C CG  . LYS C 181 ? 0.36748 0.68586 0.45759 0.04831  0.01311  0.09846  181 LYS C CG  
8725  C CD  . LYS C 181 ? 0.35202 0.65561 0.45417 0.05081  0.01184  0.08852  181 LYS C CD  
8726  C CE  . LYS C 181 ? 0.32761 0.61846 0.43948 0.04890  0.00512  0.08987  181 LYS C CE  
8727  N NZ  . LYS C 181 ? 0.32079 0.59674 0.44381 0.05097  0.00453  0.08118  181 LYS C NZ  
8728  N N   . ILE C 182 ? 0.35328 0.67524 0.46445 0.03622  -0.00206 0.13165  182 ILE C N   
8729  C CA  . ILE C 182 ? 0.37611 0.69305 0.48983 0.03473  -0.00921 0.13578  182 ILE C CA  
8730  C C   . ILE C 182 ? 0.40447 0.70650 0.51855 0.03881  -0.01055 0.12174  182 ILE C C   
8731  O O   . ILE C 182 ? 0.39319 0.68441 0.51961 0.04176  -0.00811 0.11546  182 ILE C O   
8732  C CB  . ILE C 182 ? 0.35624 0.67220 0.49258 0.03235  -0.01232 0.15104  182 ILE C CB  
8733  C CG1 . ILE C 182 ? 0.43415 0.76623 0.56884 0.02727  -0.01237 0.16690  182 ILE C CG1 
8734  C CG2 . ILE C 182 ? 0.38254 0.69177 0.52681 0.03311  -0.01848 0.15421  182 ILE C CG2 
8735  C CD1 . ILE C 182 ? 0.35681 0.70034 0.47243 0.02372  -0.01658 0.17210  182 ILE C CD1 
8736  N N   . GLY C 183 ? 0.37091 0.67209 0.47054 0.03817  -0.01490 0.11720  183 GLY C N   
8737  C CA  . GLY C 183 ? 0.36033 0.64878 0.46061 0.04127  -0.01671 0.10556  183 GLY C CA  
8738  C C   . GLY C 183 ? 0.37006 0.65142 0.49267 0.04250  -0.01953 0.11178  183 GLY C C   
8739  O O   . GLY C 183 ? 0.38354 0.66993 0.51932 0.04065  -0.02177 0.12605  183 GLY C O   
8740  N N   . ARG C 184 ? 0.39913 0.66813 0.52588 0.04629  -0.01877 0.10108  184 ARG C N   
8741  C CA  . ARG C 184 ? 0.35784 0.61868 0.50342 0.04900  -0.01991 0.10500  184 ARG C CA  
8742  C C   . ARG C 184 ? 0.38734 0.64374 0.52732 0.05014  -0.02295 0.09694  184 ARG C C   
8743  O O   . ARG C 184 ? 0.30331 0.55377 0.43072 0.05124  -0.02153 0.08333  184 ARG C O   
8744  C CB  . ARG C 184 ? 0.35661 0.60421 0.51549 0.05264  -0.01460 0.10087  184 ARG C CB  
8745  C CG  . ARG C 184 ? 0.33339 0.58382 0.49936 0.05043  -0.01228 0.10931  184 ARG C CG  
8746  C CD  . ARG C 184 ? 0.33697 0.57118 0.51436 0.05261  -0.00864 0.10494  184 ARG C CD  
8747  N NE  . ARG C 184 ? 0.29524 0.53170 0.47961 0.04909  -0.00757 0.11380  184 ARG C NE  
8748  C CZ  . ARG C 184 ? 0.36105 0.60576 0.53895 0.04614  -0.00572 0.11197  184 ARG C CZ  
8749  N NH1 . ARG C 184 ? 0.31422 0.56410 0.47837 0.04733  -0.00406 0.10095  184 ARG C NH1 
8750  N NH2 . ARG C 184 ? 0.31822 0.56641 0.50435 0.04211  -0.00534 0.12228  184 ARG C NH2 
8751  N N   . THR C 185 ? 0.29032 0.55052 0.44082 0.04976  -0.02728 0.10661  185 THR C N   
8752  C CA  . THR C 185 ? 0.34330 0.60137 0.49367 0.05031  -0.03071 0.10280  185 THR C CA  
8753  C C   . THR C 185 ? 0.37104 0.62607 0.54551 0.05524  -0.02877 0.11169  185 THR C C   
8754  O O   . THR C 185 ? 0.36392 0.62493 0.55180 0.05547  -0.02936 0.12589  185 THR C O   
8755  C CB  . THR C 185 ? 0.35530 0.62531 0.49277 0.04350  -0.03935 0.10871  185 THR C CB  
8756  O OG1 . THR C 185 ? 0.38174 0.66358 0.53000 0.04098  -0.04275 0.12619  185 THR C OG1 
8757  C CG2 . THR C 185 ? 0.40240 0.67302 0.51312 0.03959  -0.04007 0.09957  185 THR C CG2 
8758  N N   . HIS C 186 ? 0.34641 0.59184 0.52624 0.05971  -0.02586 0.10387  186 HIS C N   
8759  C CA  . HIS C 186 ? 0.34440 0.58348 0.54534 0.06648  -0.02118 0.10979  186 HIS C CA  
8760  C C   . HIS C 186 ? 0.35119 0.57813 0.56019 0.07036  -0.01474 0.11017  186 HIS C C   
8761  O O   . HIS C 186 ? 0.40101 0.62128 0.62670 0.07618  -0.01058 0.11721  186 HIS C O   
8762  C CB  . HIS C 186 ? 0.33566 0.58848 0.55277 0.06650  -0.02534 0.12771  186 HIS C CB  
8763  C CG  . HIS C 186 ? 0.34142 0.60784 0.55131 0.06035  -0.03394 0.13082  186 HIS C CG  
8764  N ND1 . HIS C 186 ? 0.37319 0.63997 0.58728 0.06176  -0.03465 0.12823  186 HIS C ND1 
8765  C CD2 . HIS C 186 ? 0.33066 0.61028 0.52893 0.05199  -0.04274 0.13725  186 HIS C CD2 
8766  C CE1 . HIS C 186 ? 0.33787 0.61711 0.54372 0.05388  -0.04428 0.13294  186 HIS C CE1 
8767  N NE2 . HIS C 186 ? 0.39777 0.68399 0.59265 0.04781  -0.04939 0.13789  186 HIS C NE2 
8768  N N   . LEU C 187 ? 0.34946 0.57316 0.54693 0.06721  -0.01386 0.10332  187 LEU C N   
8769  C CA  . LEU C 187 ? 0.36115 0.57576 0.56400 0.06783  -0.00998 0.10513  187 LEU C CA  
8770  C C   . LEU C 187 ? 0.37879 0.60328 0.59067 0.06550  -0.01244 0.12171  187 LEU C C   
8771  O O   . LEU C 187 ? 0.37722 0.59400 0.59584 0.06554  -0.00996 0.12591  187 LEU C O   
8772  C CB  . LEU C 187 ? 0.32494 0.51949 0.53775 0.07399  -0.00391 0.10090  187 LEU C CB  
8773  C CG  . LEU C 187 ? 0.34232 0.52639 0.54733 0.07658  -0.00123 0.08585  187 LEU C CG  
8774  C CD1 . LEU C 187 ? 0.30397 0.46682 0.51600 0.08242  0.00514  0.08210  187 LEU C CD1 
8775  C CD2 . LEU C 187 ? 0.25507 0.43979 0.44403 0.07211  -0.00255 0.07380  187 LEU C CD2 
8776  N N   . GLN C 188 ? 0.34310 0.58412 0.55457 0.06254  -0.01804 0.13175  188 GLN C N   
8777  C CA  . GLN C 188 ? 0.31580 0.56835 0.53513 0.05966  -0.02145 0.14886  188 GLN C CA  
8778  C C   . GLN C 188 ? 0.37853 0.64371 0.58034 0.05240  -0.02480 0.14899  188 GLN C C   
8779  O O   . GLN C 188 ? 0.37986 0.64848 0.56344 0.04979  -0.02628 0.13831  188 GLN C O   
8780  C CB  . GLN C 188 ? 0.37455 0.63875 0.60493 0.06036  -0.02628 0.16181  188 GLN C CB  
8781  C CG  . GLN C 188 ? 0.36286 0.61670 0.61306 0.06904  -0.02142 0.16459  188 GLN C CG  
8782  C CD  . GLN C 188 ? 0.40869 0.65297 0.67577 0.07358  -0.01723 0.17507  188 GLN C CD  
8783  O OE1 . GLN C 188 ? 0.37774 0.63286 0.65541 0.07212  -0.02091 0.19196  188 GLN C OE1 
8784  N NE2 . GLN C 188 ? 0.34901 0.57170 0.61754 0.07853  -0.01007 0.16529  188 GLN C NE2 
8785  N N   . ASP C 189 ? 0.34463 0.61581 0.55162 0.04957  -0.02545 0.16139  189 ASP C N   
8786  C CA  . ASP C 189 ? 0.36918 0.65399 0.56012 0.04307  -0.02767 0.16401  189 ASP C CA  
8787  C C   . ASP C 189 ? 0.43317 0.73062 0.60795 0.03873  -0.03399 0.16432  189 ASP C C   
8788  O O   . ASP C 189 ? 0.43016 0.73299 0.61287 0.03831  -0.03929 0.17320  189 ASP C O   
8789  C CB  . ASP C 189 ? 0.38590 0.67779 0.58769 0.04022  -0.02887 0.18166  189 ASP C CB  
8790  C CG  . ASP C 189 ? 0.42908 0.70649 0.64550 0.04293  -0.02383 0.18248  189 ASP C CG  
8791  O OD1 . ASP C 189 ? 0.41036 0.67175 0.62886 0.04713  -0.01962 0.16980  189 ASP C OD1 
8792  O OD2 . ASP C 189 ? 0.45133 0.73259 0.67631 0.04011  -0.02467 0.19630  189 ASP C OD2 
8793  N N   . ALA C 190 ? 0.41198 0.71382 0.56377 0.03539  -0.03349 0.15516  190 ALA C N   
8794  C CA  . ALA C 190 ? 0.41064 0.72059 0.54128 0.03040  -0.03949 0.15326  190 ALA C CA  
8795  C C   . ALA C 190 ? 0.43368 0.75335 0.54379 0.02589  -0.03834 0.15475  190 ALA C C   
8796  O O   . ALA C 190 ? 0.43950 0.76230 0.55555 0.02640  -0.03344 0.15962  190 ALA C O   
8797  C CB  . ALA C 190 ? 0.34558 0.64521 0.46532 0.03277  -0.03900 0.13603  190 ALA C CB  
8798  N N   . THR C 191 ? 0.44599 0.76975 0.53065 0.02122  -0.04271 0.15059  191 THR C N   
8799  C CA  . THR C 191 ? 0.45512 0.78728 0.51587 0.01741  -0.04089 0.15130  191 THR C CA  
8800  C C   . THR C 191 ? 0.44801 0.77552 0.50132 0.02272  -0.03063 0.13833  191 THR C C   
8801  O O   . THR C 191 ? 0.40614 0.72292 0.46920 0.02820  -0.02662 0.12734  191 THR C O   
8802  C CB  . THR C 191 ? 0.43752 0.77048 0.46967 0.01125  -0.04819 0.14784  191 THR C CB  
8803  O OG1 . THR C 191 ? 0.50260 0.82260 0.52841 0.01350  -0.04950 0.13289  191 THR C OG1 
8804  C CG2 . THR C 191 ? 0.52435 0.86773 0.56280 0.00398  -0.05897 0.16543  191 THR C CG2 
8805  N N   . PRO C 192 ? 0.46064 0.79725 0.49758 0.02127  -0.02598 0.14048  192 PRO C N   
8806  C CA  . PRO C 192 ? 0.39158 0.72725 0.42538 0.02677  -0.01568 0.13098  192 PRO C CA  
8807  C C   . PRO C 192 ? 0.44064 0.76425 0.45746 0.03143  -0.01279 0.11190  192 PRO C C   
8808  O O   . PRO C 192 ? 0.46099 0.77728 0.46021 0.02932  -0.01837 0.10518  192 PRO C O   
8809  C CB  . PRO C 192 ? 0.43797 0.78796 0.45477 0.02396  -0.01163 0.13892  192 PRO C CB  
8810  C CG  . PRO C 192 ? 0.45183 0.81093 0.47380 0.01678  -0.01975 0.15647  192 PRO C CG  
8811  C CD  . PRO C 192 ? 0.43846 0.78879 0.46347 0.01468  -0.02940 0.15459  192 PRO C CD  
8812  N N   . ILE C 193 ? 0.41404 0.73569 0.43677 0.03735  -0.00441 0.10403  193 ILE C N   
8813  C CA  . ILE C 193 ? 0.44324 0.75471 0.45089 0.04292  -0.00007 0.08690  193 ILE C CA  
8814  C C   . ILE C 193 ? 0.39247 0.71126 0.40409 0.04828  0.01046  0.08514  193 ILE C C   
8815  O O   . ILE C 193 ? 0.37511 0.70112 0.40928 0.04769  0.01254  0.09402  193 ILE C O   
8816  C CB  . ILE C 193 ? 0.37740 0.67427 0.39757 0.04487  -0.00431 0.07789  193 ILE C CB  
8817  C CG1 . ILE C 193 ? 0.43936 0.72463 0.44113 0.04968  -0.00150 0.06089  193 ILE C CG1 
8818  C CG2 . ILE C 193 ? 0.34906 0.64510 0.39851 0.04683  -0.00217 0.08161  193 ILE C CG2 
8819  C CD1 . ILE C 193 ? 0.38071 0.65225 0.39306 0.05137  -0.00535 0.05207  193 ILE C CD1 
8820  N N   . LYS C 194 ? 0.41945 0.73647 0.40889 0.05333  0.01706  0.07462  194 LYS C N   
8821  C CA  . LYS C 194 ? 0.41590 0.74102 0.41123 0.05963  0.02757  0.07296  194 LYS C CA  
8822  C C   . LYS C 194 ? 0.34214 0.65976 0.36043 0.06252  0.02708  0.06728  194 LYS C C   
8823  O O   . LYS C 194 ? 0.35818 0.66082 0.37542 0.06326  0.02209  0.05738  194 LYS C O   
8824  C CB  . LYS C 194 ? 0.44913 0.77135 0.41584 0.06627  0.03548  0.06180  194 LYS C CB  
8825  C CG  . LYS C 194 ? 0.49827 0.82738 0.43808 0.06398  0.03783  0.06655  194 LYS C CG  
8826  C CD  . LYS C 194 ? 0.53829 0.85877 0.44684 0.07152  0.04586  0.05304  194 LYS C CD  
8827  C CE  . LYS C 194 ? 0.57060 0.89921 0.45106 0.07040  0.05108  0.05805  194 LYS C CE  
8828  N NZ  . LYS C 194 ? 0.61204 0.93021 0.46090 0.07935  0.06089  0.04427  194 LYS C NZ  
8829  N N   . LEU C 195 ? 0.44082 0.76893 0.47970 0.06327  0.03166  0.07427  195 LEU C N   
8830  C CA  . LEU C 195 ? 0.35169 0.67224 0.40882 0.06562  0.03125  0.06821  195 LEU C CA  
8831  C C   . LEU C 195 ? 0.35895 0.67095 0.40215 0.07308  0.03524  0.05315  195 LEU C C   
8832  O O   . LEU C 195 ? 0.32834 0.62658 0.37651 0.07420  0.03129  0.04407  195 LEU C O   
8833  C CB  . LEU C 195 ? 0.36359 0.69763 0.44232 0.06429  0.03517  0.07854  195 LEU C CB  
8834  C CG  . LEU C 195 ? 0.33396 0.66204 0.43068 0.06553  0.03455  0.07373  195 LEU C CG  
8835  C CD1 . LEU C 195 ? 0.32693 0.63589 0.43132 0.06254  0.02621  0.06830  195 LEU C CD1 
8836  C CD2 . LEU C 195 ? 0.31765 0.66006 0.43485 0.06168  0.03663  0.08662  195 LEU C CD2 
8837  N N   . GLY C 196 ? 0.37850 0.69733 0.40268 0.07857  0.04334  0.05037  196 GLY C N   
8838  C CA  . GLY C 196 ? 0.39953 0.70818 0.40871 0.08656  0.04764  0.03618  196 GLY C CA  
8839  C C   . GLY C 196 ? 0.42801 0.71669 0.41966 0.08501  0.04013  0.02509  196 GLY C C   
8840  O O   . GLY C 196 ? 0.43284 0.70850 0.42143 0.08929  0.03958  0.01362  196 GLY C O   
8841  N N   . GLN C 197 ? 0.40291 0.68973 0.38380 0.07832  0.03367  0.02949  197 GLN C N   
8842  C CA  . GLN C 197 ? 0.40752 0.67753 0.37418 0.07497  0.02499  0.02151  197 GLN C CA  
8843  C C   . GLN C 197 ? 0.38479 0.64624 0.37300 0.07286  0.01822  0.01949  197 GLN C C   
8844  O O   . GLN C 197 ? 0.36203 0.60896 0.34364 0.07425  0.01482  0.00886  197 GLN C O   
8845  C CB  . GLN C 197 ? 0.43508 0.70854 0.38919 0.06721  0.01873  0.02979  197 GLN C CB  
8846  C CG  . GLN C 197 ? 0.44928 0.72331 0.37070 0.06826  0.02316  0.02737  197 GLN C CG  
8847  C CD  . GLN C 197 ? 0.49356 0.77337 0.40454 0.05912  0.01589  0.03802  197 GLN C CD  
8848  O OE1 . GLN C 197 ? 0.46612 0.75763 0.39842 0.05422  0.01226  0.05139  197 GLN C OE1 
8849  N NE2 . GLN C 197 ? 0.51103 0.78160 0.38839 0.05656  0.01342  0.03238  197 GLN C NE2 
8850  N N   . GLU C 198 ? 0.36428 0.63346 0.37726 0.06940  0.01634  0.02975  198 GLU C N   
8851  C CA  . GLU C 198 ? 0.38864 0.64878 0.42086 0.06831  0.01160  0.02759  198 GLU C CA  
8852  C C   . GLU C 198 ? 0.35886 0.61256 0.39495 0.07405  0.01546  0.01736  198 GLU C C   
8853  O O   . GLU C 198 ? 0.37408 0.61508 0.41169 0.07453  0.01157  0.00940  198 GLU C O   
8854  C CB  . GLU C 198 ? 0.37905 0.64636 0.43469 0.06445  0.01039  0.03988  198 GLU C CB  
8855  C CG  . GLU C 198 ? 0.36274 0.61893 0.43600 0.06362  0.00645  0.03778  198 GLU C CG  
8856  C CD  . GLU C 198 ? 0.38194 0.64153 0.47490 0.05990  0.00518  0.04968  198 GLU C CD  
8857  O OE1 . GLU C 198 ? 0.38280 0.64896 0.48545 0.05952  0.00881  0.05429  198 GLU C OE1 
8858  O OE2 . GLU C 198 ? 0.42848 0.68447 0.52753 0.05729  0.00051  0.05535  198 GLU C OE2 
8859  N N   . ILE C 199 ? 0.36865 0.63230 0.40716 0.07839  0.02311  0.01851  199 ILE C N   
8860  C CA  . ILE C 199 ? 0.35132 0.61082 0.39424 0.08410  0.02662  0.01022  199 ILE C CA  
8861  C C   . ILE C 199 ? 0.37115 0.61795 0.39213 0.08902  0.02715  -0.00251 199 ILE C C   
8862  O O   . ILE C 199 ? 0.38212 0.61846 0.40577 0.09174  0.02572  -0.01089 199 ILE C O   
8863  C CB  . ILE C 199 ? 0.35790 0.63406 0.41028 0.08769  0.03482  0.01663  199 ILE C CB  
8864  C CG1 . ILE C 199 ? 0.28139 0.56661 0.35694 0.08138  0.03250  0.02880  199 ILE C CG1 
8865  C CG2 . ILE C 199 ? 0.35196 0.62585 0.40764 0.09464  0.03890  0.00893  199 ILE C CG2 
8866  C CD1 . ILE C 199 ? 0.29570 0.59987 0.38296 0.08302  0.03945  0.03783  199 ILE C CD1 
8867  N N   . SER C 200 ? 0.38094 0.62688 0.37862 0.08961  0.02865  -0.00410 200 SER C N   
8868  C CA  . SER C 200 ? 0.38173 0.61221 0.35535 0.09354  0.02859  -0.01653 200 SER C CA  
8869  C C   . SER C 200 ? 0.43074 0.64544 0.40484 0.08914  0.01900  -0.02263 200 SER C C   
8870  O O   . SER C 200 ? 0.43190 0.63249 0.39524 0.09269  0.01836  -0.03324 200 SER C O   
8871  C CB  . SER C 200 ? 0.39535 0.62540 0.34113 0.09285  0.03040  -0.01664 200 SER C CB  
8872  O OG  . SER C 200 ? 0.40931 0.63269 0.34619 0.08417  0.02038  -0.01486 200 SER C OG  
8873  N N   . GLY C 201 ? 0.40063 0.61766 0.38793 0.08190  0.01194  -0.01540 201 GLY C N   
8874  C CA  . GLY C 201 ? 0.38287 0.58781 0.37457 0.07839  0.00409  -0.01954 201 GLY C CA  
8875  C C   . GLY C 201 ? 0.36753 0.56671 0.37332 0.08216  0.00542  -0.02532 201 GLY C C   
8876  O O   . GLY C 201 ? 0.40761 0.59384 0.40714 0.08282  0.00204  -0.03371 201 GLY C O   
8877  N N   . TRP C 202 ? 0.40321 0.61173 0.42777 0.08376  0.00960  -0.02027 202 TRP C N   
8878  C CA  . TRP C 202 ? 0.34159 0.54580 0.37776 0.08696  0.01087  -0.02518 202 TRP C CA  
8879  C C   . TRP C 202 ? 0.35624 0.55473 0.37890 0.09393  0.01484  -0.03442 202 TRP C C   
8880  O O   . TRP C 202 ? 0.34335 0.53016 0.36459 0.09547  0.01223  -0.04206 202 TRP C O   
8881  C CB  . TRP C 202 ? 0.35942 0.57568 0.41495 0.08664  0.01442  -0.01728 202 TRP C CB  
8882  C CG  . TRP C 202 ? 0.36220 0.58369 0.43026 0.08068  0.01188  -0.00723 202 TRP C CG  
8883  C CD1 . TRP C 202 ? 0.32032 0.53681 0.38840 0.07637  0.00678  -0.00441 202 TRP C CD1 
8884  C CD2 . TRP C 202 ? 0.33018 0.56287 0.41338 0.07850  0.01429  0.00236  202 TRP C CD2 
8885  N NE1 . TRP C 202 ? 0.35036 0.57300 0.43234 0.07263  0.00646  0.00586  202 TRP C NE1 
8886  C CE2 . TRP C 202 ? 0.35906 0.59068 0.44978 0.07328  0.01062  0.00989  202 TRP C CE2 
8887  C CE3 . TRP C 202 ? 0.35533 0.59930 0.44756 0.08023  0.01893  0.00628  202 TRP C CE3 
8888  C CZ2 . TRP C 202 ? 0.31865 0.55744 0.42386 0.06952  0.01119  0.02027  202 TRP C CZ2 
8889  C CZ3 . TRP C 202 ? 0.32888 0.58169 0.43606 0.07549  0.01892  0.01718  202 TRP C CZ3 
8890  C CH2 . TRP C 202 ? 0.30008 0.54899 0.41275 0.07008  0.01495  0.02361  202 TRP C CH2 
8891  N N   . ARG C 203 ? 0.31974 0.52613 0.33224 0.09874  0.02177  -0.03340 203 ARG C N   
8892  C CA  . ARG C 203 ? 0.39628 0.59745 0.39685 0.10731  0.02753  -0.04143 203 ARG C CA  
8893  C C   . ARG C 203 ? 0.42541 0.60652 0.40513 0.10733  0.02277  -0.05208 203 ARG C C   
8894  O O   . ARG C 203 ? 0.39252 0.56312 0.36992 0.11219  0.02321  -0.05969 203 ARG C O   
8895  C CB  . ARG C 203 ? 0.36873 0.58173 0.35952 0.11283  0.03693  -0.03789 203 ARG C CB  
8896  C CG  . ARG C 203 ? 0.42234 0.63233 0.40362 0.12401  0.04561  -0.04457 203 ARG C CG  
8897  C CD  . ARG C 203 ? 0.48323 0.67478 0.43276 0.12698  0.04604  -0.05497 203 ARG C CD  
8898  N NE  . ARG C 203 ? 0.51960 0.71529 0.45116 0.12398  0.04777  -0.05155 203 ARG C NE  
8899  C CZ  . ARG C 203 ? 0.53299 0.71253 0.43452 0.12246  0.04534  -0.05882 203 ARG C CZ  
8900  N NH1 . ARG C 203 ? 0.53008 0.68742 0.41663 0.12312  0.04057  -0.06983 203 ARG C NH1 
8901  N NH2 . ARG C 203 ? 0.50489 0.69014 0.39020 0.11944  0.04714  -0.05451 203 ARG C NH2 
8902  N N   . TYR C 204 ? 0.43011 0.60571 0.39484 0.10128  0.01741  -0.05188 204 TYR C N   
8903  C CA  . TYR C 204 ? 0.40976 0.56599 0.35326 0.09974  0.01179  -0.06112 204 TYR C CA  
8904  C C   . TYR C 204 ? 0.37411 0.52151 0.32932 0.09555  0.00401  -0.06352 204 TYR C C   
8905  O O   . TYR C 204 ? 0.44209 0.57319 0.38485 0.09624  0.00057  -0.07189 204 TYR C O   
8906  C CB  . TYR C 204 ? 0.43257 0.58671 0.35674 0.09303  0.00708  -0.05882 204 TYR C CB  
8907  C CG  . TYR C 204 ? 0.49304 0.62611 0.38925 0.09151  0.00215  -0.06865 204 TYR C CG  
8908  C CD1 . TYR C 204 ? 0.53008 0.65148 0.40247 0.09920  0.00890  -0.07757 204 TYR C CD1 
8909  C CD2 . TYR C 204 ? 0.46649 0.59067 0.35989 0.08238  -0.00914 -0.06859 204 TYR C CD2 
8910  C CE1 . TYR C 204 ? 0.53715 0.63557 0.38152 0.09725  0.00385  -0.08718 204 TYR C CE1 
8911  C CE2 . TYR C 204 ? 0.52953 0.63337 0.39676 0.07934  -0.01504 -0.07695 204 TYR C CE2 
8912  C CZ  . TYR C 204 ? 0.56672 0.65621 0.40841 0.08648  -0.00886 -0.08673 204 TYR C CZ  
8913  O OH  . TYR C 204 ? 0.63399 0.69969 0.44742 0.08291  -0.01525 -0.09562 204 TYR C OH  
8914  N N   . MET C 205 ? 0.36596 0.52269 0.34369 0.09122  0.00136  -0.05624 205 MET C N   
8915  C CA  . MET C 205 ? 0.40684 0.55653 0.39688 0.08899  -0.00355 -0.05846 205 MET C CA  
8916  C C   . MET C 205 ? 0.37755 0.52023 0.36833 0.09555  -0.00041 -0.06573 205 MET C C   
8917  O O   . MET C 205 ? 0.38838 0.51821 0.37507 0.09488  -0.00480 -0.07168 205 MET C O   
8918  C CB  . MET C 205 ? 0.36670 0.52660 0.37988 0.08572  -0.00392 -0.05027 205 MET C CB  
8919  C CG  . MET C 205 ? 0.38379 0.54791 0.40155 0.07922  -0.00855 -0.04265 205 MET C CG  
8920  S SD  . MET C 205 ? 0.37614 0.54782 0.41961 0.07763  -0.00701 -0.03458 205 MET C SD  
8921  C CE  . MET C 205 ? 0.32020 0.49246 0.36814 0.07187  -0.01280 -0.02735 205 MET C CE  
8922  N N   . LEU C 206 ? 0.41213 0.56440 0.40955 0.10176  0.00702  -0.06405 206 LEU C N   
8923  C CA  . LEU C 206 ? 0.38729 0.53565 0.38860 0.10843  0.01009  -0.06890 206 LEU C CA  
8924  C C   . LEU C 206 ? 0.38584 0.51975 0.36504 0.11440  0.01196  -0.07786 206 LEU C C   
8925  O O   . LEU C 206 ? 0.38054 0.50287 0.35835 0.11733  0.01022  -0.08374 206 LEU C O   
8926  C CB  . LEU C 206 ? 0.37117 0.53643 0.38814 0.11292  0.01715  -0.06253 206 LEU C CB  
8927  C CG  . LEU C 206 ? 0.31244 0.48884 0.35021 0.10653  0.01482  -0.05403 206 LEU C CG  
8928  C CD1 . LEU C 206 ? 0.33154 0.52346 0.38517 0.10999  0.02028  -0.04764 206 LEU C CD1 
8929  C CD2 . LEU C 206 ? 0.26454 0.43075 0.30951 0.10134  0.00777  -0.05654 206 LEU C CD2 
8930  N N   . ASP C 207 ? 0.41824 0.55100 0.37846 0.11605  0.01534  -0.07906 207 ASP C N   
8931  C CA  . ASP C 207 ? 0.46871 0.58259 0.40274 0.12037  0.01606  -0.08869 207 ASP C CA  
8932  C C   . ASP C 207 ? 0.45235 0.54820 0.37768 0.11317  0.00552  -0.09393 207 ASP C C   
8933  O O   . ASP C 207 ? 0.47499 0.55383 0.39033 0.11675  0.00430  -0.10167 207 ASP C O   
8934  C CB  . ASP C 207 ? 0.47990 0.59422 0.39186 0.12101  0.02014  -0.08884 207 ASP C CB  
8935  C CG  . ASP C 207 ? 0.50204 0.63162 0.41788 0.13043  0.03248  -0.08505 207 ASP C CG  
8936  O OD1 . ASP C 207 ? 0.49263 0.63096 0.42728 0.13714  0.03765  -0.08295 207 ASP C OD1 
8937  O OD2 . ASP C 207 ? 0.52427 0.65819 0.42466 0.13070  0.03679  -0.08324 207 ASP C OD2 
8938  N N   . ARG C 208 ? 0.44810 0.54797 0.37821 0.10312  -0.00211 -0.08881 208 ARG C N   
8939  C CA  . ARG C 208 ? 0.46446 0.55042 0.38841 0.09553  -0.01221 -0.09169 208 ARG C CA  
8940  C C   . ARG C 208 ? 0.43014 0.51091 0.36796 0.09710  -0.01410 -0.09415 208 ARG C C   
8941  O O   . ARG C 208 ? 0.45906 0.52271 0.38578 0.09638  -0.01873 -0.10044 208 ARG C O   
8942  C CB  . ARG C 208 ? 0.41909 0.51496 0.35153 0.08571  -0.01871 -0.08323 208 ARG C CB  
8943  C CG  . ARG C 208 ? 0.45397 0.55135 0.36865 0.08111  -0.02074 -0.08054 208 ARG C CG  
8944  C CD  . ARG C 208 ? 0.45505 0.53369 0.34511 0.07487  -0.02939 -0.08605 208 ARG C CD  
8945  N NE  . ARG C 208 ? 0.43949 0.49953 0.30558 0.08152  -0.02550 -0.09701 208 ARG C NE  
8946  C CZ  . ARG C 208 ? 0.53171 0.56983 0.37338 0.07742  -0.03229 -0.10418 208 ARG C CZ  
8947  N NH1 . ARG C 208 ? 0.55658 0.59035 0.39566 0.06577  -0.04418 -0.10084 208 ARG C NH1 
8948  N NH2 . ARG C 208 ? 0.55221 0.57197 0.37170 0.08522  -0.02704 -0.11442 208 ARG C NH2 
8949  N N   . CYS C 209 ? 0.37579 0.47029 0.33686 0.09855  -0.01107 -0.08897 209 CYS C N   
8950  C CA  . CYS C 209 ? 0.45218 0.54261 0.42544 0.09977  -0.01271 -0.09079 209 CYS C CA  
8951  C C   . CYS C 209 ? 0.40825 0.48901 0.37422 0.10861  -0.00868 -0.09729 209 CYS C C   
8952  O O   . CYS C 209 ? 0.41607 0.48607 0.38295 0.10885  -0.01231 -0.10084 209 CYS C O   
8953  C CB  . CYS C 209 ? 0.35667 0.46236 0.35303 0.09909  -0.01029 -0.08411 209 CYS C CB  
8954  S SG  . CYS C 209 ? 0.37706 0.49038 0.38443 0.09002  -0.01472 -0.07666 209 CYS C SG  
8955  N N   . GLU C 210 ? 0.39138 0.47613 0.35063 0.11640  -0.00074 -0.09824 210 GLU C N   
8956  C CA  . GLU C 210 ? 0.47191 0.54660 0.42361 0.12642  0.00421  -0.10412 210 GLU C CA  
8957  C C   . GLU C 210 ? 0.48133 0.53104 0.40846 0.12562  -0.00055 -0.11295 210 GLU C C   
8958  O O   . GLU C 210 ? 0.46358 0.49972 0.38894 0.12931  -0.00212 -0.11749 210 GLU C O   
8959  C CB  . GLU C 210 ? 0.44950 0.53500 0.39899 0.13576  0.01517  -0.10246 210 GLU C CB  
8960  C CG  . GLU C 210 ? 0.49509 0.56948 0.43471 0.14822  0.02227  -0.10845 210 GLU C CG  
8961  C CD  . GLU C 210 ? 0.49878 0.57770 0.45913 0.15328  0.02283  -0.10599 210 GLU C CD  
8962  O OE1 . GLU C 210 ? 0.52418 0.61186 0.50331 0.14615  0.01681  -0.10101 210 GLU C OE1 
8963  O OE2 . GLU C 210 ? 0.55926 0.63215 0.51622 0.16464  0.02938  -0.10890 210 GLU C OE2 
8964  N N   . THR C 211 ? 0.52152 0.56429 0.42917 0.12006  -0.00369 -0.11487 211 THR C N   
8965  C CA  . THR C 211 ? 0.48365 0.50123 0.36616 0.11670  -0.01020 -0.12272 211 THR C CA  
8966  C C   . THR C 211 ? 0.49396 0.50364 0.38453 0.10897  -0.02024 -0.12240 211 THR C C   
8967  O O   . THR C 211 ? 0.52724 0.51680 0.40699 0.11057  -0.02345 -0.12858 211 THR C O   
8968  C CB  . THR C 211 ? 0.52147 0.53670 0.38450 0.10915  -0.01389 -0.12240 211 THR C CB  
8969  O OG1 . THR C 211 ? 0.53989 0.55973 0.39128 0.11706  -0.00383 -0.12362 211 THR C OG1 
8970  C CG2 . THR C 211 ? 0.50148 0.49052 0.33869 0.10242  -0.02327 -0.12932 211 THR C CG2 
8971  N N   . MET C 212 ? 0.45298 0.47784 0.36231 0.10093  -0.02480 -0.11488 212 MET C N   
8972  C CA  . MET C 212 ? 0.48664 0.50615 0.40359 0.09347  -0.03341 -0.11349 212 MET C CA  
8973  C C   . MET C 212 ? 0.46134 0.48002 0.39235 0.09891  -0.03143 -0.11436 212 MET C C   
8974  O O   . MET C 212 ? 0.48095 0.48743 0.41035 0.09547  -0.03765 -0.11616 212 MET C O   
8975  C CB  . MET C 212 ? 0.45386 0.48995 0.38639 0.08492  -0.03705 -0.10490 212 MET C CB  
8976  C CG  . MET C 212 ? 0.46637 0.50352 0.38600 0.07817  -0.04102 -0.10245 212 MET C CG  
8977  S SD  . MET C 212 ? 0.46673 0.52312 0.40608 0.06930  -0.04505 -0.09099 212 MET C SD  
8978  C CE  . MET C 212 ? 0.35373 0.42889 0.31504 0.07639  -0.03510 -0.08676 212 MET C CE  
8979  N N   . LEU C 213 ? 0.45524 0.48736 0.40036 0.10655  -0.02354 -0.11210 213 LEU C N   
8980  C CA  . LEU C 213 ? 0.45360 0.48556 0.41151 0.11147  -0.02230 -0.11208 213 LEU C CA  
8981  C C   . LEU C 213 ? 0.45786 0.47072 0.40163 0.11929  -0.02100 -0.11901 213 LEU C C   
8982  O O   . LEU C 213 ? 0.51958 0.52446 0.46821 0.12017  -0.02424 -0.11978 213 LEU C O   
8983  C CB  . LEU C 213 ? 0.43983 0.49187 0.41656 0.11640  -0.01530 -0.10662 213 LEU C CB  
8984  C CG  . LEU C 213 ? 0.45492 0.51003 0.44553 0.12214  -0.01349 -0.10514 213 LEU C CG  
8985  C CD1 . LEU C 213 ? 0.40604 0.45950 0.40621 0.11478  -0.02058 -0.10308 213 LEU C CD1 
8986  C CD2 . LEU C 213 ? 0.38175 0.45709 0.38819 0.12669  -0.00659 -0.09912 213 LEU C CD2 
8987  N N   . SER C 214 ? 0.48643 0.49027 0.41131 0.12508  -0.01620 -0.12410 214 SER C N   
8988  C CA  . SER C 214 ? 0.49507 0.47651 0.40339 0.13312  -0.01450 -0.13159 214 SER C CA  
8989  C C   . SER C 214 ? 0.54904 0.50790 0.44358 0.12486  -0.02519 -0.13574 214 SER C C   
8990  O O   . SER C 214 ? 0.55688 0.49874 0.44728 0.12922  -0.02669 -0.13943 214 SER C O   
8991  C CB  . SER C 214 ? 0.52418 0.49835 0.41118 0.14079  -0.00652 -0.13690 214 SER C CB  
8992  O OG  . SER C 214 ? 0.66664 0.63070 0.53255 0.13142  -0.01253 -0.13986 214 SER C OG  
8993  N N   . GLU C 215 ? 0.52313 0.48211 0.41151 0.11277  -0.03294 -0.13412 215 GLU C N   
8994  C CA  . GLU C 215 ? 0.48411 0.42450 0.36148 0.10317  -0.04402 -0.13609 215 GLU C CA  
8995  C C   . GLU C 215 ? 0.48477 0.43086 0.38220 0.09942  -0.04868 -0.13116 215 GLU C C   
8996  O O   . GLU C 215 ? 0.51229 0.44071 0.40429 0.09889  -0.05364 -0.13380 215 GLU C O   
8997  C CB  . GLU C 215 ? 0.52203 0.46527 0.39041 0.09113  -0.05096 -0.13346 215 GLU C CB  
8998  C CG  . GLU C 215 ? 0.56617 0.49867 0.40860 0.09312  -0.04828 -0.13913 215 GLU C CG  
8999  C CD  . GLU C 215 ? 0.56716 0.51112 0.40625 0.08260  -0.05318 -0.13387 215 GLU C CD  
9000  O OE1 . GLU C 215 ? 0.54629 0.50903 0.40604 0.07549  -0.05688 -0.12528 215 GLU C OE1 
9001  O OE2 . GLU C 215 ? 0.59485 0.52852 0.40978 0.08187  -0.05299 -0.13814 215 GLU C OE2 
9002  N N   . SER C 216 ? 0.43493 0.40435 0.35450 0.09693  -0.04694 -0.12399 216 SER C N   
9003  C CA  . SER C 216 ? 0.46780 0.44181 0.40310 0.09216  -0.05146 -0.11941 216 SER C CA  
9004  C C   . SER C 216 ? 0.50687 0.47937 0.45160 0.10048  -0.04807 -0.11999 216 SER C C   
9005  O O   . SER C 216 ? 0.43172 0.39782 0.38071 0.09724  -0.05333 -0.11852 216 SER C O   
9006  C CB  . SER C 216 ? 0.46285 0.45902 0.41588 0.08689  -0.05043 -0.11223 216 SER C CB  
9007  O OG  . SER C 216 ? 0.50823 0.51946 0.47133 0.09364  -0.04227 -0.11076 216 SER C OG  
9008  N N   . LYS C 217 ? 0.44563 0.42527 0.39475 0.11085  -0.03961 -0.12086 217 LYS C N   
9009  C CA  . LYS C 217 ? 0.45845 0.43982 0.41964 0.11829  -0.03706 -0.11930 217 LYS C CA  
9010  C C   . LYS C 217 ? 0.44350 0.40089 0.39217 0.12278  -0.03985 -0.12425 217 LYS C C   
9011  O O   . LYS C 217 ? 0.53696 0.49220 0.49507 0.12475  -0.04203 -0.12175 217 LYS C O   
9012  C CB  . LYS C 217 ? 0.38995 0.38684 0.36080 0.12815  -0.02745 -0.11734 217 LYS C CB  
9013  C CG  . LYS C 217 ? 0.45479 0.44158 0.41082 0.13892  -0.02022 -0.12286 217 LYS C CG  
9014  C CD  . LYS C 217 ? 0.45325 0.46043 0.42323 0.14810  -0.01033 -0.11842 217 LYS C CD  
9015  C CE  . LYS C 217 ? 0.52589 0.52336 0.48160 0.16094  -0.00121 -0.12349 217 LYS C CE  
9016  N NZ  . LYS C 217 ? 0.51952 0.53942 0.48937 0.16963  0.00908  -0.11785 217 LYS C NZ  
9017  N N   . LYS C 218 ? 0.48840 0.42627 0.41470 0.12369  -0.04047 -0.13103 218 LYS C N   
9018  C CA  . LYS C 218 ? 0.52189 0.43228 0.43280 0.12765  -0.04340 -0.13665 218 LYS C CA  
9019  C C   . LYS C 218 ? 0.51438 0.41608 0.42898 0.11839  -0.05377 -0.13379 218 LYS C C   
9020  O O   . LYS C 218 ? 0.57036 0.45635 0.48338 0.12305  -0.05561 -0.13491 218 LYS C O   
9021  C CB  . LYS C 218 ? 0.58561 0.47495 0.46829 0.12674  -0.04406 -0.14464 218 LYS C CB  
9022  C CG  . LYS C 218 ? 0.67174 0.52813 0.53383 0.13235  -0.04564 -0.15213 218 LYS C CG  
9023  C CD  . LYS C 218 ? 0.67366 0.50856 0.50459 0.13154  -0.04548 -0.16078 218 LYS C CD  
9024  C CE  . LYS C 218 ? 0.84592 0.64367 0.65390 0.13729  -0.04702 -0.16909 218 LYS C CE  
9025  N NZ  . LYS C 218 ? 0.96401 0.73745 0.73784 0.13862  -0.04515 -0.17892 218 LYS C NZ  
9026  N N   . HIS C 219 ? 0.52548 0.43736 0.44547 0.10576  -0.06019 -0.12936 219 HIS C N   
9027  C CA  . HIS C 219 ? 0.53611 0.44057 0.45890 0.09680  -0.06944 -0.12590 219 HIS C CA  
9028  C C   . HIS C 219 ? 0.54272 0.45942 0.48530 0.09919  -0.06852 -0.12013 219 HIS C C   
9029  O O   . HIS C 219 ? 0.55748 0.46517 0.50140 0.09471  -0.07506 -0.11755 219 HIS C O   
9030  C CB  . HIS C 219 ? 0.49347 0.40623 0.41658 0.08339  -0.07563 -0.12190 219 HIS C CB  
9031  C CG  . HIS C 219 ? 0.53015 0.43486 0.43531 0.07986  -0.07720 -0.12599 219 HIS C CG  
9032  N ND1 . HIS C 219 ? 0.51988 0.39738 0.40162 0.08070  -0.08071 -0.13308 219 HIS C ND1 
9033  C CD2 . HIS C 219 ? 0.49702 0.41623 0.40292 0.07555  -0.07584 -0.12392 219 HIS C CD2 
9034  C CE1 . HIS C 219 ? 0.56659 0.44247 0.43423 0.07620  -0.08194 -0.13531 219 HIS C CE1 
9035  N NE2 . HIS C 219 ? 0.54550 0.44749 0.42852 0.07303  -0.07917 -0.12928 219 HIS C NE2 
9036  N N   . ILE C 220 ? 0.53969 0.47645 0.49693 0.10528  -0.06121 -0.11751 220 ILE C N   
9037  C CA  . ILE C 220 ? 0.48550 0.43349 0.45998 0.10744  -0.06075 -0.11194 220 ILE C CA  
9038  C C   . ILE C 220 ? 0.50031 0.43549 0.47478 0.11740  -0.05988 -0.11280 220 ILE C C   
9039  O O   . ILE C 220 ? 0.47784 0.41906 0.46512 0.11813  -0.06177 -0.10739 220 ILE C O   
9040  C CB  . ILE C 220 ? 0.45161 0.42372 0.44021 0.10954  -0.05419 -0.10863 220 ILE C CB  
9041  C CG1 . ILE C 220 ? 0.46626 0.44814 0.45395 0.10076  -0.05472 -0.10782 220 ILE C CG1 
9042  C CG2 . ILE C 220 ? 0.51886 0.50369 0.52400 0.10871  -0.05522 -0.10228 220 ILE C CG2 
9043  C CD1 . ILE C 220 ? 0.42288 0.40773 0.41526 0.09052  -0.06048 -0.10356 220 ILE C CD1 
9044  N N   . LEU C 221 ? 0.51561 0.43215 0.47509 0.12521  -0.05710 -0.11926 221 LEU C N   
9045  C CA  . LEU C 221 ? 0.54080 0.44198 0.49925 0.13596  -0.05565 -0.12023 221 LEU C CA  
9046  C C   . LEU C 221 ? 0.55135 0.43238 0.50414 0.13012  -0.06521 -0.11936 221 LEU C C   
9047  O O   . LEU C 221 ? 0.61560 0.48475 0.57069 0.13839  -0.06507 -0.11833 221 LEU C O   
9048  C CB  . LEU C 221 ? 0.54752 0.43234 0.48882 0.14702  -0.04841 -0.12825 221 LEU C CB  
9049  C CG  . LEU C 221 ? 0.54430 0.44902 0.49218 0.15544  -0.03747 -0.12804 221 LEU C CG  
9050  C CD1 . LEU C 221 ? 0.54638 0.43308 0.47143 0.16363  -0.03079 -0.13699 221 LEU C CD1 
9051  C CD2 . LEU C 221 ? 0.48135 0.40347 0.45178 0.16587  -0.03173 -0.12087 221 LEU C CD2 
9052  N N   . ASN C 222 ? 0.51517 0.39308 0.46208 0.11640  -0.07332 -0.11859 222 ASN C N   
9053  C CA  . ASN C 222 ? 0.52746 0.38737 0.46927 0.10937  -0.08290 -0.11659 222 ASN C CA  
9054  C C   . ASN C 222 ? 0.53082 0.40660 0.49090 0.10510  -0.08614 -0.10770 222 ASN C C   
9055  O O   . ASN C 222 ? 0.52333 0.41936 0.49242 0.09731  -0.08634 -0.10360 222 ASN C O   
9056  C CB  . ASN C 222 ? 0.57813 0.42965 0.50661 0.09598  -0.09030 -0.11813 222 ASN C CB  
9057  C CG  . ASN C 222 ? 0.56634 0.40284 0.47470 0.09809  -0.08830 -0.12654 222 ASN C CG  
9058  O OD1 . ASN C 222 ? 0.62746 0.43999 0.52124 0.10627  -0.08680 -0.13287 222 ASN C OD1 
9059  N ND2 . ASN C 222 ? 0.55856 0.40834 0.46503 0.09095  -0.08802 -0.12656 222 ASN C ND2 
9060  N N   . LEU C 223 ? 0.53952 0.40499 0.50390 0.11018  -0.08866 -0.10458 223 LEU C N   
9061  C CA  . LEU C 223 ? 0.53592 0.41633 0.51672 0.10734  -0.09148 -0.09580 223 LEU C CA  
9062  C C   . LEU C 223 ? 0.50041 0.36852 0.47734 0.09711  -0.10136 -0.09138 223 LEU C C   
9063  O O   . LEU C 223 ? 0.48693 0.33019 0.45108 0.09643  -0.10619 -0.09430 223 LEU C O   
9064  C CB  . LEU C 223 ? 0.52175 0.40475 0.51429 0.12041  -0.08735 -0.09266 223 LEU C CB  
9065  C CG  . LEU C 223 ? 0.50470 0.40101 0.50369 0.13200  -0.07708 -0.09507 223 LEU C CG  
9066  C CD1 . LEU C 223 ? 0.49818 0.39669 0.51071 0.14463  -0.07410 -0.08971 223 LEU C CD1 
9067  C CD2 . LEU C 223 ? 0.43300 0.35644 0.44174 0.12593  -0.07424 -0.09268 223 LEU C CD2 
9068  N N   . ALA C 224 ? 0.52288 0.40781 0.51000 0.08893  -0.10432 -0.08409 224 ALA C N   
9069  C CA  . ALA C 224 ? 0.52311 0.40087 0.50832 0.07869  -0.11293 -0.07815 224 ALA C CA  
9070  C C   . ALA C 224 ? 0.56386 0.43004 0.55346 0.08311  -0.11756 -0.07283 224 ALA C C   
9071  O O   . ALA C 224 ? 0.55029 0.40552 0.53619 0.07524  -0.12535 -0.06812 224 ALA C O   
9072  C CB  . ALA C 224 ? 0.49617 0.39598 0.48864 0.06898  -0.11301 -0.07246 224 ALA C CB  
9073  N N   . ILE C 225 ? 0.52980 0.39954 0.52856 0.09518  -0.11318 -0.07212 225 ILE C N   
9074  C CA  . ILE C 225 ? 0.54517 0.40830 0.55166 0.09939  -0.11765 -0.06481 225 ILE C CA  
9075  C C   . ILE C 225 ? 0.57845 0.41109 0.57317 0.09910  -0.12387 -0.06617 225 ILE C C   
9076  O O   . ILE C 225 ? 0.61248 0.42530 0.59421 0.10384  -0.12173 -0.07462 225 ILE C O   
9077  C CB  . ILE C 225 ? 0.56990 0.44158 0.58910 0.11391  -0.11118 -0.06351 225 ILE C CB  
9078  C CG1 . ILE C 225 ? 0.55078 0.42098 0.58154 0.11722  -0.11649 -0.05336 225 ILE C CG1 
9079  C CG2 . ILE C 225 ? 0.58485 0.43980 0.59569 0.12675  -0.10417 -0.07245 225 ILE C CG2 
9080  C CD1 . ILE C 225 ? 0.56037 0.44860 0.59819 0.10515  -0.12272 -0.04427 225 ILE C CD1 
9081  N N   . GLY C 226 ? 0.53695 0.36468 0.53449 0.09238  -0.13212 -0.05773 226 GLY C N   
9082  C CA  . GLY C 226 ? 0.58997 0.38931 0.57684 0.08896  -0.13985 -0.05718 226 GLY C CA  
9083  C C   . GLY C 226 ? 0.63216 0.43211 0.61275 0.07202  -0.14743 -0.05322 226 GLY C C   
9084  O O   . GLY C 226 ? 0.60149 0.38276 0.57731 0.06647  -0.15583 -0.04851 226 GLY C O   
9085  N N   . GLY C 227 ? 0.57988 0.40085 0.56100 0.06390  -0.14445 -0.05424 227 GLY C N   
9086  C CA  . GLY C 227 ? 0.60444 0.42932 0.58194 0.04874  -0.15034 -0.04894 227 GLY C CA  
9087  C C   . GLY C 227 ? 0.59485 0.43098 0.58031 0.04205  -0.15477 -0.03768 227 GLY C C   
9088  O O   . GLY C 227 ? 0.60282 0.43760 0.58519 0.03022  -0.16076 -0.03134 227 GLY C O   
9089  N N   . THR C 228 ? 0.59728 0.44449 0.59274 0.04901  -0.15239 -0.03425 228 THR C N   
9090  C CA  . THR C 228 ? 0.56411 0.42645 0.56613 0.04272  -0.15544 -0.02410 228 THR C CA  
9091  C C   . THR C 228 ? 0.58677 0.46596 0.58540 0.03054  -0.15391 -0.02176 228 THR C C   
9092  O O   . THR C 228 ? 0.54339 0.43315 0.54044 0.03059  -0.14729 -0.02822 228 THR C O   
9093  C CB  . THR C 228 ? 0.59213 0.43812 0.59500 0.04089  -0.16462 -0.01518 228 THR C CB  
9094  O OG1 . THR C 228 ? 0.57524 0.40264 0.56890 0.03294  -0.17065 -0.01466 228 THR C OG1 
9095  C CG2 . THR C 228 ? 0.55019 0.38265 0.55910 0.05525  -0.16437 -0.01635 228 THR C CG2 
9096  N N   . ALA C 229 ? 0.56239 0.44453 0.56010 0.02069  -0.15932 -0.01208 229 ALA C N   
9097  C CA  . ALA C 229 ? 0.53214 0.43436 0.52801 0.01168  -0.15559 -0.00867 229 ALA C CA  
9098  C C   . ALA C 229 ? 0.55976 0.46508 0.55148 0.00600  -0.15232 -0.01204 229 ALA C C   
9099  O O   . ALA C 229 ? 0.56815 0.49000 0.55988 0.00510  -0.14474 -0.01504 229 ALA C O   
9100  C CB  . ALA C 229 ? 0.49972 0.40423 0.49448 0.00284  -0.16165 0.00317  229 ALA C CB  
9101  N N   . VAL C 230 ? 0.48672 0.37622 0.47498 0.00159  -0.15838 -0.01081 230 VAL C N   
9102  C CA  . VAL C 230 ? 0.57028 0.46438 0.55605 -0.00563 -0.15705 -0.01135 230 VAL C CA  
9103  C C   . VAL C 230 ? 0.56169 0.43901 0.54268 -0.00227 -0.15896 -0.01968 230 VAL C C   
9104  O O   . VAL C 230 ? 0.57007 0.45003 0.54905 -0.00894 -0.15953 -0.01949 230 VAL C O   
9105  C CB  . VAL C 230 ? 0.54867 0.44373 0.53388 -0.01841 -0.16322 0.00028  230 VAL C CB  
9106  C CG1 . VAL C 230 ? 0.52403 0.43717 0.51121 -0.02221 -0.15978 0.00822  230 VAL C CG1 
9107  C CG2 . VAL C 230 ? 0.57514 0.44491 0.55711 -0.02105 -0.17446 0.00410  230 VAL C CG2 
9108  N N   . GLY C 231 ? 0.58624 0.44650 0.56491 0.00781  -0.15986 -0.02644 231 GLY C N   
9109  C CA  . GLY C 231 ? 0.55413 0.39544 0.52463 0.01143  -0.16126 -0.03509 231 GLY C CA  
9110  C C   . GLY C 231 ? 0.58494 0.39608 0.54735 0.00952  -0.17105 -0.03392 231 GLY C C   
9111  O O   . GLY C 231 ? 0.63874 0.42872 0.59148 0.01498  -0.17190 -0.04247 231 GLY C O   
9112  N N   . THR C 232 ? 0.56608 0.37342 0.53088 0.00187  -0.17833 -0.02358 232 THR C N   
9113  C CA  . THR C 232 ? 0.65705 0.43390 0.61424 -0.00090 -0.18851 -0.02136 232 THR C CA  
9114  C C   . THR C 232 ? 0.68871 0.44626 0.64545 0.01319  -0.18783 -0.02558 232 THR C C   
9115  O O   . THR C 232 ? 0.73868 0.46558 0.68658 0.01418  -0.19464 -0.02693 232 THR C O   
9116  C CB  . THR C 232 ? 0.68554 0.46631 0.64684 -0.01364 -0.19633 -0.00745 232 THR C CB  
9117  O OG1 . THR C 232 ? 0.64117 0.44068 0.61230 -0.01039 -0.19262 -0.00110 232 THR C OG1 
9118  C CG2 . THR C 232 ? 0.62571 0.42340 0.58786 -0.02758 -0.19736 -0.00192 232 THR C CG2 
9119  N N   . GLY C 233 ? 0.68015 0.45437 0.64647 0.02394  -0.18000 -0.02694 233 GLY C N   
9120  C CA  . GLY C 233 ? 0.68246 0.44227 0.65183 0.03788  -0.17889 -0.02867 233 GLY C CA  
9121  C C   . GLY C 233 ? 0.69719 0.45231 0.67366 0.03640  -0.18583 -0.01705 233 GLY C C   
9122  O O   . GLY C 233 ? 0.66240 0.40464 0.64304 0.04829  -0.18560 -0.01672 233 GLY C O   
9123  N N   . ILE C 234 ? 0.65367 0.41960 0.63209 0.02257  -0.19163 -0.00669 234 ILE C N   
9124  C CA  . ILE C 234 ? 0.68696 0.44903 0.67122 0.01978  -0.19891 0.00549  234 ILE C CA  
9125  C C   . ILE C 234 ? 0.69931 0.47778 0.69552 0.03013  -0.19431 0.00820  234 ILE C C   
9126  O O   . ILE C 234 ? 0.66203 0.46286 0.66244 0.03379  -0.18624 0.00358  234 ILE C O   
9127  C CB  . ILE C 234 ? 0.67717 0.45334 0.66126 0.00301  -0.20398 0.01639  234 ILE C CB  
9128  C CG1 . ILE C 234 ? 0.76645 0.53078 0.75323 -0.00174 -0.21383 0.02932  234 ILE C CG1 
9129  C CG2 . ILE C 234 ? 0.62033 0.43034 0.60971 0.00015  -0.19660 0.01819  234 ILE C CG2 
9130  C CD1 . ILE C 234 ? 0.81013 0.59081 0.79712 -0.01773 -0.21787 0.04147  234 ILE C CD1 
9131  N N   . ASN C 235 ? 0.65049 0.41650 0.65255 0.03502  -0.20001 0.01612  235 ASN C N   
9132  C CA  . ASN C 235 ? 0.71418 0.49389 0.72937 0.04450  -0.19796 0.02146  235 ASN C CA  
9133  C C   . ASN C 235 ? 0.70811 0.48730 0.72801 0.06108  -0.18902 0.01159  235 ASN C C   
9134  O O   . ASN C 235 ? 0.71127 0.51156 0.74230 0.06716  -0.18468 0.01373  235 ASN C O   
9135  C CB  . ASN C 235 ? 0.68529 0.49672 0.70470 0.03548  -0.19688 0.02807  235 ASN C CB  
9136  C CG  . ASN C 235 ? 0.80605 0.61959 0.82085 0.02001  -0.20463 0.03914  235 ASN C CG  
9137  O OD1 . ASN C 235 ? 0.76497 0.55858 0.77873 0.01722  -0.21294 0.04624  235 ASN C OD1 
9138  N ND2 . ASN C 235 ? 0.86853 0.70553 0.88002 0.01014  -0.20151 0.04092  235 ASN C ND2 
9139  N N   . ALA C 236 ? 0.68518 0.44020 0.69581 0.06791  -0.18640 0.00115  236 ALA C N   
9140  C CA  . ALA C 236 ? 0.69287 0.44378 0.70623 0.08476  -0.17733 -0.00796 236 ALA C CA  
9141  C C   . ALA C 236 ? 0.78854 0.50097 0.79087 0.09292  -0.17873 -0.01403 236 ALA C C   
9142  O O   . ALA C 236 ? 0.81590 0.50672 0.80442 0.08296  -0.18556 -0.01567 236 ALA C O   
9143  C CB  . ALA C 236 ? 0.69553 0.46329 0.70440 0.08417  -0.16860 -0.01870 236 ALA C CB  
9144  N N   . HIS C 237 ? 0.76802 0.47155 0.77621 0.11103  -0.17219 -0.01691 237 HIS C N   
9145  C CA  . HIS C 237 ? 0.80236 0.46655 0.79786 0.12116  -0.17168 -0.02406 237 HIS C CA  
9146  C C   . HIS C 237 ? 0.81291 0.46457 0.78854 0.11963  -0.16684 -0.03936 237 HIS C C   
9147  O O   . HIS C 237 ? 0.80489 0.48044 0.78259 0.12014  -0.15925 -0.04495 237 HIS C O   
9148  C CB  . HIS C 237 ? 0.84122 0.50156 0.84945 0.14277  -0.16398 -0.02241 237 HIS C CB  
9149  C CG  . HIS C 237 ? 0.88054 0.49761 0.87536 0.15510  -0.16265 -0.02904 237 HIS C CG  
9150  N ND1 . HIS C 237 ? 0.87763 0.47506 0.85531 0.16471  -0.15374 -0.04409 237 HIS C ND1 
9151  C CD2 . HIS C 237 ? 0.93203 0.51961 0.92633 0.15940  -0.16902 -0.02285 237 HIS C CD2 
9152  C CE1 . HIS C 237 ? 0.92327 0.47958 0.88890 0.17463  -0.15431 -0.04772 237 HIS C CE1 
9153  N NE2 . HIS C 237 ? 0.93915 0.48831 0.91519 0.17177  -0.16359 -0.03494 237 HIS C NE2 
9154  N N   . PRO C 238 ? 0.87947 0.49328 0.83502 0.11698  -0.17180 -0.04588 238 PRO C N   
9155  C CA  . PRO C 238 ? 0.87836 0.47943 0.81297 0.11354  -0.16888 -0.05976 238 PRO C CA  
9156  C C   . PRO C 238 ? 0.88625 0.49157 0.81892 0.13035  -0.15505 -0.07046 238 PRO C C   
9157  O O   . PRO C 238 ? 0.83788 0.44482 0.75718 0.12645  -0.15154 -0.08037 238 PRO C O   
9158  C CB  . PRO C 238 ? 0.90072 0.45477 0.81424 0.11022  -0.17743 -0.06361 238 PRO C CB  
9159  C CG  . PRO C 238 ? 0.91266 0.46336 0.83741 0.10357  -0.18781 -0.04933 238 PRO C CG  
9160  C CD  . PRO C 238 ? 0.87308 0.45407 0.82321 0.11433  -0.18199 -0.03988 238 PRO C CD  
9161  N N   . GLU C 239 ? 0.88628 0.49445 0.83247 0.14885  -0.14706 -0.06781 239 GLU C N   
9162  C CA  . GLU C 239 ? 0.87700 0.49357 0.82415 0.16531  -0.13292 -0.07605 239 GLU C CA  
9163  C C   . GLU C 239 ? 0.80468 0.46748 0.77524 0.16674  -0.12685 -0.06961 239 GLU C C   
9164  O O   . GLU C 239 ? 0.78314 0.45800 0.75613 0.17833  -0.11534 -0.07533 239 GLU C O   
9165  C CB  . GLU C 239 ? 0.88006 0.47117 0.82778 0.18696  -0.12587 -0.07721 239 GLU C CB  
9166  C CG  . GLU C 239 ? 1.06204 0.60204 0.98357 0.18816  -0.13033 -0.08540 239 GLU C CG  
9167  C CD  . GLU C 239 ? 1.08481 0.60980 1.00987 0.20703  -0.11879 -0.08424 239 GLU C CD  
9168  O OE1 . GLU C 239 ? 1.03749 0.58806 0.98293 0.22213  -0.10717 -0.07974 239 GLU C OE1 
9169  O OE2 . GLU C 239 ? 1.24759 0.73779 1.15650 0.20572  -0.12072 -0.08680 239 GLU C OE2 
9170  N N   . PHE C 240 ? 0.79519 0.48296 0.78153 0.15486  -0.13435 -0.05786 240 PHE C N   
9171  C CA  . PHE C 240 ? 0.71103 0.43894 0.71908 0.15653  -0.12978 -0.05073 240 PHE C CA  
9172  C C   . PHE C 240 ? 0.71302 0.46048 0.71664 0.15419  -0.12209 -0.05949 240 PHE C C   
9173  O O   . PHE C 240 ? 0.66663 0.43098 0.68039 0.16600  -0.11227 -0.06061 240 PHE C O   
9174  C CB  . PHE C 240 ? 0.70767 0.45482 0.72703 0.14172  -0.13990 -0.03822 240 PHE C CB  
9175  C CG  . PHE C 240 ? 0.70846 0.49421 0.74666 0.14090  -0.13682 -0.03125 240 PHE C CG  
9176  C CD1 . PHE C 240 ? 0.64252 0.44123 0.70058 0.15307  -0.13410 -0.02229 240 PHE C CD1 
9177  C CD2 . PHE C 240 ? 0.62227 0.43060 0.65816 0.12798  -0.13674 -0.03333 240 PHE C CD2 
9178  C CE1 . PHE C 240 ? 0.64123 0.47423 0.71545 0.15074  -0.13264 -0.01553 240 PHE C CE1 
9179  C CE2 . PHE C 240 ? 0.62228 0.46239 0.67280 0.12654  -0.13445 -0.02768 240 PHE C CE2 
9180  C CZ  . PHE C 240 ? 0.60435 0.45671 0.67355 0.13711  -0.13301 -0.01879 240 PHE C CZ  
9181  N N   . GLY C 241 ? 0.75653 0.50211 0.74582 0.13920  -0.12642 -0.06487 241 GLY C N   
9182  C CA  . GLY C 241 ? 0.66018 0.42474 0.64605 0.13609  -0.11992 -0.07197 241 GLY C CA  
9183  C C   . GLY C 241 ? 0.67516 0.43051 0.65328 0.15111  -0.10889 -0.08206 241 GLY C C   
9184  O O   . GLY C 241 ? 0.60565 0.38472 0.59329 0.15709  -0.10033 -0.08293 241 GLY C O   
9185  N N   . ASP C 242 ? 0.69886 0.41855 0.65844 0.15727  -0.10885 -0.08970 242 ASP C N   
9186  C CA  . ASP C 242 ? 0.71492 0.42298 0.66298 0.17175  -0.09755 -0.10021 242 ASP C CA  
9187  C C   . ASP C 242 ? 0.71518 0.43734 0.68253 0.19077  -0.08711 -0.09528 242 ASP C C   
9188  O O   . ASP C 242 ? 0.70336 0.43833 0.67225 0.20072  -0.07589 -0.09968 242 ASP C O   
9189  C CB  . ASP C 242 ? 0.75947 0.42228 0.68071 0.17414  -0.10020 -0.10965 242 ASP C CB  
9190  C CG  . ASP C 242 ? 0.82529 0.47622 0.72591 0.15587  -0.10910 -0.11554 242 ASP C CG  
9191  O OD1 . ASP C 242 ? 0.80693 0.47759 0.70526 0.14970  -0.10607 -0.11926 242 ASP C OD1 
9192  O OD2 . ASP C 242 ? 0.77722 0.39992 0.66517 0.14741  -0.11951 -0.11534 242 ASP C OD2 
9193  N N   . LYS C 243 ? 0.69512 0.41656 0.67841 0.19577  -0.09084 -0.08489 243 LYS C N   
9194  C CA  . LYS C 243 ? 0.69569 0.43415 0.70124 0.21316  -0.08200 -0.07737 243 LYS C CA  
9195  C C   . LYS C 243 ? 0.64272 0.42479 0.66863 0.20939  -0.07874 -0.07105 243 LYS C C   
9196  O O   . LYS C 243 ? 0.64453 0.44297 0.68099 0.22245  -0.06765 -0.07061 243 LYS C O   
9197  C CB  . LYS C 243 ? 0.65585 0.38646 0.67548 0.21681  -0.08881 -0.06563 243 LYS C CB  
9198  C CG  . LYS C 243 ? 0.74296 0.43012 0.74708 0.22796  -0.08817 -0.07069 243 LYS C CG  
9199  C CD  . LYS C 243 ? 0.73486 0.41776 0.75656 0.23232  -0.09469 -0.05708 243 LYS C CD  
9200  C CE  . LYS C 243 ? 0.84970 0.49341 0.85954 0.24638  -0.08957 -0.06091 243 LYS C CE  
9201  N NZ  . LYS C 243 ? 0.87540 0.52774 0.88951 0.26305  -0.06995 -0.06377 243 LYS C NZ  
9202  N N   . VAL C 244 ? 0.59438 0.39495 0.62523 0.19155  -0.08799 -0.06600 244 VAL C N   
9203  C CA  . VAL C 244 ? 0.62821 0.46648 0.67540 0.18647  -0.08583 -0.06074 244 VAL C CA  
9204  C C   . VAL C 244 ? 0.59668 0.44248 0.63529 0.18924  -0.07615 -0.07059 244 VAL C C   
9205  O O   . VAL C 244 ? 0.56004 0.42892 0.61296 0.19743  -0.06802 -0.06753 244 VAL C O   
9206  C CB  . VAL C 244 ? 0.60124 0.45259 0.64981 0.16684  -0.09666 -0.05555 244 VAL C CB  
9207  C CG1 . VAL C 244 ? 0.48450 0.36975 0.54493 0.16104  -0.09402 -0.05255 244 VAL C CG1 
9208  C CG2 . VAL C 244 ? 0.56475 0.41365 0.62421 0.16461  -0.10573 -0.04376 244 VAL C CG2 
9209  N N   . ALA C 245 ? 0.60279 0.43001 0.61843 0.18185  -0.07740 -0.08150 245 ALA C N   
9210  C CA  . ALA C 245 ? 0.62734 0.46112 0.63351 0.18353  -0.06902 -0.09036 245 ALA C CA  
9211  C C   . ALA C 245 ? 0.62745 0.45610 0.63391 0.20338  -0.05634 -0.09376 245 ALA C C   
9212  O O   . ALA C 245 ? 0.62310 0.47213 0.63541 0.20841  -0.04742 -0.09469 245 ALA C O   
9213  C CB  . ALA C 245 ? 0.60517 0.41708 0.58592 0.17251  -0.07370 -0.10043 245 ALA C CB  
9214  N N   . HIS C 246 ? 0.63466 0.43634 0.63540 0.21531  -0.05489 -0.09493 246 HIS C N   
9215  C CA  . HIS C 246 ? 0.66472 0.46011 0.66593 0.23638  -0.04137 -0.09754 246 HIS C CA  
9216  C C   . HIS C 246 ? 0.65326 0.48461 0.68549 0.24580  -0.03481 -0.08534 246 HIS C C   
9217  O O   . HIS C 246 ? 0.67895 0.52520 0.71541 0.25532  -0.02241 -0.08614 246 HIS C O   
9218  C CB  . HIS C 246 ? 0.69872 0.45849 0.68977 0.24599  -0.04119 -0.09917 246 HIS C CB  
9219  C CG  . HIS C 246 ? 0.73736 0.49933 0.73561 0.26202  -0.02473 -0.09616 246 HIS C CG  
9220  N ND1 . HIS C 246 ? 0.79546 0.54796 0.77564 0.26658  -0.01191 -0.10538 246 HIS C ND1 
9221  C CD2 . HIS C 246 ? 0.78750 0.56111 0.81043 0.27433  -0.01910 -0.08433 246 HIS C CD2 
9222  C CE1 . HIS C 246 ? 0.77150 0.52913 0.76504 0.28133  0.00133  -0.10011 246 HIS C CE1 
9223  N NE2 . HIS C 246 ? 0.78823 0.55924 0.80878 0.28637  -0.00260 -0.08700 246 HIS C NE2 
9224  N N   . TYR C 247 ? 0.61791 0.46513 0.67206 0.24097  -0.04306 -0.07252 247 TYR C N   
9225  C CA  . TYR C 247 ? 0.60303 0.48412 0.68742 0.24874  -0.03867 -0.05927 247 TYR C CA  
9226  C C   . TYR C 247 ? 0.55492 0.46969 0.64861 0.23823  -0.03822 -0.05702 247 TYR C C   
9227  O O   . TYR C 247 ? 0.54660 0.48739 0.65947 0.24684  -0.03046 -0.04988 247 TYR C O   
9228  C CB  . TYR C 247 ? 0.57895 0.46553 0.68224 0.24588  -0.04879 -0.04569 247 TYR C CB  
9229  C CG  . TYR C 247 ? 0.58129 0.44082 0.68393 0.26152  -0.04643 -0.04412 247 TYR C CG  
9230  C CD1 . TYR C 247 ? 0.61367 0.47336 0.72367 0.27970  -0.03140 -0.04232 247 TYR C CD1 
9231  C CD2 . TYR C 247 ? 0.62328 0.45889 0.71833 0.25458  -0.05762 -0.04277 247 TYR C CD2 
9232  C CE1 . TYR C 247 ? 0.64093 0.47714 0.75082 0.28984  -0.02694 -0.03964 247 TYR C CE1 
9233  C CE2 . TYR C 247 ? 0.59668 0.40521 0.69084 0.26897  -0.05573 -0.04113 247 TYR C CE2 
9234  C CZ  . TYR C 247 ? 0.60915 0.41904 0.71051 0.28502  -0.03926 -0.03928 247 TYR C CZ  
9235  O OH  . TYR C 247 ? 0.76457 0.55027 0.86611 0.29499  -0.03483 -0.03637 247 TYR C OH  
9236  N N   . ILE C 248 ? 0.56025 0.47502 0.64129 0.22013  -0.04604 -0.06239 248 ILE C N   
9237  C CA  . ILE C 248 ? 0.52817 0.46952 0.61400 0.21140  -0.04420 -0.06243 248 ILE C CA  
9238  C C   . ILE C 248 ? 0.56726 0.50815 0.64384 0.22169  -0.03138 -0.07066 248 ILE C C   
9239  O O   . ILE C 248 ? 0.60087 0.56813 0.69109 0.22420  -0.02511 -0.06622 248 ILE C O   
9240  C CB  . ILE C 248 ? 0.52598 0.46472 0.59906 0.19166  -0.05391 -0.06679 248 ILE C CB  
9241  C CG1 . ILE C 248 ? 0.46350 0.40306 0.54424 0.18170  -0.06574 -0.05829 248 ILE C CG1 
9242  C CG2 . ILE C 248 ? 0.44764 0.41162 0.52543 0.18352  -0.05157 -0.06686 248 ILE C CG2 
9243  C CD1 . ILE C 248 ? 0.50794 0.44679 0.57729 0.16336  -0.07389 -0.06144 248 ILE C CD1 
9244  N N   . SER C 249 ? 0.58715 0.49755 0.63924 0.22693  -0.02775 -0.08246 249 SER C N   
9245  C CA  . SER C 249 ? 0.57144 0.47842 0.61139 0.23769  -0.01507 -0.09059 249 SER C CA  
9246  C C   . SER C 249 ? 0.59452 0.51616 0.65293 0.25439  -0.00244 -0.08234 249 SER C C   
9247  O O   . SER C 249 ? 0.59228 0.53529 0.65765 0.25700  0.00739  -0.07999 249 SER C O   
9248  C CB  . SER C 249 ? 0.56574 0.43323 0.57375 0.23971  -0.01463 -0.10423 249 SER C CB  
9249  O OG  . SER C 249 ? 0.71660 0.57370 0.71004 0.22127  -0.02624 -0.10908 249 SER C OG  
9250  N N   . GLU C 250 ? 0.59648 0.50764 0.66387 0.26288  -0.00206 -0.07614 250 GLU C N   
9251  C CA  . GLU C 250 ? 0.64122 0.56904 0.73058 0.27573  0.00989  -0.06551 250 GLU C CA  
9252  C C   . GLU C 250 ? 0.56787 0.53783 0.68655 0.27366  0.00953  -0.05279 250 GLU C C   
9253  O O   . GLU C 250 ? 0.58085 0.57052 0.71128 0.27944  0.02112  -0.04810 250 GLU C O   
9254  C CB  . GLU C 250 ? 0.65849 0.57160 0.75751 0.28352  0.00728  -0.05879 250 GLU C CB  
9255  C CG  . GLU C 250 ? 0.77082 0.64113 0.84211 0.28651  0.00890  -0.07029 250 GLU C CG  
9256  C CD  . GLU C 250 ? 0.98416 0.84491 1.04800 0.29832  0.02563  -0.07496 250 GLU C CD  
9257  O OE1 . GLU C 250 ? 1.11566 1.00324 1.20289 0.30690  0.03550  -0.06599 250 GLU C OE1 
9258  O OE2 . GLU C 250 ? 1.02708 0.85383 1.06164 0.29840  0.02811  -0.08752 250 GLU C OE2 
9259  N N   . ASN C 251 ? 0.52191 0.50590 0.65212 0.26443  -0.00449 -0.04722 251 ASN C N   
9260  C CA  . ASN C 251 ? 0.54482 0.56764 0.70329 0.26151  -0.00659 -0.03378 251 ASN C CA  
9261  C C   . ASN C 251 ? 0.51352 0.55395 0.66770 0.25243  -0.00400 -0.03790 251 ASN C C   
9262  O O   . ASN C 251 ? 0.51077 0.58184 0.68603 0.25348  -0.00023 -0.02780 251 ASN C O   
9263  C CB  . ASN C 251 ? 0.53787 0.56853 0.70840 0.24741  -0.02212 -0.02447 251 ASN C CB  
9264  C CG  . ASN C 251 ? 0.50544 0.57022 0.70878 0.24918  -0.02393 -0.00645 251 ASN C CG  
9265  O OD1 . ASN C 251 ? 0.57194 0.64548 0.79305 0.26544  -0.01540 0.00218  251 ASN C OD1 
9266  N ND2 . ASN C 251 ? 0.47058 0.55444 0.68173 0.23146  -0.03484 -0.00021 251 ASN C ND2 
9267  N N   . THR C 252 ? 0.52776 0.54995 0.65598 0.24266  -0.00612 -0.05134 252 THR C N   
9268  C CA  . THR C 252 ? 0.52927 0.56695 0.65336 0.23340  -0.00411 -0.05470 252 THR C CA  
9269  C C   . THR C 252 ? 0.53395 0.56636 0.64436 0.24445  0.00970  -0.06265 252 THR C C   
9270  O O   . THR C 252 ? 0.52689 0.57933 0.64157 0.24107  0.01430  -0.06110 252 THR C O   
9271  C CB  . THR C 252 ? 0.49544 0.52053 0.60134 0.21507  -0.01446 -0.06288 252 THR C CB  
9272  O OG1 . THR C 252 ? 0.54240 0.53445 0.62286 0.21732  -0.01448 -0.07475 252 THR C OG1 
9273  C CG2 . THR C 252 ? 0.52298 0.55488 0.64010 0.20216  -0.02748 -0.05504 252 THR C CG2 
9274  N N   . GLY C 253 ? 0.54463 0.54889 0.63673 0.25220  0.01636  -0.06982 253 GLY C N   
9275  C CA  . GLY C 253 ? 0.51926 0.51256 0.59073 0.25538  0.02776  -0.07850 253 GLY C CA  
9276  C C   . GLY C 253 ? 0.55052 0.52795 0.59514 0.24513  0.02249  -0.09136 253 GLY C C   
9277  O O   . GLY C 253 ? 0.55255 0.52680 0.58142 0.24565  0.03059  -0.09721 253 GLY C O   
9278  N N   . TYR C 254 ? 0.49857 0.46664 0.53813 0.23558  0.00886  -0.09542 254 TYR C N   
9279  C CA  . TYR C 254 ? 0.56122 0.51430 0.57738 0.22257  0.00270  -0.10560 254 TYR C CA  
9280  C C   . TYR C 254 ? 0.59710 0.51450 0.59220 0.22061  -0.00414 -0.11355 254 TYR C C   
9281  O O   . TYR C 254 ? 0.54998 0.46017 0.55394 0.22178  -0.00980 -0.10892 254 TYR C O   
9282  C CB  . TYR C 254 ? 0.49999 0.47233 0.52712 0.20479  -0.00710 -0.10069 254 TYR C CB  
9283  C CG  . TYR C 254 ? 0.49557 0.50173 0.54493 0.20407  -0.00312 -0.09156 254 TYR C CG  
9284  C CD1 . TYR C 254 ? 0.50811 0.52651 0.55745 0.21227  0.00808  -0.09193 254 TYR C CD1 
9285  C CD2 . TYR C 254 ? 0.44818 0.47317 0.51728 0.19448  -0.01092 -0.08230 254 TYR C CD2 
9286  C CE1 . TYR C 254 ? 0.47815 0.52734 0.54838 0.21057  0.01096  -0.08261 254 TYR C CE1 
9287  C CE2 . TYR C 254 ? 0.45744 0.51127 0.54564 0.19243  -0.00850 -0.07378 254 TYR C CE2 
9288  C CZ  . TYR C 254 ? 0.47205 0.53819 0.56170 0.20039  0.00223  -0.07361 254 TYR C CZ  
9289  O OH  . TYR C 254 ? 0.44883 0.54343 0.55793 0.19746  0.00399  -0.06426 254 TYR C OH  
9290  N N   . PRO C 255 ? 0.54762 0.44221 0.51486 0.21662  -0.00477 -0.12464 255 PRO C N   
9291  C CA  . PRO C 255 ? 0.59198 0.44933 0.53747 0.21627  -0.01059 -0.13221 255 PRO C CA  
9292  C C   . PRO C 255 ? 0.62064 0.47228 0.56547 0.19853  -0.02549 -0.13061 255 PRO C C   
9293  O O   . PRO C 255 ? 0.63036 0.46606 0.55538 0.18722  -0.03223 -0.13702 255 PRO C O   
9294  C CB  . PRO C 255 ? 0.64618 0.48595 0.56297 0.21492  -0.00467 -0.14158 255 PRO C CB  
9295  C CG  . PRO C 255 ? 0.62306 0.48771 0.54352 0.20901  -0.00335 -0.14143 255 PRO C CG  
9296  C CD  . PRO C 255 ? 0.59450 0.49460 0.54786 0.21338  0.00014  -0.13031 255 PRO C CD  
9297  N N   . PHE C 256 ? 0.60259 0.46777 0.56941 0.19566  -0.03104 -0.12103 256 PHE C N   
9298  C CA  . PHE C 256 ? 0.61080 0.47220 0.57787 0.17976  -0.04401 -0.11841 256 PHE C CA  
9299  C C   . PHE C 256 ? 0.62335 0.44879 0.57164 0.17892  -0.05057 -0.12356 256 PHE C C   
9300  O O   . PHE C 256 ? 0.63102 0.43653 0.57399 0.19231  -0.04607 -0.12594 256 PHE C O   
9301  C CB  . PHE C 256 ? 0.57624 0.46034 0.56933 0.17704  -0.04805 -0.10675 256 PHE C CB  
9302  C CG  . PHE C 256 ? 0.55338 0.47075 0.56352 0.17379  -0.04453 -0.10129 256 PHE C CG  
9303  C CD1 . PHE C 256 ? 0.46620 0.39489 0.47471 0.15948  -0.04911 -0.10163 256 PHE C CD1 
9304  C CD2 . PHE C 256 ? 0.51702 0.45405 0.54538 0.18514  -0.03664 -0.09509 256 PHE C CD2 
9305  C CE1 . PHE C 256 ? 0.47121 0.42706 0.49383 0.15644  -0.04610 -0.09701 256 PHE C CE1 
9306  C CE2 . PHE C 256 ? 0.49839 0.46441 0.54176 0.18086  -0.03449 -0.08966 256 PHE C CE2 
9307  C CZ  . PHE C 256 ? 0.42613 0.40007 0.46570 0.16654  -0.03929 -0.09112 256 PHE C CZ  
9308  N N   . VAL C 257 ? 0.63145 0.44834 0.56999 0.16306  -0.06120 -0.12471 257 VAL C N   
9309  C CA  . VAL C 257 ? 0.63719 0.42170 0.55987 0.15870  -0.06991 -0.12760 257 VAL C CA  
9310  C C   . VAL C 257 ? 0.63425 0.42757 0.56704 0.14336  -0.08123 -0.11969 257 VAL C C   
9311  O O   . VAL C 257 ? 0.62062 0.43970 0.56448 0.13411  -0.08242 -0.11532 257 VAL C O   
9312  C CB  . VAL C 257 ? 0.64251 0.40042 0.53548 0.15421  -0.07177 -0.13842 257 VAL C CB  
9313  C CG1 . VAL C 257 ? 0.68258 0.42967 0.56224 0.17007  -0.05957 -0.14679 257 VAL C CG1 
9314  C CG2 . VAL C 257 ? 0.61279 0.38739 0.50372 0.13874  -0.07634 -0.13809 257 VAL C CG2 
9315  N N   . SER C 258 ? 0.65887 0.43000 0.58749 0.14125  -0.08901 -0.11754 258 SER C N   
9316  C CA  . SER C 258 ? 0.61577 0.39091 0.54953 0.12584  -0.10009 -0.11044 258 SER C CA  
9317  C C   . SER C 258 ? 0.70102 0.46710 0.61783 0.11151  -0.10661 -0.11468 258 SER C C   
9318  O O   . SER C 258 ? 0.72789 0.46829 0.62336 0.11247  -0.10742 -0.12303 258 SER C O   
9319  C CB  . SER C 258 ? 0.69302 0.44630 0.62725 0.12792  -0.10666 -0.10602 258 SER C CB  
9320  O OG  . SER C 258 ? 0.74651 0.51387 0.69359 0.11638  -0.11465 -0.09594 258 SER C OG  
9321  N N   . SER C 259 ? 0.65615 0.44345 0.58210 0.09825  -0.11113 -0.10854 259 SER C N   
9322  C CA  . SER C 259 ? 0.60274 0.38892 0.51751 0.08500  -0.11630 -0.11039 259 SER C CA  
9323  C C   . SER C 259 ? 0.66156 0.41646 0.55891 0.07667  -0.12693 -0.11170 259 SER C C   
9324  O O   . SER C 259 ? 0.68985 0.43157 0.58939 0.07527  -0.13298 -0.10701 259 SER C O   
9325  C CB  . SER C 259 ? 0.61599 0.43038 0.54568 0.07374  -0.11834 -0.10210 259 SER C CB  
9326  O OG  . SER C 259 ? 0.59804 0.40791 0.51902 0.05981  -0.12597 -0.10066 259 SER C OG  
9327  N N   . GLU C 260 ? 0.72362 0.46711 0.60347 0.06977  -0.13012 -0.11727 260 GLU C N   
9328  C CA  . GLU C 260 ? 0.75198 0.46655 0.61395 0.05864  -0.14190 -0.11799 260 GLU C CA  
9329  C C   . GLU C 260 ? 0.71109 0.43675 0.58396 0.04287  -0.15169 -0.10669 260 GLU C C   
9330  O O   . GLU C 260 ? 0.78252 0.48460 0.64543 0.03421  -0.16222 -0.10447 260 GLU C O   
9331  C CB  . GLU C 260 ? 0.75286 0.45637 0.59394 0.05329  -0.14372 -0.12547 260 GLU C CB  
9332  C CG  . GLU C 260 ? 0.97741 0.63826 0.79116 0.04952  -0.15243 -0.13203 260 GLU C CG  
9333  C CD  . GLU C 260 ? 1.10725 0.74114 0.91023 0.06714  -0.14531 -0.14060 260 GLU C CD  
9334  O OE1 . GLU C 260 ? 1.12636 0.77194 0.93357 0.08202  -0.13253 -0.14542 260 GLU C OE1 
9335  O OE2 . GLU C 260 ? 1.33256 0.93393 1.12377 0.06639  -0.15224 -0.14175 260 GLU C OE2 
9336  N N   . ASN C 261 ? 0.66376 0.42362 0.55581 0.03883  -0.14830 -0.09936 261 ASN C N   
9337  C CA  . ASN C 261 ? 0.62715 0.40014 0.52991 0.02501  -0.15555 -0.08809 261 ASN C CA  
9338  C C   . ASN C 261 ? 0.60515 0.40631 0.52855 0.02932  -0.14870 -0.08181 261 ASN C C   
9339  O O   . ASN C 261 ? 0.57327 0.39968 0.50612 0.03103  -0.14128 -0.08160 261 ASN C O   
9340  C CB  . ASN C 261 ? 0.60579 0.39017 0.50637 0.01192  -0.15976 -0.08500 261 ASN C CB  
9341  C CG  . ASN C 261 ? 0.54550 0.34270 0.45688 -0.00210 -0.16688 -0.07241 261 ASN C CG  
9342  O OD1 . ASN C 261 ? 0.55842 0.38027 0.48638 -0.00168 -0.16185 -0.06561 261 ASN C OD1 
9343  N ND2 . ASN C 261 ? 0.59263 0.37264 0.49379 -0.01487 -0.17861 -0.06895 261 ASN C ND2 
9344  N N   . LYS C 262 ? 0.62153 0.41686 0.55075 0.03077  -0.15163 -0.07658 262 LYS C N   
9345  C CA  . LYS C 262 ? 0.58004 0.39921 0.52591 0.03412  -0.14633 -0.07068 262 LYS C CA  
9346  C C   . LYS C 262 ? 0.56205 0.40568 0.51700 0.02289  -0.14653 -0.06244 262 LYS C C   
9347  O O   . LYS C 262 ? 0.49780 0.36345 0.46353 0.02546  -0.14010 -0.05985 262 LYS C O   
9348  C CB  . LYS C 262 ? 0.56492 0.37168 0.51414 0.03718  -0.15069 -0.06572 262 LYS C CB  
9349  C CG  . LYS C 262 ? 0.61897 0.40276 0.56187 0.05069  -0.14884 -0.07265 262 LYS C CG  
9350  C CD  . LYS C 262 ? 0.62032 0.41899 0.56949 0.06378  -0.13772 -0.07852 262 LYS C CD  
9351  C CE  . LYS C 262 ? 0.60878 0.38771 0.55492 0.07892  -0.13445 -0.08329 262 LYS C CE  
9352  N NZ  . LYS C 262 ? 0.67941 0.42532 0.60502 0.08063  -0.13718 -0.09174 262 LYS C NZ  
9353  N N   . PHE C 263 ? 0.55272 0.39248 0.50332 0.01045  -0.15377 -0.05772 263 PHE C N   
9354  C CA  . PHE C 263 ? 0.54769 0.41190 0.50793 0.00090  -0.15260 -0.04898 263 PHE C CA  
9355  C C   . PHE C 263 ? 0.52402 0.40883 0.48877 0.00402  -0.14378 -0.05275 263 PHE C C   
9356  O O   . PHE C 263 ? 0.54054 0.44755 0.51519 0.00488  -0.13677 -0.04932 263 PHE C O   
9357  C CB  . PHE C 263 ? 0.56245 0.41822 0.51861 -0.01319 -0.16299 -0.04158 263 PHE C CB  
9358  C CG  . PHE C 263 ? 0.56308 0.39437 0.51321 -0.01630 -0.17250 -0.03842 263 PHE C CG  
9359  C CD1 . PHE C 263 ? 0.56095 0.39850 0.51888 -0.01764 -0.17323 -0.03021 263 PHE C CD1 
9360  C CD2 . PHE C 263 ? 0.52099 0.32133 0.45620 -0.01751 -0.18057 -0.04395 263 PHE C CD2 
9361  C CE1 . PHE C 263 ? 0.49772 0.31281 0.45106 -0.02010 -0.18202 -0.02652 263 PHE C CE1 
9362  C CE2 . PHE C 263 ? 0.62242 0.39796 0.55185 -0.01979 -0.18916 -0.04108 263 PHE C CE2 
9363  C CZ  . PHE C 263 ? 0.59937 0.38295 0.53904 -0.02099 -0.18999 -0.03186 263 PHE C CZ  
9364  N N   . HIS C 264 ? 0.55091 0.42702 0.50707 0.00589  -0.14399 -0.05998 264 HIS C N   
9365  C CA  . HIS C 264 ? 0.52508 0.41799 0.48488 0.01121  -0.13528 -0.06458 264 HIS C CA  
9366  C C   . HIS C 264 ? 0.48149 0.38394 0.44807 0.02283  -0.12622 -0.06859 264 HIS C C   
9367  O O   . HIS C 264 ? 0.47400 0.39729 0.44938 0.02455  -0.11882 -0.06749 264 HIS C O   
9368  C CB  . HIS C 264 ? 0.48590 0.36351 0.43221 0.01254  -0.13750 -0.07251 264 HIS C CB  
9369  C CG  . HIS C 264 ? 0.50735 0.39968 0.45625 0.01928  -0.12865 -0.07765 264 HIS C CG  
9370  N ND1 . HIS C 264 ? 0.52471 0.41574 0.47286 0.03178  -0.12117 -0.08517 264 HIS C ND1 
9371  C CD2 . HIS C 264 ? 0.48541 0.39486 0.43879 0.01516  -0.12620 -0.07521 264 HIS C CD2 
9372  C CE1 . HIS C 264 ? 0.52595 0.43213 0.47725 0.03447  -0.11472 -0.08736 264 HIS C CE1 
9373  N NE2 . HIS C 264 ? 0.53458 0.45156 0.48894 0.02478  -0.11763 -0.08158 264 HIS C NE2 
9374  N N   . ALA C 265 ? 0.51824 0.40510 0.48112 0.03072  -0.12702 -0.07257 265 ALA C N   
9375  C CA  . ALA C 265 ? 0.47714 0.37245 0.44694 0.04172  -0.11957 -0.07564 265 ALA C CA  
9376  C C   . ALA C 265 ? 0.44851 0.36371 0.42960 0.03929  -0.11654 -0.06919 265 ALA C C   
9377  O O   . ALA C 265 ? 0.47915 0.40808 0.46667 0.04502  -0.10978 -0.07102 265 ALA C O   
9378  C CB  . ALA C 265 ? 0.46569 0.34103 0.43154 0.05008  -0.12187 -0.07841 265 ALA C CB  
9379  N N   . LEU C 266 ? 0.46398 0.38035 0.44642 0.03041  -0.12152 -0.06148 266 LEU C N   
9380  C CA  . LEU C 266 ? 0.42173 0.35503 0.41130 0.02752  -0.11839 -0.05560 266 LEU C CA  
9381  C C   . LEU C 266 ? 0.48036 0.43133 0.47308 0.02197  -0.11326 -0.05300 266 LEU C C   
9382  O O   . LEU C 266 ? 0.44440 0.40945 0.44101 0.02246  -0.10744 -0.05145 266 LEU C O   
9383  C CB  . LEU C 266 ? 0.50487 0.43129 0.49389 0.02142  -0.12544 -0.04768 266 LEU C CB  
9384  C CG  . LEU C 266 ? 0.52113 0.43084 0.50906 0.02690  -0.13071 -0.04776 266 LEU C CG  
9385  C CD1 . LEU C 266 ? 0.53484 0.44254 0.52359 0.01975  -0.13697 -0.03819 266 LEU C CD1 
9386  C CD2 . LEU C 266 ? 0.54220 0.45821 0.53547 0.03714  -0.12547 -0.05162 266 LEU C CD2 
9387  N N   . THR C 267 ? 0.44606 0.39605 0.43686 0.01665  -0.11542 -0.05205 267 THR C N   
9388  C CA  . THR C 267 ? 0.44936 0.41654 0.44534 0.01093  -0.11128 -0.04672 267 THR C CA  
9389  C C   . THR C 267 ? 0.44457 0.42141 0.44299 0.01459  -0.10506 -0.05121 267 THR C C   
9390  O O   . THR C 267 ? 0.39308 0.38554 0.39749 0.01199  -0.09985 -0.04679 267 THR C O   
9391  C CB  . THR C 267 ? 0.41802 0.38194 0.41346 0.00046  -0.11880 -0.03890 267 THR C CB  
9392  O OG1 . THR C 267 ? 0.43613 0.38582 0.42497 -0.00070 -0.12497 -0.04314 267 THR C OG1 
9393  C CG2 . THR C 267 ? 0.45564 0.41057 0.44920 -0.00429 -0.12530 -0.03292 267 THR C CG2 
9394  N N   . ALA C 268 ? 0.43146 0.39972 0.42556 0.02086  -0.10499 -0.05914 268 ALA C N   
9395  C CA  . ALA C 268 ? 0.45025 0.42591 0.44532 0.02278  -0.10094 -0.06233 268 ALA C CA  
9396  C C   . ALA C 268 ? 0.48091 0.45992 0.47718 0.03243  -0.09404 -0.06932 268 ALA C C   
9397  O O   . ALA C 268 ? 0.42184 0.39261 0.41609 0.03809  -0.09451 -0.07298 268 ALA C O   
9398  C CB  . ALA C 268 ? 0.46701 0.42884 0.45323 0.01946  -0.10810 -0.06462 268 ALA C CB  
9399  N N   . HIS C 269 ? 0.40952 0.40140 0.41030 0.03424  -0.08779 -0.07011 269 HIS C N   
9400  C CA  . HIS C 269 ? 0.40038 0.39472 0.40193 0.04248  -0.08226 -0.07626 269 HIS C CA  
9401  C C   . HIS C 269 ? 0.41689 0.41529 0.41723 0.04332  -0.08030 -0.07835 269 HIS C C   
9402  O O   . HIS C 269 ? 0.40914 0.41625 0.41343 0.04821  -0.07407 -0.08067 269 HIS C O   
9403  C CB  . HIS C 269 ? 0.38788 0.39345 0.39616 0.04487  -0.07588 -0.07531 269 HIS C CB  
9404  C CG  . HIS C 269 ? 0.40913 0.40967 0.41679 0.04494  -0.07848 -0.07410 269 HIS C CG  
9405  N ND1 . HIS C 269 ? 0.39261 0.38504 0.39905 0.05043  -0.08074 -0.07725 269 HIS C ND1 
9406  C CD2 . HIS C 269 ? 0.37779 0.38050 0.38579 0.04021  -0.07932 -0.06925 269 HIS C CD2 
9407  C CE1 . HIS C 269 ? 0.43043 0.42064 0.43740 0.04865  -0.08369 -0.07393 269 HIS C CE1 
9408  N NE2 . HIS C 269 ? 0.40779 0.40379 0.41463 0.04213  -0.08296 -0.06937 269 HIS C NE2 
9409  N N   . ASP C 270 ? 0.40916 0.40047 0.40328 0.03783  -0.08647 -0.07711 270 ASP C N   
9410  C CA  . ASP C 270 ? 0.41636 0.41096 0.40762 0.03701  -0.08626 -0.07809 270 ASP C CA  
9411  C C   . ASP C 270 ? 0.45395 0.44145 0.43762 0.04494  -0.08347 -0.08607 270 ASP C C   
9412  O O   . ASP C 270 ? 0.41454 0.40952 0.39825 0.04659  -0.08009 -0.08702 270 ASP C O   
9413  C CB  . ASP C 270 ? 0.45207 0.43882 0.43651 0.02767  -0.09545 -0.07444 270 ASP C CB  
9414  C CG  . ASP C 270 ? 0.46751 0.43252 0.44057 0.02583  -0.10310 -0.07745 270 ASP C CG  
9415  O OD1 . ASP C 270 ? 0.50202 0.45678 0.47091 0.03361  -0.10086 -0.08360 270 ASP C OD1 
9416  O OD2 . ASP C 270 ? 0.45307 0.41137 0.42225 0.01647  -0.11157 -0.07277 270 ASP C OD2 
9417  N N   . GLU C 271 ? 0.40660 0.38047 0.38432 0.05032  -0.08438 -0.09102 271 GLU C N   
9418  C CA  . GLU C 271 ? 0.42630 0.39551 0.39852 0.05946  -0.07987 -0.09771 271 GLU C CA  
9419  C C   . GLU C 271 ? 0.39990 0.38642 0.38402 0.06510  -0.07160 -0.09707 271 GLU C C   
9420  O O   . GLU C 271 ? 0.40496 0.39633 0.38769 0.06973  -0.06690 -0.09974 271 GLU C O   
9421  C CB  . GLU C 271 ? 0.50094 0.45227 0.46623 0.06496  -0.08206 -0.10179 271 GLU C CB  
9422  C CG  . GLU C 271 ? 0.49759 0.42654 0.44663 0.06042  -0.09003 -0.10447 271 GLU C CG  
9423  C CD  . GLU C 271 ? 0.49096 0.40159 0.43578 0.06398  -0.09347 -0.10612 271 GLU C CD  
9424  O OE1 . GLU C 271 ? 0.48664 0.40416 0.44300 0.06428  -0.09338 -0.10163 271 GLU C OE1 
9425  O OE2 . GLU C 271 ? 0.51118 0.39934 0.44008 0.06638  -0.09640 -0.11180 271 GLU C OE2 
9426  N N   . VAL C 272 ? 0.39061 0.38587 0.38524 0.06401  -0.07010 -0.09326 272 VAL C N   
9427  C CA  . VAL C 272 ? 0.40045 0.41024 0.40504 0.06733  -0.06351 -0.09227 272 VAL C CA  
9428  C C   . VAL C 272 ? 0.36396 0.38535 0.37261 0.06377  -0.06043 -0.08948 272 VAL C C   
9429  O O   . VAL C 272 ? 0.38887 0.41904 0.40173 0.06717  -0.05529 -0.09006 272 VAL C O   
9430  C CB  . VAL C 272 ? 0.33176 0.34439 0.34287 0.06634  -0.06372 -0.08948 272 VAL C CB  
9431  C CG1 . VAL C 272 ? 0.41498 0.44064 0.43411 0.06637  -0.05824 -0.08778 272 VAL C CG1 
9432  C CG2 . VAL C 272 ? 0.41196 0.41757 0.42286 0.07226  -0.06515 -0.09131 272 VAL C CG2 
9433  N N   . VAL C 273 ? 0.36405 0.38629 0.37257 0.05702  -0.06353 -0.08542 273 VAL C N   
9434  C CA  . VAL C 273 ? 0.39018 0.42378 0.40384 0.05441  -0.06070 -0.08154 273 VAL C CA  
9435  C C   . VAL C 273 ? 0.36315 0.39698 0.37164 0.05652  -0.06040 -0.08401 273 VAL C C   
9436  O O   . VAL C 273 ? 0.37150 0.41560 0.38553 0.05851  -0.05552 -0.08264 273 VAL C O   
9437  C CB  . VAL C 273 ? 0.39936 0.43505 0.41493 0.04696  -0.06462 -0.07526 273 VAL C CB  
9438  C CG1 . VAL C 273 ? 0.39633 0.44387 0.41791 0.04482  -0.06257 -0.07016 273 VAL C CG1 
9439  C CG2 . VAL C 273 ? 0.37087 0.40965 0.39194 0.04563  -0.06230 -0.07210 273 VAL C CG2 
9440  N N   A GLN C 274 ? 0.38933 0.41055 0.38577 0.05602  -0.06555 -0.08770 274 GLN C N   
9441  N N   B GLN C 274 ? 0.38068 0.40182 0.37710 0.05600  -0.06559 -0.08770 274 GLN C N   
9442  C CA  A GLN C 274 ? 0.39556 0.41550 0.38365 0.05794  -0.06499 -0.09057 274 GLN C CA  
9443  C CA  B GLN C 274 ? 0.38968 0.40895 0.37732 0.05795  -0.06519 -0.09075 274 GLN C CA  
9444  C C   A GLN C 274 ? 0.41047 0.43537 0.40114 0.06648  -0.05772 -0.09413 274 GLN C C   
9445  C C   B GLN C 274 ? 0.40949 0.43404 0.39986 0.06645  -0.05785 -0.09421 274 GLN C C   
9446  O O   A GLN C 274 ? 0.41599 0.44986 0.40811 0.06786  -0.05405 -0.09311 274 GLN C O   
9447  O O   B GLN C 274 ? 0.42207 0.45547 0.41369 0.06773  -0.05428 -0.09319 274 GLN C O   
9448  C CB  A GLN C 274 ? 0.41684 0.41823 0.38777 0.05598  -0.07167 -0.09507 274 GLN C CB  
9449  C CB  B GLN C 274 ? 0.41746 0.41765 0.38806 0.05626  -0.07180 -0.09542 274 GLN C CB  
9450  C CG  A GLN C 274 ? 0.41305 0.41030 0.37084 0.05816  -0.07079 -0.09914 274 GLN C CG  
9451  C CG  B GLN C 274 ? 0.41299 0.40706 0.36934 0.05910  -0.07093 -0.10030 274 GLN C CG  
9452  C CD  A GLN C 274 ? 0.44568 0.45356 0.40467 0.05108  -0.07340 -0.09337 274 GLN C CD  
9453  C CD  B GLN C 274 ? 0.44958 0.44843 0.40162 0.05097  -0.07561 -0.09600 274 GLN C CD  
9454  O OE1 A GLN C 274 ? 0.42360 0.42520 0.37506 0.04253  -0.08163 -0.09082 274 GLN C OE1 
9455  O OE1 B GLN C 274 ? 0.39596 0.40703 0.35995 0.04476  -0.07767 -0.08831 274 GLN C OE1 
9456  N NE2 A GLN C 274 ? 0.39284 0.41692 0.36180 0.05419  -0.06700 -0.09042 274 GLN C NE2 
9457  N NE2 B GLN C 274 ? 0.42457 0.41398 0.35917 0.05117  -0.07711 -0.10043 274 GLN C NE2 
9458  N N   . LEU C 275 ? 0.41872 0.43893 0.41091 0.07197  -0.05591 -0.09717 275 LEU C N   
9459  C CA  . LEU C 275 ? 0.40148 0.42913 0.39902 0.07948  -0.04933 -0.09864 275 LEU C CA  
9460  C C   . LEU C 275 ? 0.37560 0.41886 0.38574 0.07794  -0.04510 -0.09414 275 LEU C C   
9461  O O   . LEU C 275 ? 0.40879 0.46056 0.42147 0.08082  -0.04059 -0.09355 275 LEU C O   
9462  C CB  . LEU C 275 ? 0.38996 0.41269 0.39068 0.08451  -0.04909 -0.10019 275 LEU C CB  
9463  C CG  . LEU C 275 ? 0.38530 0.41846 0.39501 0.09147  -0.04304 -0.09955 275 LEU C CG  
9464  C CD1 . LEU C 275 ? 0.38491 0.41735 0.38724 0.09821  -0.03847 -0.10273 275 LEU C CD1 
9465  C CD2 . LEU C 275 ? 0.38606 0.41667 0.40166 0.09484  -0.04427 -0.09876 275 LEU C CD2 
9466  N N   . HIS C 276 ? 0.37181 0.41795 0.38897 0.07346  -0.04618 -0.09084 276 HIS C N   
9467  C CA  . HIS C 276 ? 0.37433 0.43154 0.40122 0.07239  -0.04179 -0.08731 276 HIS C CA  
9468  C C   . HIS C 276 ? 0.37653 0.44035 0.40421 0.07036  -0.04049 -0.08427 276 HIS C C   
9469  O O   . HIS C 276 ? 0.35970 0.43197 0.39447 0.07125  -0.03612 -0.08176 276 HIS C O   
9470  C CB  . HIS C 276 ? 0.33123 0.38795 0.36241 0.06860  -0.04225 -0.08499 276 HIS C CB  
9471  C CG  . HIS C 276 ? 0.33232 0.39466 0.37037 0.06911  -0.03787 -0.08378 276 HIS C CG  
9472  N ND1 . HIS C 276 ? 0.34744 0.41613 0.39047 0.06857  -0.03363 -0.08107 276 HIS C ND1 
9473  C CD2 . HIS C 276 ? 0.34234 0.40384 0.38244 0.06966  -0.03774 -0.08459 276 HIS C CD2 
9474  C CE1 . HIS C 276 ? 0.38818 0.45765 0.43466 0.06857  -0.03101 -0.08105 276 HIS C CE1 
9475  N NE2 . HIS C 276 ? 0.38557 0.45127 0.43016 0.06866  -0.03384 -0.08302 276 HIS C NE2 
9476  N N   . GLY C 277 ? 0.37314 0.43284 0.39366 0.06705  -0.04493 -0.08379 277 GLY C N   
9477  C CA  . GLY C 277 ? 0.38772 0.45425 0.40818 0.06488  -0.04489 -0.08019 277 GLY C CA  
9478  C C   . GLY C 277 ? 0.41216 0.48208 0.42918 0.06935  -0.04144 -0.08225 277 GLY C C   
9479  O O   . GLY C 277 ? 0.40602 0.48581 0.42905 0.06937  -0.03829 -0.07822 277 GLY C O   
9480  N N   . THR C 278 ? 0.35128 0.41323 0.35902 0.07374  -0.04137 -0.08798 278 THR C N   
9481  C CA  . THR C 278 ? 0.39101 0.45759 0.39619 0.07917  -0.03649 -0.08950 278 THR C CA  
9482  C C   . THR C 278 ? 0.38968 0.46804 0.40913 0.08167  -0.03100 -0.08629 278 THR C C   
9483  O O   . THR C 278 ? 0.35022 0.43793 0.37295 0.08259  -0.02743 -0.08326 278 THR C O   
9484  C CB  . THR C 278 ? 0.44973 0.50528 0.44373 0.08508  -0.03596 -0.09588 278 THR C CB  
9485  O OG1 . THR C 278 ? 0.47547 0.51599 0.45546 0.08162  -0.04227 -0.09925 278 THR C OG1 
9486  C CG2 . THR C 278 ? 0.43866 0.49841 0.42637 0.09069  -0.03050 -0.09723 278 THR C CG2 
9487  N N   . LEU C 279 ? 0.36003 0.43738 0.38717 0.08194  -0.03093 -0.08648 279 LEU C N   
9488  C CA  . LEU C 279 ? 0.33714 0.42317 0.37588 0.08279  -0.02715 -0.08358 279 LEU C CA  
9489  C C   . LEU C 279 ? 0.37857 0.47087 0.42391 0.07912  -0.02547 -0.07886 279 LEU C C   
9490  O O   . LEU C 279 ? 0.35682 0.45680 0.40860 0.07990  -0.02205 -0.07582 279 LEU C O   
9491  C CB  . LEU C 279 ? 0.31879 0.40070 0.36173 0.08204  -0.02890 -0.08451 279 LEU C CB  
9492  C CG  . LEU C 279 ? 0.38619 0.46100 0.42454 0.08570  -0.03119 -0.08801 279 LEU C CG  
9493  C CD1 . LEU C 279 ? 0.36211 0.43374 0.40473 0.08334  -0.03393 -0.08744 279 LEU C CD1 
9494  C CD2 . LEU C 279 ? 0.31215 0.39248 0.35199 0.09244  -0.02744 -0.08831 279 LEU C CD2 
9495  N N   A LYS C 280 ? 0.35685 0.44628 0.40163 0.07532  -0.02763 -0.07731 280 LYS C N   
9496  N N   B LYS C 280 ? 0.35951 0.44883 0.40414 0.07533  -0.02769 -0.07738 280 LYS C N   
9497  C CA  A LYS C 280 ? 0.35818 0.45351 0.41014 0.07327  -0.02523 -0.07203 280 LYS C CA  
9498  C CA  B LYS C 280 ? 0.34917 0.44409 0.40071 0.07310  -0.02554 -0.07211 280 LYS C CA  
9499  C C   A LYS C 280 ? 0.33719 0.43968 0.38797 0.07361  -0.02465 -0.06880 280 LYS C C   
9500  C C   B LYS C 280 ? 0.32926 0.43150 0.37997 0.07345  -0.02482 -0.06878 280 LYS C C   
9501  O O   A LYS C 280 ? 0.32317 0.43211 0.38139 0.07361  -0.02154 -0.06414 280 LYS C O   
9502  O O   B LYS C 280 ? 0.32416 0.43270 0.38251 0.07337  -0.02171 -0.06406 280 LYS C O   
9503  C CB  A LYS C 280 ? 0.36200 0.45487 0.41535 0.07004  -0.02686 -0.06969 280 LYS C CB  
9504  C CB  B LYS C 280 ? 0.36114 0.45311 0.41300 0.06978  -0.02778 -0.07018 280 LYS C CB  
9505  C CG  A LYS C 280 ? 0.37123 0.47034 0.43342 0.06941  -0.02345 -0.06331 280 LYS C CG  
9506  C CG  B LYS C 280 ? 0.35608 0.45501 0.41392 0.06799  -0.02687 -0.06348 280 LYS C CG  
9507  C CD  A LYS C 280 ? 0.29950 0.39701 0.36544 0.06786  -0.02255 -0.06060 280 LYS C CD  
9508  C CD  B LYS C 280 ? 0.35172 0.44957 0.40838 0.06431  -0.03087 -0.06102 280 LYS C CD  
9509  C CE  A LYS C 280 ? 0.35053 0.44967 0.41367 0.06437  -0.02789 -0.05813 280 LYS C CE  
9510  C CE  B LYS C 280 ? 0.36273 0.46666 0.43023 0.06394  -0.02726 -0.05395 280 LYS C CE  
9511  N NZ  A LYS C 280 ? 0.38613 0.48873 0.45691 0.06333  -0.02559 -0.05229 280 LYS C NZ  
9512  N NZ  B LYS C 280 ? 0.36793 0.46649 0.43699 0.06490  -0.02363 -0.05573 280 LYS C NZ  
9513  N N   . ALA C 281 ? 0.34190 0.44202 0.38205 0.07366  -0.02776 -0.07115 281 ALA C N   
9514  C CA  . ALA C 281 ? 0.32719 0.43357 0.36325 0.07358  -0.02735 -0.06833 281 ALA C CA  
9515  C C   . ALA C 281 ? 0.36903 0.48222 0.40875 0.07752  -0.02218 -0.06776 281 ALA C C   
9516  O O   . ALA C 281 ? 0.35381 0.47554 0.39853 0.07685  -0.02006 -0.06226 281 ALA C O   
9517  C CB  . ALA C 281 ? 0.30596 0.40498 0.32566 0.07266  -0.03172 -0.07236 281 ALA C CB  
9518  N N   . LEU C 282 ? 0.35128 0.46179 0.38985 0.08151  -0.02032 -0.07222 282 LEU C N   
9519  C CA  . LEU C 282 ? 0.32002 0.43902 0.36457 0.08495  -0.01554 -0.07034 282 LEU C CA  
9520  C C   . LEU C 282 ? 0.33305 0.45717 0.39126 0.08233  -0.01397 -0.06530 282 LEU C C   
9521  O O   . LEU C 282 ? 0.31868 0.45148 0.38248 0.08229  -0.01112 -0.06036 282 LEU C O   
9522  C CB  . LEU C 282 ? 0.31567 0.43174 0.35886 0.08974  -0.01440 -0.07471 282 LEU C CB  
9523  C CG  . LEU C 282 ? 0.30381 0.43098 0.35573 0.09323  -0.00968 -0.07133 282 LEU C CG  
9524  C CD1 . LEU C 282 ? 0.30039 0.43571 0.34704 0.09585  -0.00550 -0.06892 282 LEU C CD1 
9525  C CD2 . LEU C 282 ? 0.28765 0.41310 0.34067 0.09833  -0.00891 -0.07422 282 LEU C CD2 
9526  N N   . ALA C 283 ? 0.34182 0.45938 0.40417 0.07997  -0.01572 -0.06648 283 ALA C N   
9527  C CA  . ALA C 283 ? 0.31954 0.43746 0.39129 0.07738  -0.01419 -0.06290 283 ALA C CA  
9528  C C   . ALA C 283 ? 0.29093 0.41331 0.36668 0.07606  -0.01258 -0.05713 283 ALA C C   
9529  O O   . ALA C 283 ? 0.28634 0.41285 0.36900 0.07527  -0.01036 -0.05268 283 ALA C O   
9530  C CB  . ALA C 283 ? 0.33320 0.44140 0.40458 0.07531  -0.01577 -0.06571 283 ALA C CB  
9531  N N   . GLY C 284 ? 0.31990 0.44188 0.39211 0.07534  -0.01427 -0.05612 284 GLY C N   
9532  C CA  . GLY C 284 ? 0.28227 0.40999 0.35969 0.07425  -0.01327 -0.04917 284 GLY C CA  
9533  C C   . GLY C 284 ? 0.32385 0.46076 0.40044 0.07485  -0.01211 -0.04552 284 GLY C C   
9534  O O   . GLY C 284 ? 0.27226 0.41402 0.35659 0.07417  -0.01008 -0.03914 284 GLY C O   
9535  N N   . ASP C 285 ? 0.28469 0.42333 0.35117 0.07647  -0.01291 -0.04934 285 ASP C N   
9536  C CA  . ASP C 285 ? 0.28884 0.43659 0.35261 0.07774  -0.01058 -0.04620 285 ASP C CA  
9537  C C   . ASP C 285 ? 0.36800 0.52119 0.44217 0.07845  -0.00694 -0.04303 285 ASP C C   
9538  O O   . ASP C 285 ? 0.35017 0.51183 0.42897 0.07757  -0.00498 -0.03636 285 ASP C O   
9539  C CB  . ASP C 285 ? 0.27554 0.42135 0.32483 0.08080  -0.01060 -0.05221 285 ASP C CB  
9540  C CG  . ASP C 285 ? 0.35526 0.49620 0.39113 0.07845  -0.01507 -0.05386 285 ASP C CG  
9541  O OD1 . ASP C 285 ? 0.34017 0.48206 0.38017 0.07427  -0.01848 -0.04913 285 ASP C OD1 
9542  O OD2 . ASP C 285 ? 0.34695 0.48270 0.36791 0.08082  -0.01519 -0.05953 285 ASP C OD2 
9543  N N   . LEU C 286 ? 0.31142 0.46009 0.38933 0.07922  -0.00676 -0.04690 286 LEU C N   
9544  C CA  . LEU C 286 ? 0.34135 0.49518 0.42911 0.07841  -0.00480 -0.04325 286 LEU C CA  
9545  C C   . LEU C 286 ? 0.31542 0.46617 0.41212 0.07444  -0.00495 -0.03804 286 LEU C C   
9546  O O   . LEU C 286 ? 0.30043 0.45707 0.40465 0.07252  -0.00367 -0.03218 286 LEU C O   
9547  C CB  . LEU C 286 ? 0.26571 0.41528 0.35485 0.07917  -0.00599 -0.04790 286 LEU C CB  
9548  C CG  . LEU C 286 ? 0.30267 0.45621 0.38632 0.08440  -0.00463 -0.05157 286 LEU C CG  
9549  C CD1 . LEU C 286 ? 0.27056 0.41824 0.35634 0.08457  -0.00711 -0.05543 286 LEU C CD1 
9550  C CD2 . LEU C 286 ? 0.23519 0.40315 0.32366 0.08703  -0.00031 -0.04613 286 LEU C CD2 
9551  N N   . MET C 287 ? 0.29886 0.43999 0.39499 0.07341  -0.00616 -0.03964 287 MET C N   
9552  C CA  . MET C 287 ? 0.29775 0.43386 0.40121 0.07122  -0.00508 -0.03483 287 MET C CA  
9553  C C   . MET C 287 ? 0.34016 0.48537 0.44769 0.07107  -0.00391 -0.02671 287 MET C C   
9554  O O   . MET C 287 ? 0.31377 0.45887 0.42873 0.06910  -0.00279 -0.02090 287 MET C O   
9555  C CB  . MET C 287 ? 0.32226 0.44770 0.42437 0.07177  -0.00504 -0.03759 287 MET C CB  
9556  C CG  . MET C 287 ? 0.31397 0.43462 0.42316 0.07177  -0.00253 -0.03180 287 MET C CG  
9557  S SD  . MET C 287 ? 0.41807 0.52514 0.52624 0.07363  -0.00015 -0.03511 287 MET C SD  
9558  C CE  . MET C 287 ? 0.38130 0.47322 0.48503 0.07079  0.00005  -0.04098 287 MET C CE  
9559  N N   . LYS C 288 ? 0.34224 0.49454 0.44403 0.07241  -0.00481 -0.02584 288 LYS C N   
9560  C CA  . LYS C 288 ? 0.32166 0.48347 0.42571 0.07164  -0.00450 -0.01749 288 LYS C CA  
9561  C C   . LYS C 288 ? 0.32813 0.49970 0.43377 0.07107  -0.00252 -0.01352 288 LYS C C   
9562  O O   . LYS C 288 ? 0.33876 0.51459 0.45221 0.06917  -0.00159 -0.00529 288 LYS C O   
9563  C CB  . LYS C 288 ? 0.27788 0.44396 0.37223 0.07185  -0.00715 -0.01809 288 LYS C CB  
9564  C CG  . LYS C 288 ? 0.33162 0.50625 0.42847 0.07004  -0.00838 -0.00841 288 LYS C CG  
9565  C CD  . LYS C 288 ? 0.32294 0.50835 0.41464 0.06945  -0.00709 -0.00437 288 LYS C CD  
9566  C CE  . LYS C 288 ? 0.27967 0.47361 0.37155 0.06684  -0.00950 0.00544  288 LYS C CE  
9567  N NZ  . LYS C 288 ? 0.29265 0.49752 0.37919 0.06601  -0.00760 0.01045  288 LYS C NZ  
9568  N N   . ILE C 289 ? 0.30872 0.48434 0.40776 0.07305  -0.00151 -0.01848 289 ILE C N   
9569  C CA  . ILE C 289 ? 0.30378 0.49069 0.40594 0.07326  0.00141  -0.01412 289 ILE C CA  
9570  C C   . ILE C 289 ? 0.31740 0.50247 0.43268 0.06960  0.00127  -0.00921 289 ILE C C   
9571  O O   . ILE C 289 ? 0.30917 0.50195 0.43130 0.06714  0.00234  -0.00055 289 ILE C O   
9572  C CB  . ILE C 289 ? 0.33769 0.52765 0.43266 0.07746  0.00336  -0.02055 289 ILE C CB  
9573  C CG1 . ILE C 289 ? 0.34371 0.53252 0.42259 0.08056  0.00335  -0.02553 289 ILE C CG1 
9574  C CG2 . ILE C 289 ? 0.25939 0.46331 0.36032 0.07843  0.00737  -0.01481 289 ILE C CG2 
9575  C CD1 . ILE C 289 ? 0.36942 0.55618 0.44005 0.08579  0.00534  -0.03321 289 ILE C CD1 
9576  N N   . ALA C 290 ? 0.36100 0.53463 0.47872 0.06841  -0.00060 -0.01444 290 ALA C N   
9577  C CA  . ALA C 290 ? 0.33746 0.50623 0.46446 0.06373  -0.00183 -0.01079 290 ALA C CA  
9578  C C   . ALA C 290 ? 0.30398 0.46671 0.43650 0.06107  -0.00189 -0.00426 290 ALA C C   
9579  O O   . ALA C 290 ? 0.31511 0.47896 0.45529 0.05684  -0.00243 0.00261  290 ALA C O   
9580  C CB  . ALA C 290 ? 0.28241 0.43774 0.40731 0.06244  -0.00430 -0.01823 290 ALA C CB  
9581  N N   . ASN C 291 ? 0.34223 0.49906 0.47193 0.06347  -0.00147 -0.00525 291 ASN C N   
9582  C CA  . ASN C 291 ? 0.29640 0.44777 0.43269 0.06244  -0.00086 0.00187  291 ASN C CA  
9583  C C   . ASN C 291 ? 0.32195 0.48775 0.46258 0.06129  -0.00032 0.01202  291 ASN C C   
9584  O O   . ASN C 291 ? 0.32826 0.49142 0.47684 0.05844  -0.00035 0.01978  291 ASN C O   
9585  C CB  . ASN C 291 ? 0.30841 0.45279 0.44298 0.06596  -0.00018 -0.00012 291 ASN C CB  
9586  C CG  . ASN C 291 ? 0.41836 0.54491 0.55109 0.06666  0.00064  -0.00703 291 ASN C CG  
9587  O OD1 . ASN C 291 ? 0.32717 0.44262 0.46036 0.06365  0.00033  -0.00872 291 ASN C OD1 
9588  N ND2 . ASN C 291 ? 0.27763 0.40130 0.40729 0.07000  0.00142  -0.01068 291 ASN C ND2 
9589  N N   . ASP C 292 ? 0.33542 0.51513 0.46953 0.06324  0.00012  0.01225  292 ASP C N   
9590  C CA  . ASP C 292 ? 0.30892 0.50307 0.44489 0.06179  0.00102  0.02189  292 ASP C CA  
9591  C C   . ASP C 292 ? 0.31020 0.51010 0.45348 0.05838  0.00195  0.02691  292 ASP C C   
9592  O O   . ASP C 292 ? 0.33321 0.53740 0.48417 0.05511  0.00188  0.03709  292 ASP C O   
9593  C CB  . ASP C 292 ? 0.32711 0.53292 0.45067 0.06434  0.00181  0.01954  292 ASP C CB  
9594  C CG  . ASP C 292 ? 0.32935 0.53402 0.44716 0.06506  -0.00066 0.02019  292 ASP C CG  
9595  O OD1 . ASP C 292 ? 0.33943 0.53711 0.46523 0.06459  -0.00217 0.02383  292 ASP C OD1 
9596  O OD2 . ASP C 292 ? 0.33547 0.54603 0.44029 0.06611  -0.00110 0.01733  292 ASP C OD2 
9597  N N   . VAL C 293 ? 0.32389 0.52441 0.46609 0.05864  0.00233  0.02100  293 VAL C N   
9598  C CA  . VAL C 293 ? 0.28716 0.49622 0.43793 0.05481  0.00266  0.02717  293 VAL C CA  
9599  C C   . VAL C 293 ? 0.30696 0.50337 0.46721 0.04864  -0.00050 0.03224  293 VAL C C   
9600  O O   . VAL C 293 ? 0.27490 0.47805 0.44338 0.04416  -0.00087 0.04265  293 VAL C O   
9601  C CB  . VAL C 293 ? 0.27535 0.48812 0.42474 0.05656  0.00315  0.02076  293 VAL C CB  
9602  C CG1 . VAL C 293 ? 0.28196 0.50336 0.44324 0.05123  0.00219  0.02869  293 VAL C CG1 
9603  C CG2 . VAL C 293 ? 0.26475 0.48992 0.40447 0.06312  0.00736  0.01724  293 VAL C CG2 
9604  N N   . ARG C 294 ? 0.27328 0.44993 0.43135 0.04820  -0.00263 0.02518  294 ARG C N   
9605  C CA  . ARG C 294 ? 0.31439 0.47546 0.47836 0.04238  -0.00535 0.02905  294 ARG C CA  
9606  C C   . ARG C 294 ? 0.35199 0.50932 0.52056 0.04253  -0.00445 0.03733  294 ARG C C   
9607  O O   . ARG C 294 ? 0.34728 0.49815 0.52264 0.03706  -0.00639 0.04488  294 ARG C O   
9608  C CB  . ARG C 294 ? 0.31764 0.45666 0.47556 0.04195  -0.00709 0.01909  294 ARG C CB  
9609  C CG  . ARG C 294 ? 0.27303 0.40267 0.42378 0.04840  -0.00466 0.01136  294 ARG C CG  
9610  C CD  . ARG C 294 ? 0.35387 0.45934 0.49893 0.04690  -0.00562 0.00392  294 ARG C CD  
9611  N NE  . ARG C 294 ? 0.34595 0.44529 0.48399 0.05275  -0.00319 -0.00421 294 ARG C NE  
9612  C CZ  . ARG C 294 ? 0.37471 0.45706 0.50490 0.05261  -0.00325 -0.01247 294 ARG C CZ  
9613  N NH1 . ARG C 294 ? 0.38155 0.44885 0.50795 0.04656  -0.00614 -0.01460 294 ARG C NH1 
9614  N NH2 . ARG C 294 ? 0.38509 0.46547 0.51026 0.05793  -0.00075 -0.01828 294 ARG C NH2 
9615  N N   . TRP C 295 ? 0.28258 0.44408 0.44815 0.04810  -0.00221 0.03718  295 TRP C N   
9616  C CA  . TRP C 295 ? 0.25030 0.41178 0.42210 0.04829  -0.00176 0.04722  295 TRP C CA  
9617  C C   . TRP C 295 ? 0.33087 0.51120 0.50770 0.04474  -0.00189 0.05860  295 TRP C C   
9618  O O   . TRP C 295 ? 0.32116 0.49849 0.50620 0.04109  -0.00298 0.06874  295 TRP C O   
9619  C CB  . TRP C 295 ? 0.32678 0.49038 0.49532 0.05418  -0.00039 0.04590  295 TRP C CB  
9620  C CG  . TRP C 295 ? 0.28675 0.43064 0.45527 0.05778  0.00080  0.04013  295 TRP C CG  
9621  C CD1 . TRP C 295 ? 0.29357 0.43155 0.45507 0.06122  0.00163  0.02966  295 TRP C CD1 
9622  C CD2 . TRP C 295 ? 0.28796 0.41496 0.46342 0.05880  0.00210  0.04483  295 TRP C CD2 
9623  N NE1 . TRP C 295 ? 0.33261 0.45267 0.49622 0.06446  0.00395  0.02782  295 TRP C NE1 
9624  C CE2 . TRP C 295 ? 0.27581 0.38794 0.44753 0.06357  0.00464  0.03657  295 TRP C CE2 
9625  C CE3 . TRP C 295 ? 0.32846 0.45063 0.51266 0.05645  0.00172  0.05553  295 TRP C CE3 
9626  C CZ2 . TRP C 295 ? 0.35622 0.44874 0.53196 0.06713  0.00787  0.03814  295 TRP C CZ2 
9627  C CZ3 . TRP C 295 ? 0.33996 0.44108 0.52833 0.05971  0.00415  0.05696  295 TRP C CZ3 
9628  C CH2 . TRP C 295 ? 0.36660 0.45302 0.55041 0.06551  0.00771  0.04805  295 TRP C CH2 
9629  N N   . LEU C 296 ? 0.29786 0.49698 0.46926 0.04605  -0.00034 0.05739  296 LEU C N   
9630  C CA  . LEU C 296 ? 0.30609 0.52446 0.48100 0.04319  0.00084  0.06817  296 LEU C CA  
9631  C C   . LEU C 296 ? 0.33318 0.55143 0.51822 0.03646  -0.00085 0.07451  296 LEU C C   
9632  O O   . LEU C 296 ? 0.34461 0.57284 0.53689 0.03222  -0.00101 0.08683  296 LEU C O   
9633  C CB  . LEU C 296 ? 0.29771 0.53362 0.46258 0.04714  0.00423  0.06405  296 LEU C CB  
9634  C CG  . LEU C 296 ? 0.37007 0.60899 0.52308 0.05166  0.00486  0.06071  296 LEU C CG  
9635  C CD1 . LEU C 296 ? 0.34973 0.60132 0.48978 0.05561  0.00847  0.05517  296 LEU C CD1 
9636  C CD2 . LEU C 296 ? 0.28234 0.52693 0.43839 0.04946  0.00368  0.07274  296 LEU C CD2 
9637  N N   . ALA C 297 ? 0.32740 0.53485 0.51299 0.03450  -0.00281 0.06719  297 ALA C N   
9638  C CA  . ALA C 297 ? 0.32570 0.53213 0.52048 0.02650  -0.00607 0.07334  297 ALA C CA  
9639  C C   . ALA C 297 ? 0.34923 0.53176 0.54803 0.02106  -0.01015 0.07626  297 ALA C C   
9640  O O   . ALA C 297 ? 0.34495 0.52303 0.55040 0.01272  -0.01426 0.08209  297 ALA C O   
9641  C CB  . ALA C 297 ? 0.30677 0.51312 0.49974 0.02593  -0.00736 0.06509  297 ALA C CB  
9642  N N   . SER C 298 ? 0.33388 0.50062 0.52883 0.02561  -0.00908 0.07286  298 SER C N   
9643  C CA  . SER C 298 ? 0.32051 0.46049 0.51710 0.02257  -0.01152 0.07360  298 SER C CA  
9644  C C   . SER C 298 ? 0.36865 0.50991 0.57528 0.01568  -0.01405 0.08810  298 SER C C   
9645  O O   . SER C 298 ? 0.34723 0.50934 0.55946 0.01582  -0.01261 0.09853  298 SER C O   
9646  C CB  . SER C 298 ? 0.36885 0.49592 0.56159 0.03072  -0.00827 0.06899  298 SER C CB  
9647  O OG  . SER C 298 ? 0.35593 0.49862 0.55340 0.03415  -0.00634 0.07823  298 SER C OG  
9648  N N   . GLY C 299 ? 0.40727 0.52472 0.61474 0.00904  -0.01815 0.08880  299 GLY C N   
9649  C CA  . GLY C 299 ? 0.43589 0.55000 0.65243 0.00120  -0.02168 0.10235  299 GLY C CA  
9650  C C   . GLY C 299 ? 0.45576 0.54725 0.67072 -0.00933 -0.02818 0.10146  299 GLY C C   
9651  O O   . GLY C 299 ? 0.44842 0.51525 0.65289 -0.00902 -0.02926 0.08965  299 GLY C O   
9652  N N   . PRO C 300 ? 0.47310 0.57285 0.69762 -0.01973 -0.03305 0.11441  300 PRO C N   
9653  C CA  . PRO C 300 ? 0.45851 0.58959 0.69504 -0.02161 -0.03182 0.12939  300 PRO C CA  
9654  C C   . PRO C 300 ? 0.44524 0.57474 0.68687 -0.01825 -0.02962 0.13947  300 PRO C C   
9655  O O   . PRO C 300 ? 0.45040 0.60698 0.69732 -0.01561 -0.02633 0.14829  300 PRO C O   
9656  C CB  . PRO C 300 ? 0.47646 0.60997 0.72107 -0.03568 -0.03914 0.13924  300 PRO C CB  
9657  C CG  . PRO C 300 ? 0.49429 0.58768 0.73113 -0.04189 -0.04512 0.13326  300 PRO C CG  
9658  C CD  . PRO C 300 ? 0.47903 0.55580 0.70180 -0.03201 -0.04104 0.11523  300 PRO C CD  
9659  N N   . ARG C 301 ? 0.40400 0.50234 0.64373 -0.01793 -0.03109 0.13901  301 ARG C N   
9660  C CA  . ARG C 301 ? 0.48174 0.57937 0.72896 -0.01543 -0.02978 0.15113  301 ARG C CA  
9661  C C   . ARG C 301 ? 0.49739 0.58079 0.74074 -0.00332 -0.02465 0.14507  301 ARG C C   
9662  O O   . ARG C 301 ? 0.50275 0.59243 0.75352 0.00028  -0.02310 0.15595  301 ARG C O   
9663  C CB  . ARG C 301 ? 0.47858 0.55370 0.73132 -0.02588 -0.03605 0.16145  301 ARG C CB  
9664  C CG  . ARG C 301 ? 0.50146 0.59373 0.76151 -0.03928 -0.04192 0.17145  301 ARG C CG  
9665  C CD  . ARG C 301 ? 0.55041 0.62301 0.81719 -0.05009 -0.04858 0.18447  301 ARG C CD  
9666  N NE  . ARG C 301 ? 0.51756 0.61394 0.79537 -0.06270 -0.05364 0.19881  301 ARG C NE  
9667  C CZ  . ARG C 301 ? 0.59591 0.68167 0.88164 -0.07471 -0.06060 0.21291  301 ARG C CZ  
9668  N NH1 . ARG C 301 ? 0.57739 0.62725 0.86048 -0.07534 -0.06322 0.21435  301 ARG C NH1 
9669  N NH2 . ARG C 301 ? 0.60182 0.71327 0.89878 -0.08622 -0.06482 0.22640  301 ARG C NH2 
9670  N N   . ALA C 302 ? 0.40228 0.46837 0.63527 0.00292  -0.02202 0.12946  302 ALA C N   
9671  C CA  . ALA C 302 ? 0.46128 0.51451 0.69253 0.01452  -0.01668 0.12506  302 ALA C CA  
9672  C C   . ALA C 302 ? 0.41834 0.48949 0.64412 0.02300  -0.01228 0.11524  302 ALA C C   
9673  O O   . ALA C 302 ? 0.37482 0.43473 0.59811 0.03220  -0.00794 0.10925  302 ALA C O   
9674  C CB  . ALA C 302 ? 0.45114 0.46345 0.67462 0.01584  -0.01615 0.11648  302 ALA C CB  
9675  N N   . GLY C 303 ? 0.39315 0.49145 0.61723 0.02031  -0.01306 0.11398  303 GLY C N   
9676  C CA  . GLY C 303 ? 0.36949 0.48430 0.58728 0.02726  -0.00969 0.10513  303 GLY C CA  
9677  C C   . GLY C 303 ? 0.39404 0.54038 0.61475 0.02778  -0.00898 0.11390  303 GLY C C   
9678  O O   . GLY C 303 ? 0.46958 0.62295 0.69814 0.02597  -0.00988 0.12748  303 GLY C O   
9679  N N   . LEU C 304 ? 0.35787 0.52213 0.57111 0.03015  -0.00735 0.10651  304 LEU C N   
9680  C CA  . LEU C 304 ? 0.36946 0.56077 0.58115 0.03123  -0.00607 0.11321  304 LEU C CA  
9681  C C   . LEU C 304 ? 0.39051 0.60135 0.60371 0.02530  -0.00612 0.11930  304 LEU C C   
9682  O O   . LEU C 304 ? 0.40966 0.63865 0.62518 0.02338  -0.00553 0.13096  304 LEU C O   
9683  C CB  . LEU C 304 ? 0.31021 0.50866 0.51119 0.03777  -0.00390 0.10232  304 LEU C CB  
9684  C CG  . LEU C 304 ? 0.37125 0.55611 0.57191 0.04392  -0.00341 0.09792  304 LEU C CG  
9685  C CD1 . LEU C 304 ? 0.34384 0.53742 0.53367 0.04836  -0.00239 0.08807  304 LEU C CD1 
9686  C CD2 . LEU C 304 ? 0.35182 0.53950 0.56110 0.04479  -0.00433 0.11171  304 LEU C CD2 
9687  N N   . ALA C 305 ? 0.35374 0.56251 0.56596 0.02245  -0.00665 0.11247  305 ALA C N   
9688  C CA  . ALA C 305 ? 0.34083 0.56742 0.55829 0.01643  -0.00676 0.11986  305 ALA C CA  
9689  C C   . ALA C 305 ? 0.36179 0.61684 0.57490 0.01940  -0.00220 0.12505  305 ALA C C   
9690  O O   . ALA C 305 ? 0.37368 0.64524 0.59292 0.01499  -0.00148 0.13826  305 ALA C O   
9691  C CB  . ALA C 305 ? 0.35639 0.57560 0.58560 0.00751  -0.01094 0.13295  305 ALA C CB  
9692  N N   . GLU C 306 ? 0.33281 0.59274 0.53388 0.02670  0.00101  0.11446  306 GLU C N   
9693  C CA  . GLU C 306 ? 0.32000 0.60341 0.51257 0.03001  0.00593  0.11659  306 GLU C CA  
9694  C C   . GLU C 306 ? 0.32888 0.62551 0.52106 0.03127  0.00969  0.11280  306 GLU C C   
9695  O O   . GLU C 306 ? 0.34818 0.66586 0.53646 0.03311  0.01494  0.11803  306 GLU C O   
9696  C CB  . GLU C 306 ? 0.30090 0.58220 0.47883 0.03658  0.00703  0.10775  306 GLU C CB  
9697  C CG  . GLU C 306 ? 0.30887 0.58408 0.48812 0.03587  0.00384  0.11460  306 GLU C CG  
9698  C CD  . GLU C 306 ? 0.34692 0.62366 0.51193 0.04063  0.00384  0.10816  306 GLU C CD  
9699  O OE1 . GLU C 306 ? 0.31107 0.59454 0.46279 0.04416  0.00688  0.09930  306 GLU C OE1 
9700  O OE2 . GLU C 306 ? 0.36464 0.63540 0.53196 0.04073  0.00058  0.11244  306 GLU C OE2 
9701  N N   . ILE C 307 ? 0.29617 0.58112 0.49175 0.03084  0.00752  0.10410  307 ILE C N   
9702  C CA  . ILE C 307 ? 0.37934 0.67655 0.57723 0.03216  0.01033  0.10137  307 ILE C CA  
9703  C C   . ILE C 307 ? 0.31635 0.60503 0.52748 0.02424  0.00479  0.10427  307 ILE C C   
9704  O O   . ILE C 307 ? 0.33719 0.60437 0.55100 0.01934  -0.00086 0.10327  307 ILE C O   
9705  C CB  . ILE C 307 ? 0.39300 0.68547 0.57845 0.04034  0.01278  0.08595  307 ILE C CB  
9706  C CG1 . ILE C 307 ? 0.30191 0.56915 0.48608 0.03945  0.00737  0.07540  307 ILE C CG1 
9707  C CG2 . ILE C 307 ? 0.33112 0.62995 0.50085 0.04703  0.01725  0.08240  307 ILE C CG2 
9708  C CD1 . ILE C 307 ? 0.31282 0.57426 0.48548 0.04650  0.00890  0.06123  307 ILE C CD1 
9709  N N   . SER C 308 ? 0.32167 0.62688 0.54040 0.02319  0.00651  0.10786  308 SER C N   
9710  C CA  . SER C 308 ? 0.34812 0.64602 0.57692 0.01599  0.00044  0.10821  308 SER C CA  
9711  C C   . SER C 308 ? 0.35722 0.65508 0.58118 0.02205  0.00183  0.09638  308 SER C C   
9712  O O   . SER C 308 ? 0.37942 0.69050 0.59648 0.03137  0.00880  0.09191  308 SER C O   
9713  C CB  . SER C 308 ? 0.35790 0.67654 0.60329 0.00810  -0.00042 0.12464  308 SER C CB  
9714  O OG  . SER C 308 ? 0.32504 0.67221 0.57248 0.01502  0.00799  0.12882  308 SER C OG  
9715  N N   . ILE C 309 ? 0.31388 0.59498 0.53996 0.01660  -0.00501 0.09120  309 ILE C N   
9716  C CA  . ILE C 309 ? 0.33165 0.61319 0.55557 0.02054  -0.00517 0.08216  309 ILE C CA  
9717  C C   . ILE C 309 ? 0.31857 0.60620 0.55679 0.01070  -0.01159 0.09065  309 ILE C C   
9718  O O   . ILE C 309 ? 0.28345 0.56471 0.52892 -0.00018 -0.01770 0.09952  309 ILE C O   
9719  C CB  . ILE C 309 ? 0.29752 0.55242 0.50767 0.02345  -0.00781 0.06673  309 ILE C CB  
9720  C CG1 . ILE C 309 ? 0.36511 0.59450 0.57477 0.01407  -0.01539 0.06623  309 ILE C CG1 
9721  C CG2 . ILE C 309 ? 0.27482 0.52686 0.47244 0.03251  -0.00223 0.05987  309 ILE C CG2 
9722  C CD1 . ILE C 309 ? 0.35671 0.56112 0.55350 0.01677  -0.01729 0.05187  309 ILE C CD1 
9723  N N   . PRO C 310 ? 0.34039 0.64002 0.58332 0.01367  -0.01103 0.08907  310 PRO C N   
9724  C CA  . PRO C 310 ? 0.30381 0.61127 0.56170 0.00327  -0.01837 0.09871  310 PRO C CA  
9725  C C   . PRO C 310 ? 0.36394 0.64172 0.61570 -0.00756 -0.02931 0.09293  310 PRO C C   
9726  O O   . PRO C 310 ? 0.41000 0.66397 0.64651 -0.00413 -0.03006 0.07893  310 PRO C O   
9727  C CB  . PRO C 310 ? 0.32403 0.65000 0.58702 0.01150  -0.01431 0.09701  310 PRO C CB  
9728  C CG  . PRO C 310 ? 0.33206 0.64981 0.57868 0.02457  -0.00718 0.08262  310 PRO C CG  
9729  C CD  . PRO C 310 ? 0.30341 0.61273 0.53977 0.02658  -0.00346 0.08069  310 PRO C CD  
9730  N N   . GLU C 311 ? 0.40657 0.68562 0.66962 -0.02114 -0.03773 0.10440  311 GLU C N   
9731  C CA  . GLU C 311 ? 0.50432 0.75497 0.76064 -0.03353 -0.04907 0.10053  311 GLU C CA  
9732  C C   . GLU C 311 ? 0.49508 0.75308 0.75712 -0.03816 -0.05558 0.10134  311 GLU C C   
9733  O O   . GLU C 311 ? 0.49895 0.78319 0.77946 -0.04323 -0.05796 0.11551  311 GLU C O   
9734  C CB  . GLU C 311 ? 0.54134 0.78594 0.80482 -0.04732 -0.05592 0.11298  311 GLU C CB  
9735  C CG  . GLU C 311 ? 0.65189 0.85946 0.90278 -0.05935 -0.06653 0.10703  311 GLU C CG  
9736  C CD  . GLU C 311 ? 0.73605 0.93413 0.99222 -0.07202 -0.07267 0.11872  311 GLU C CD  
9737  O OE1 . GLU C 311 ? 0.73476 0.96061 1.00894 -0.07546 -0.07179 0.13479  311 GLU C OE1 
9738  O OE2 . GLU C 311 ? 0.80175 0.96406 1.04367 -0.07812 -0.07787 0.11205  311 GLU C OE2 
9739  N N   . ASN C 312 ? 0.49440 0.73075 0.74157 -0.03646 -0.05842 0.08732  312 ASN C N   
9740  C CA  . ASN C 312 ? 0.54812 0.78985 0.79891 -0.04047 -0.06502 0.08739  312 ASN C CA  
9741  C C   . ASN C 312 ? 0.63409 0.85000 0.87661 -0.05694 -0.07859 0.08658  312 ASN C C   
9742  O O   . ASN C 312 ? 0.70268 0.92814 0.95352 -0.06568 -0.08725 0.09342  312 ASN C O   
9743  C CB  . ASN C 312 ? 0.53476 0.77201 0.77425 -0.02755 -0.05930 0.07309  312 ASN C CB  
9744  C CG  . ASN C 312 ? 0.47354 0.73292 0.71772 -0.01169 -0.04659 0.07256  312 ASN C CG  
9745  O OD1 . ASN C 312 ? 0.45026 0.73891 0.71114 -0.00893 -0.04232 0.08460  312 ASN C OD1 
9746  N ND2 . ASN C 312 ? 0.38015 0.62543 0.60892 -0.00145 -0.04041 0.05899  312 ASN C ND2 
9747  N N   . GLU C 313 ? 0.65432 0.83709 0.87983 -0.06110 -0.08058 0.07842  313 GLU C N   
9748  C CA  . GLU C 313 ? 0.74884 0.90352 0.96319 -0.07716 -0.09318 0.07722  313 GLU C CA  
9749  C C   . GLU C 313 ? 0.84998 1.00343 1.07334 -0.09029 -0.09946 0.09070  313 GLU C C   
9750  O O   . GLU C 313 ? 0.81875 0.97896 1.04851 -0.08521 -0.09252 0.09544  313 GLU C O   
9751  C CB  . GLU C 313 ? 0.81038 0.92543 0.99864 -0.07425 -0.09164 0.05997  313 GLU C CB  
9752  C CG  . GLU C 313 ? 0.76565 0.87788 0.94292 -0.06374 -0.08717 0.04667  313 GLU C CG  
9753  C CD  . GLU C 313 ? 0.68070 0.80924 0.86207 -0.04602 -0.07397 0.04218  313 GLU C CD  
9754  O OE1 . GLU C 313 ? 0.74710 0.86994 0.92711 -0.04080 -0.06756 0.04160  313 GLU C OE1 
9755  O OE2 . GLU C 313 ? 0.63735 0.78376 0.82299 -0.03777 -0.07058 0.03976  313 GLU C OE2 
9756  N N   . PRO C 314 ? 1.05147 1.19711 1.27571 -0.10800 -0.11321 0.09805  314 PRO C N   
9757  C CA  . PRO C 314 ? 1.03955 1.18060 1.27117 -0.12231 -0.12061 0.11113  314 PRO C CA  
9758  C C   . PRO C 314 ? 1.10525 1.20636 1.31706 -0.12234 -0.11880 0.10145  314 PRO C C   
9759  O O   . PRO C 314 ? 1.18082 1.24736 1.36891 -0.12131 -0.11957 0.08605  314 PRO C O   
9760  C CB  . PRO C 314 ? 1.13002 1.26637 1.36218 -0.14195 -0.13723 0.11846  314 PRO C CB  
9761  C CG  . PRO C 314 ? 1.20879 1.33219 1.42441 -0.13837 -0.13877 0.10435  314 PRO C CG  
9762  C CD  . PRO C 314 ? 1.17108 1.31376 1.39059 -0.11664 -0.12349 0.09630  314 PRO C CD  
9763  N N   . GLY C 315 ? 1.00275 1.10965 1.22483 -0.12248 -0.11545 0.11109  315 GLY C N   
9764  C CA  . GLY C 315 ? 1.02432 1.09628 1.23168 -0.12187 -0.11337 0.10487  315 GLY C CA  
9765  C C   . GLY C 315 ? 1.09593 1.14344 1.29988 -0.14158 -0.12654 0.11328  315 GLY C C   
9766  O O   . GLY C 315 ? 1.08152 1.13416 1.29054 -0.15753 -0.13909 0.12188  315 GLY C O   
9767  N N   . SER C 316 ? 1.14212 1.16223 1.33763 -0.14065 -0.12402 0.11143  316 SER C N   
9768  C CA  . SER C 316 ? 1.05692 1.04808 1.24700 -0.15826 -0.13563 0.11858  316 SER C CA  
9769  C C   . SER C 316 ? 0.96704 0.98427 1.18114 -0.16277 -0.13579 0.13848  316 SER C C   
9770  O O   . SER C 316 ? 0.90518 0.94155 1.12959 -0.14906 -0.12412 0.14126  316 SER C O   
9771  C CB  . SER C 316 ? 1.04345 0.98353 1.20792 -0.15429 -0.13271 0.10426  316 SER C CB  
9772  O OG  . SER C 316 ? 1.21088 1.12845 1.35265 -0.14810 -0.13028 0.08575  316 SER C OG  
9773  N N   . SER C 317 ? 0.95398 0.97212 1.17651 -0.18293 -0.14962 0.15306  317 SER C N   
9774  C CA  . SER C 317 ? 0.92483 0.96445 1.16920 -0.18934 -0.15084 0.17314  317 SER C CA  
9775  C C   . SER C 317 ? 0.86399 0.86978 1.09861 -0.18725 -0.14801 0.17134  317 SER C C   
9776  O O   . SER C 317 ? 0.80666 0.83185 1.05827 -0.18601 -0.14424 0.18548  317 SER C O   
9777  C CB  . SER C 317 ? 0.96451 1.01256 1.22072 -0.21297 -0.16755 0.19023  317 SER C CB  
9778  O OG  . SER C 317 ? 0.98180 0.97982 1.21539 -0.22947 -0.18121 0.18427  317 SER C OG  
9779  N N   . ILE C 318 ? 0.90140 0.85704 1.10887 -0.18628 -0.14924 0.15467  318 ILE C N   
9780  C CA  . ILE C 318 ? 0.88963 0.81083 1.08722 -0.18135 -0.14490 0.15160  318 ILE C CA  
9781  C C   . ILE C 318 ? 0.89068 0.81833 1.08662 -0.15766 -0.12805 0.14114  318 ILE C C   
9782  O O   . ILE C 318 ? 0.89094 0.79578 1.08227 -0.15074 -0.12266 0.13994  318 ILE C O   
9783  C CB  . ILE C 318 ? 0.92645 0.78781 1.09470 -0.19184 -0.15395 0.13954  318 ILE C CB  
9784  C CG1 . ILE C 318 ? 0.86018 0.68798 1.02496 -0.19645 -0.15607 0.14574  318 ILE C CG1 
9785  C CG2 . ILE C 318 ? 0.91289 0.74947 1.05706 -0.17697 -0.14499 0.11667  318 ILE C CG2 
9786  C CD1 . ILE C 318 ? 0.97670 0.74510 1.11294 -0.21064 -0.16728 0.13691  318 ILE C CD1 
9787  N N   . MET C 319 ? 0.86909 0.82733 1.06939 -0.14532 -0.12001 0.13451  319 MET C N   
9788  C CA  . MET C 319 ? 0.84764 0.81771 1.04858 -0.12424 -0.10510 0.12665  319 MET C CA  
9789  C C   . MET C 319 ? 0.78900 0.81253 1.01103 -0.11711 -0.09876 0.13573  319 MET C C   
9790  O O   . MET C 319 ? 0.80175 0.84266 1.02192 -0.10734 -0.09313 0.12662  319 MET C O   
9791  C CB  . MET C 319 ? 0.88721 0.83361 1.06659 -0.11406 -0.10012 0.10583  319 MET C CB  
9792  C CG  . MET C 319 ? 0.93529 0.82704 1.09022 -0.11905 -0.10431 0.09490  319 MET C CG  
9793  S SD  . MET C 319 ? 1.05745 0.92660 1.18779 -0.10629 -0.09689 0.07161  319 MET C SD  
9794  C CE  . MET C 319 ? 1.09452 0.89834 1.19518 -0.11573 -0.10319 0.06177  319 MET C CE  
9795  N N   . PRO C 320 ? 0.78150 0.83107 1.02280 -0.12153 -0.09911 0.15373  320 PRO C N   
9796  C CA  . PRO C 320 ? 0.73526 0.83400 0.99414 -0.11337 -0.09130 0.16202  320 PRO C CA  
9797  C C   . PRO C 320 ? 0.76070 0.86785 1.01679 -0.09484 -0.07825 0.15542  320 PRO C C   
9798  O O   . PRO C 320 ? 0.74180 0.82645 0.99163 -0.09006 -0.07535 0.15327  320 PRO C O   
9799  C CB  . PRO C 320 ? 0.69734 0.81665 0.97555 -0.12558 -0.09633 0.18413  320 PRO C CB  
9800  C CG  . PRO C 320 ? 0.72198 0.80185 0.99248 -0.13435 -0.10294 0.18634  320 PRO C CG  
9801  C CD  . PRO C 320 ? 0.76651 0.80192 1.01394 -0.13583 -0.10751 0.16820  320 PRO C CD  
9802  N N   . GLY C 321 ? 0.76259 0.90268 1.02362 -0.08452 -0.07064 0.15286  321 GLY C N   
9803  C CA  . GLY C 321 ? 0.73474 0.88376 0.99101 -0.06787 -0.05942 0.14526  321 GLY C CA  
9804  C C   . GLY C 321 ? 0.70349 0.83173 0.94301 -0.05816 -0.05615 0.12573  321 GLY C C   
9805  O O   . GLY C 321 ? 0.71320 0.85152 0.94901 -0.04493 -0.04760 0.11914  321 GLY C O   
9806  N N   . LYS C 322 ? 0.75798 0.85751 0.98642 -0.06497 -0.06299 0.11676  322 LYS C N   
9807  C CA  . LYS C 322 ? 0.77134 0.84930 0.98289 -0.05676 -0.06004 0.09875  322 LYS C CA  
9808  C C   . LYS C 322 ? 0.76201 0.86285 0.97470 -0.05346 -0.05902 0.09331  322 LYS C C   
9809  O O   . LYS C 322 ? 0.85502 0.95934 1.07037 -0.06368 -0.06672 0.09597  322 LYS C O   
9810  C CB  . LYS C 322 ? 0.87978 0.91522 1.07634 -0.06590 -0.06752 0.09173  322 LYS C CB  
9811  C CG  . LYS C 322 ? 0.80006 0.81344 0.97802 -0.06015 -0.06572 0.07390  322 LYS C CG  
9812  C CD  . LYS C 322 ? 0.80827 0.79402 0.97475 -0.04956 -0.05844 0.06511  322 LYS C CD  
9813  C CE  . LYS C 322 ? 0.85292 0.81129 0.99905 -0.04617 -0.05732 0.04843  322 LYS C CE  
9814  N NZ  . LYS C 322 ? 0.79965 0.73536 0.93680 -0.03355 -0.04821 0.04064  322 LYS C NZ  
9815  N N   . VAL C 323 ? 0.61788 0.73393 0.82877 -0.03963 -0.05013 0.08642  323 VAL C N   
9816  C CA  . VAL C 323 ? 0.60151 0.73588 0.81188 -0.03441 -0.04813 0.07990  323 VAL C CA  
9817  C C   . VAL C 323 ? 0.53397 0.65208 0.72955 -0.02334 -0.04275 0.06422  323 VAL C C   
9818  O O   . VAL C 323 ? 0.52930 0.65366 0.72403 -0.01311 -0.03546 0.06250  323 VAL C O   
9819  C CB  . VAL C 323 ? 0.57035 0.74399 0.79407 -0.02855 -0.04219 0.08871  323 VAL C CB  
9820  C CG1 . VAL C 323 ? 0.46567 0.65548 0.68903 -0.02301 -0.04034 0.08220  323 VAL C CG1 
9821  C CG2 . VAL C 323 ? 0.60450 0.79626 0.84444 -0.03897 -0.04621 0.10631  323 VAL C CG2 
9822  N N   . ASN C 324 ? 0.49965 0.59770 0.68349 -0.02600 -0.04670 0.05368  324 ASN C N   
9823  C CA  . ASN C 324 ? 0.43912 0.52325 0.60952 -0.01597 -0.04151 0.03960  324 ASN C CA  
9824  C C   . ASN C 324 ? 0.45114 0.56112 0.62461 -0.00692 -0.03676 0.03614  324 ASN C C   
9825  O O   . ASN C 324 ? 0.37837 0.50520 0.55790 -0.01022 -0.03995 0.03888  324 ASN C O   
9826  C CB  . ASN C 324 ? 0.47694 0.53117 0.63184 -0.02170 -0.04673 0.02949  324 ASN C CB  
9827  C CG  . ASN C 324 ? 0.53720 0.55742 0.68286 -0.02696 -0.04885 0.02868  324 ASN C CG  
9828  O OD1 . ASN C 324 ? 0.52892 0.54566 0.67901 -0.02282 -0.04456 0.03341  324 ASN C OD1 
9829  N ND2 . ASN C 324 ? 0.60576 0.59965 0.73764 -0.03625 -0.05569 0.02295  324 ASN C ND2 
9830  N N   . PRO C 325 ? 0.39980 0.51279 0.56925 0.00435  -0.02949 0.03056  325 PRO C N   
9831  C CA  . PRO C 325 ? 0.37688 0.51020 0.54650 0.01272  -0.02535 0.02625  325 PRO C CA  
9832  C C   . PRO C 325 ? 0.39641 0.51892 0.55624 0.01358  -0.02742 0.01515  325 PRO C C   
9833  O O   . PRO C 325 ? 0.32492 0.44010 0.47597 0.02098  -0.02367 0.00617  325 PRO C O   
9834  C CB  . PRO C 325 ? 0.35431 0.48946 0.52112 0.02202  -0.01878 0.02456  325 PRO C CB  
9835  C CG  . PRO C 325 ? 0.32469 0.43275 0.48590 0.02072  -0.01914 0.02220  325 PRO C CG  
9836  C CD  . PRO C 325 ? 0.43530 0.53264 0.60028 0.00963  -0.02518 0.02881  325 PRO C CD  
9837  N N   . THR C 326 ? 0.35960 0.48245 0.52150 0.00547  -0.03390 0.01680  326 THR C N   
9838  C CA  . THR C 326 ? 0.35785 0.46629 0.50879 0.00419  -0.03725 0.00703  326 THR C CA  
9839  C C   . THR C 326 ? 0.35880 0.48277 0.50957 0.01295  -0.03378 0.00182  326 THR C C   
9840  O O   . THR C 326 ? 0.34848 0.45971 0.48830 0.01545  -0.03392 -0.00776 326 THR C O   
9841  C CB  . THR C 326 ? 0.41325 0.51707 0.56593 -0.00851 -0.04667 0.01142  326 THR C CB  
9842  O OG1 . THR C 326 ? 0.43036 0.56342 0.59987 -0.01047 -0.04819 0.02245  326 THR C OG1 
9843  C CG2 . THR C 326 ? 0.41909 0.50034 0.56762 -0.01779 -0.05076 0.01456  326 THR C CG2 
9844  N N   . GLN C 327 ? 0.35037 0.50056 0.51211 0.01781  -0.03035 0.00799  327 GLN C N   
9845  C CA  . GLN C 327 ? 0.35158 0.51315 0.51127 0.02706  -0.02644 0.00240  327 GLN C CA  
9846  C C   . GLN C 327 ? 0.33945 0.49274 0.48913 0.03536  -0.02091 -0.00548 327 GLN C C   
9847  O O   . GLN C 327 ? 0.32472 0.47460 0.46705 0.04059  -0.01985 -0.01353 327 GLN C O   
9848  C CB  . GLN C 327 ? 0.30335 0.49300 0.47543 0.03109  -0.02297 0.01072  327 GLN C CB  
9849  C CG  . GLN C 327 ? 0.33072 0.53328 0.51591 0.02343  -0.02859 0.02009  327 GLN C CG  
9850  C CD  . GLN C 327 ? 0.37543 0.57511 0.55863 0.02282  -0.03317 0.01535  327 GLN C CD  
9851  O OE1 . GLN C 327 ? 0.38543 0.58448 0.56211 0.03147  -0.02965 0.00746  327 GLN C OE1 
9852  N NE2 . GLN C 327 ? 0.36174 0.55933 0.55029 0.01178  -0.04186 0.02085  327 GLN C NE2 
9853  N N   . CYS C 328 ? 0.29237 0.44269 0.44238 0.03610  -0.01799 -0.00228 328 CYS C N   
9854  C CA  . CYS C 328 ? 0.31350 0.45597 0.45549 0.04268  -0.01391 -0.00815 328 CYS C CA  
9855  C C   . CYS C 328 ? 0.30521 0.42508 0.43742 0.04182  -0.01541 -0.01672 328 CYS C C   
9856  O O   . CYS C 328 ? 0.37481 0.49093 0.50017 0.04738  -0.01310 -0.02338 328 CYS C O   
9857  C CB  . CYS C 328 ? 0.30340 0.44727 0.44937 0.04290  -0.01132 -0.00122 328 CYS C CB  
9858  S SG  . CYS C 328 ? 0.29928 0.47020 0.45325 0.04515  -0.00801 0.00848  328 CYS C SG  
9859  N N   . GLU C 329 ? 0.30358 0.40750 0.43392 0.03454  -0.01927 -0.01647 329 GLU C N   
9860  C CA  . GLU C 329 ? 0.33820 0.41926 0.45666 0.03403  -0.01967 -0.02495 329 GLU C CA  
9861  C C   . GLU C 329 ? 0.35820 0.44065 0.47074 0.03479  -0.02191 -0.03169 329 GLU C C   
9862  O O   . GLU C 329 ? 0.32382 0.39736 0.42782 0.03913  -0.01948 -0.03881 329 GLU C O   
9863  C CB  . GLU C 329 ? 0.33731 0.39808 0.45183 0.02549  -0.02351 -0.02369 329 GLU C CB  
9864  C CG  . GLU C 329 ? 0.35905 0.41433 0.47845 0.02569  -0.02085 -0.01751 329 GLU C CG  
9865  C CD  . GLU C 329 ? 0.42338 0.45920 0.53966 0.01600  -0.02575 -0.01482 329 GLU C CD  
9866  O OE1 . GLU C 329 ? 0.41514 0.44019 0.52354 0.00856  -0.03153 -0.01848 329 GLU C OE1 
9867  O OE2 . GLU C 329 ? 0.45525 0.48585 0.57643 0.01526  -0.02442 -0.00861 329 GLU C OE2 
9868  N N   . MET C 330 ? 0.37206 0.46665 0.49023 0.03066  -0.02653 -0.02840 330 MET C N   
9869  C CA  . MET C 330 ? 0.34434 0.44259 0.45902 0.03207  -0.02881 -0.03324 330 MET C CA  
9870  C C   . MET C 330 ? 0.32178 0.42769 0.43449 0.04172  -0.02378 -0.03770 330 MET C C   
9871  O O   . MET C 330 ? 0.28615 0.38365 0.39033 0.04394  -0.02383 -0.04459 330 MET C O   
9872  C CB  . MET C 330 ? 0.33173 0.44751 0.45736 0.02813  -0.03337 -0.02626 330 MET C CB  
9873  C CG  . MET C 330 ? 0.28756 0.41018 0.41261 0.03084  -0.03548 -0.02936 330 MET C CG  
9874  S SD  . MET C 330 ? 0.32386 0.46384 0.45236 0.04346  -0.02883 -0.03117 330 MET C SD  
9875  C CE  . MET C 330 ? 0.30706 0.47165 0.45164 0.04449  -0.02637 -0.01983 330 MET C CE  
9876  N N   . LEU C 331 ? 0.28925 0.41045 0.40863 0.04682  -0.01979 -0.03353 331 LEU C N   
9877  C CA  . LEU C 331 ? 0.31266 0.44100 0.42872 0.05474  -0.01631 -0.03743 331 LEU C CA  
9878  C C   . LEU C 331 ? 0.35818 0.47410 0.46633 0.05742  -0.01396 -0.04243 331 LEU C C   
9879  O O   . LEU C 331 ? 0.32832 0.44237 0.43047 0.06114  -0.01361 -0.04781 331 LEU C O   
9880  C CB  . LEU C 331 ? 0.31656 0.46287 0.43878 0.05876  -0.01270 -0.03176 331 LEU C CB  
9881  C CG  . LEU C 331 ? 0.31882 0.47222 0.43558 0.06630  -0.00976 -0.03572 331 LEU C CG  
9882  C CD1 . LEU C 331 ? 0.37023 0.52354 0.48516 0.06846  -0.01174 -0.04022 331 LEU C CD1 
9883  C CD2 . LEU C 331 ? 0.28801 0.45785 0.40848 0.06964  -0.00576 -0.02997 331 LEU C CD2 
9884  N N   . THR C 332 ? 0.30132 0.40854 0.41015 0.05561  -0.01236 -0.03999 332 THR C N   
9885  C CA  . THR C 332 ? 0.36090 0.45845 0.46474 0.05897  -0.00939 -0.04313 332 THR C CA  
9886  C C   . THR C 332 ? 0.35786 0.43932 0.45299 0.05757  -0.01018 -0.04982 332 THR C C   
9887  O O   . THR C 332 ? 0.36632 0.44410 0.45707 0.06115  -0.00801 -0.05325 332 THR C O   
9888  C CB  . THR C 332 ? 0.33806 0.43151 0.44651 0.05895  -0.00658 -0.03758 332 THR C CB  
9889  O OG1 . THR C 332 ? 0.31063 0.39221 0.41942 0.05334  -0.00825 -0.03603 332 THR C OG1 
9890  C CG2 . THR C 332 ? 0.30129 0.41175 0.41670 0.06067  -0.00560 -0.03063 332 THR C CG2 
9891  N N   . MET C 333 ? 0.35035 0.42269 0.44229 0.05180  -0.01362 -0.05120 333 MET C N   
9892  C CA  . MET C 333 ? 0.35687 0.41435 0.43794 0.05005  -0.01465 -0.05777 333 MET C CA  
9893  C C   . MET C 333 ? 0.32972 0.39521 0.40870 0.05228  -0.01674 -0.06126 333 MET C C   
9894  O O   . MET C 333 ? 0.34615 0.40432 0.41772 0.05414  -0.01540 -0.06587 333 MET C O   
9895  C CB  . MET C 333 ? 0.36001 0.40466 0.43592 0.04186  -0.01920 -0.05816 333 MET C CB  
9896  C CG  . MET C 333 ? 0.35759 0.38603 0.43088 0.03966  -0.01681 -0.05671 333 MET C CG  
9897  S SD  . MET C 333 ? 0.37546 0.37885 0.43465 0.02943  -0.02198 -0.06010 333 MET C SD  
9898  C CE  . MET C 333 ? 0.32505 0.34590 0.39420 0.02104  -0.03143 -0.05370 333 MET C CE  
9899  N N   . VAL C 334 ? 0.35683 0.43724 0.44253 0.05255  -0.01955 -0.05860 334 VAL C N   
9900  C CA  . VAL C 334 ? 0.35094 0.43818 0.43521 0.05602  -0.02094 -0.06151 334 VAL C CA  
9901  C C   . VAL C 334 ? 0.35963 0.44826 0.44139 0.06161  -0.01742 -0.06359 334 VAL C C   
9902  O O   . VAL C 334 ? 0.38022 0.46484 0.45623 0.06305  -0.01818 -0.06759 334 VAL C O   
9903  C CB  . VAL C 334 ? 0.33999 0.44329 0.43295 0.05720  -0.02268 -0.05739 334 VAL C CB  
9904  C CG1 . VAL C 334 ? 0.35469 0.46487 0.44622 0.06351  -0.02192 -0.06009 334 VAL C CG1 
9905  C CG2 . VAL C 334 ? 0.34578 0.44869 0.44135 0.05092  -0.02814 -0.05508 334 VAL C CG2 
9906  N N   . ALA C 335 ? 0.35367 0.44794 0.43977 0.06388  -0.01421 -0.06000 335 ALA C N   
9907  C CA  . ALA C 335 ? 0.32258 0.41989 0.40700 0.06786  -0.01219 -0.06038 335 ALA C CA  
9908  C C   . ALA C 335 ? 0.31030 0.39703 0.39021 0.06799  -0.01061 -0.06281 335 ALA C C   
9909  O O   . ALA C 335 ? 0.34744 0.43461 0.42374 0.06953  -0.01145 -0.06498 335 ALA C O   
9910  C CB  . ALA C 335 ? 0.30844 0.41385 0.39855 0.06911  -0.00975 -0.05464 335 ALA C CB  
9911  N N   . VAL C 336 ? 0.32548 0.40198 0.40508 0.06649  -0.00798 -0.06220 336 VAL C N   
9912  C CA  . VAL C 336 ? 0.26434 0.33147 0.33953 0.06792  -0.00474 -0.06411 336 VAL C CA  
9913  C C   . VAL C 336 ? 0.33975 0.40017 0.40632 0.06594  -0.00716 -0.06951 336 VAL C C   
9914  O O   . VAL C 336 ? 0.35861 0.41698 0.42196 0.06750  -0.00553 -0.07067 336 VAL C O   
9915  C CB  . VAL C 336 ? 0.34157 0.39664 0.41664 0.06818  0.00005  -0.06269 336 VAL C CB  
9916  C CG1 . VAL C 336 ? 0.38376 0.44618 0.46856 0.07066  0.00240  -0.05604 336 VAL C CG1 
9917  C CG2 . VAL C 336 ? 0.32231 0.36527 0.39127 0.06294  -0.00230 -0.06553 336 VAL C CG2 
9918  N N   . GLN C 337 ? 0.29037 0.34829 0.35384 0.06208  -0.01135 -0.07172 337 GLN C N   
9919  C CA  . GLN C 337 ? 0.34235 0.39579 0.39836 0.05998  -0.01471 -0.07569 337 GLN C CA  
9920  C C   . GLN C 337 ? 0.28450 0.34644 0.34183 0.06288  -0.01654 -0.07612 337 GLN C C   
9921  O O   . GLN C 337 ? 0.33804 0.39578 0.38996 0.06279  -0.01674 -0.07809 337 GLN C O   
9922  C CB  . GLN C 337 ? 0.31966 0.37290 0.37512 0.05523  -0.02013 -0.07590 337 GLN C CB  
9923  C CG  . GLN C 337 ? 0.33361 0.38075 0.38071 0.05213  -0.02411 -0.07908 337 GLN C CG  
9924  C CD  . GLN C 337 ? 0.39464 0.42565 0.42946 0.04971  -0.02128 -0.08242 337 GLN C CD  
9925  O OE1 . GLN C 337 ? 0.35030 0.37038 0.38005 0.04640  -0.02020 -0.08308 337 GLN C OE1 
9926  N NE2 . GLN C 337 ? 0.37329 0.40176 0.40233 0.05139  -0.01971 -0.08443 337 GLN C NE2 
9927  N N   . VAL C 338 ? 0.28013 0.35298 0.34338 0.06522  -0.01789 -0.07424 338 VAL C N   
9928  C CA  . VAL C 338 ? 0.32523 0.40263 0.38707 0.06768  -0.01998 -0.07536 338 VAL C CA  
9929  C C   . VAL C 338 ? 0.34052 0.41679 0.40121 0.06846  -0.01794 -0.07427 338 VAL C C   
9930  O O   . VAL C 338 ? 0.33922 0.41412 0.39622 0.06823  -0.02032 -0.07551 338 VAL C O   
9931  C CB  . VAL C 338 ? 0.33581 0.42308 0.40146 0.07057  -0.02050 -0.07395 338 VAL C CB  
9932  C CG1 . VAL C 338 ? 0.33529 0.42332 0.39625 0.07288  -0.02264 -0.07592 338 VAL C CG1 
9933  C CG2 . VAL C 338 ? 0.35907 0.45007 0.42825 0.07023  -0.02221 -0.07351 338 VAL C CG2 
9934  N N   . MET C 339 ? 0.33392 0.41094 0.39874 0.06921  -0.01372 -0.07098 339 MET C N   
9935  C CA  . MET C 339 ? 0.35025 0.42919 0.41698 0.07026  -0.01161 -0.06790 339 MET C CA  
9936  C C   . MET C 339 ? 0.39040 0.46173 0.45261 0.06945  -0.00965 -0.06939 339 MET C C   
9937  O O   . MET C 339 ? 0.36587 0.43988 0.42812 0.06916  -0.01044 -0.06760 339 MET C O   
9938  C CB  . MET C 339 ? 0.33456 0.41701 0.40863 0.07217  -0.00721 -0.06274 339 MET C CB  
9939  C CG  . MET C 339 ? 0.35291 0.44482 0.43076 0.07260  -0.00924 -0.05990 339 MET C CG  
9940  S SD  . MET C 339 ? 0.39511 0.49026 0.48220 0.07439  -0.00460 -0.05301 339 MET C SD  
9941  C CE  . MET C 339 ? 0.30904 0.41546 0.39645 0.07381  -0.00812 -0.05103 339 MET C CE  
9942  N N   . GLY C 340 ? 0.33215 0.39369 0.38946 0.06845  -0.00730 -0.07228 340 GLY C N   
9943  C CA  . GLY C 340 ? 0.35586 0.40923 0.40576 0.06749  -0.00520 -0.07428 340 GLY C CA  
9944  C C   . GLY C 340 ? 0.37237 0.42572 0.41702 0.06477  -0.01108 -0.07678 340 GLY C C   
9945  O O   . GLY C 340 ? 0.38087 0.43349 0.42258 0.06419  -0.01055 -0.07597 340 GLY C O   
9946  N N   . ASN C 341 ? 0.34796 0.40266 0.39232 0.06335  -0.01649 -0.07893 341 ASN C N   
9947  C CA  . ASN C 341 ? 0.33764 0.39231 0.37859 0.06185  -0.02217 -0.08055 341 ASN C CA  
9948  C C   . ASN C 341 ? 0.37255 0.43195 0.41542 0.06281  -0.02388 -0.07864 341 ASN C C   
9949  O O   . ASN C 341 ? 0.34596 0.40257 0.38483 0.06098  -0.02686 -0.07881 341 ASN C O   
9950  C CB  . ASN C 341 ? 0.32229 0.38019 0.36578 0.06210  -0.02647 -0.08169 341 ASN C CB  
9951  C CG  . ASN C 341 ? 0.36314 0.41642 0.40435 0.05887  -0.02743 -0.08253 341 ASN C CG  
9952  O OD1 . ASN C 341 ? 0.40171 0.44650 0.43662 0.05623  -0.02494 -0.08354 341 ASN C OD1 
9953  N ND2 . ASN C 341 ? 0.34877 0.40742 0.39469 0.05898  -0.03098 -0.08173 341 ASN C ND2 
9954  N N   . ASP C 342 ? 0.34748 0.41364 0.39588 0.06477  -0.02284 -0.07626 342 ASP C N   
9955  C CA  . ASP C 342 ? 0.33827 0.40827 0.38742 0.06417  -0.02570 -0.07389 342 ASP C CA  
9956  C C   . ASP C 342 ? 0.35130 0.42155 0.40117 0.06238  -0.02373 -0.07022 342 ASP C C   
9957  O O   . ASP C 342 ? 0.34317 0.41319 0.39109 0.05978  -0.02798 -0.06882 342 ASP C O   
9958  C CB  . ASP C 342 ? 0.38252 0.45991 0.43655 0.06570  -0.02485 -0.07113 342 ASP C CB  
9959  C CG  . ASP C 342 ? 0.36850 0.44829 0.42049 0.06382  -0.02985 -0.06939 342 ASP C CG  
9960  O OD1 . ASP C 342 ? 0.38587 0.46237 0.43181 0.06429  -0.03391 -0.07306 342 ASP C OD1 
9961  O OD2 . ASP C 342 ? 0.33470 0.41930 0.39087 0.06186  -0.02968 -0.06400 342 ASP C OD2 
9962  N N   . THR C 343 ? 0.33427 0.40451 0.38680 0.06392  -0.01694 -0.06823 343 THR C N   
9963  C CA  . THR C 343 ? 0.30053 0.37173 0.35390 0.06354  -0.01295 -0.06431 343 THR C CA  
9964  C C   . THR C 343 ? 0.38966 0.45471 0.43486 0.06045  -0.01586 -0.06662 343 THR C C   
9965  O O   . THR C 343 ? 0.31824 0.38668 0.36444 0.05805  -0.01783 -0.06269 343 THR C O   
9966  C CB  . THR C 343 ? 0.35428 0.42253 0.40893 0.06719  -0.00385 -0.06352 343 THR C CB  
9967  O OG1 . THR C 343 ? 0.36641 0.43988 0.42916 0.06989  -0.00202 -0.06092 343 THR C OG1 
9968  C CG2 . THR C 343 ? 0.29690 0.36809 0.35389 0.06870  0.00260  -0.05834 343 THR C CG2 
9969  N N   . VAL C 344 ? 0.33625 0.39284 0.37376 0.05973  -0.01689 -0.07197 344 VAL C N   
9970  C CA  . VAL C 344 ? 0.37537 0.42606 0.40469 0.05649  -0.01997 -0.07347 344 VAL C CA  
9971  C C   . VAL C 344 ? 0.34979 0.40238 0.38020 0.05424  -0.02773 -0.07234 344 VAL C C   
9972  O O   . VAL C 344 ? 0.39042 0.44227 0.41824 0.05133  -0.02972 -0.06970 344 VAL C O   
9973  C CB  . VAL C 344 ? 0.33078 0.37355 0.35295 0.05520  -0.02191 -0.07835 344 VAL C CB  
9974  C CG1 . VAL C 344 ? 0.32932 0.36647 0.34260 0.05138  -0.02517 -0.07874 344 VAL C CG1 
9975  C CG2 . VAL C 344 ? 0.34751 0.38522 0.36693 0.05656  -0.01551 -0.08017 344 VAL C CG2 
9976  N N   . VAL C 345 ? 0.30444 0.35812 0.33747 0.05561  -0.03206 -0.07446 345 VAL C N   
9977  C CA  . VAL C 345 ? 0.31731 0.36843 0.34855 0.05429  -0.03930 -0.07496 345 VAL C CA  
9978  C C   . VAL C 345 ? 0.33957 0.39403 0.37299 0.05149  -0.04134 -0.07026 345 VAL C C   
9979  O O   . VAL C 345 ? 0.36397 0.41451 0.39432 0.04805  -0.04634 -0.06861 345 VAL C O   
9980  C CB  . VAL C 345 ? 0.33939 0.39040 0.37160 0.05767  -0.04151 -0.07851 345 VAL C CB  
9981  C CG1 . VAL C 345 ? 0.30158 0.34730 0.33007 0.05738  -0.04791 -0.07959 345 VAL C CG1 
9982  C CG2 . VAL C 345 ? 0.29862 0.34779 0.33033 0.05923  -0.04101 -0.08132 345 VAL C CG2 
9983  N N   . GLY C 346 ? 0.34329 0.40549 0.38278 0.05227  -0.03802 -0.06692 346 GLY C N   
9984  C CA  . GLY C 346 ? 0.32947 0.39704 0.37270 0.04857  -0.04089 -0.06076 346 GLY C CA  
9985  C C   . GLY C 346 ? 0.37198 0.44256 0.41711 0.04568  -0.03878 -0.05518 346 GLY C C   
9986  O O   . GLY C 346 ? 0.41228 0.48383 0.45793 0.04069  -0.04425 -0.05056 346 GLY C O   
9987  N N   A PHE C 347 ? 0.31790 0.38891 0.36273 0.04837  -0.03096 -0.05547 347 PHE C N   
9988  N N   B PHE C 347 ? 0.35449 0.42609 0.39989 0.04854  -0.03063 -0.05522 347 PHE C N   
9989  C CA  A PHE C 347 ? 0.33806 0.41257 0.38358 0.04637  -0.02740 -0.04985 347 PHE C CA  
9990  C CA  B PHE C 347 ? 0.33778 0.41179 0.38284 0.04682  -0.02674 -0.05040 347 PHE C CA  
9991  C C   A PHE C 347 ? 0.34992 0.41624 0.38655 0.04277  -0.03209 -0.05184 347 PHE C C   
9992  C C   B PHE C 347 ? 0.34977 0.41602 0.38676 0.04260  -0.03308 -0.05197 347 PHE C C   
9993  O O   A PHE C 347 ? 0.35341 0.42298 0.39084 0.03885  -0.03328 -0.04587 347 PHE C O   
9994  O O   B PHE C 347 ? 0.35995 0.42914 0.39844 0.03804  -0.03644 -0.04605 347 PHE C O   
9995  C CB  A PHE C 347 ? 0.35691 0.43326 0.40315 0.05119  -0.01604 -0.04937 347 PHE C CB  
9996  C CB  B PHE C 347 ? 0.37644 0.44833 0.41845 0.05129  -0.01642 -0.05240 347 PHE C CB  
9997  C CG  A PHE C 347 ? 0.36516 0.44823 0.41401 0.05078  -0.00990 -0.04203 347 PHE C CG  
9998  C CG  B PHE C 347 ? 0.35675 0.43632 0.40781 0.05604  -0.00826 -0.04850 347 PHE C CG  
9999  C CD1 A PHE C 347 ? 0.33606 0.43256 0.39711 0.04897  -0.01047 -0.03216 347 PHE C CD1 
10000 C CD1 B PHE C 347 ? 0.34502 0.43561 0.40766 0.05552  -0.01063 -0.04210 347 PHE C CD1 
10001 C CD2 A PHE C 347 ? 0.35564 0.43230 0.39449 0.05188  -0.00353 -0.04424 347 PHE C CD2 
10002 C CD2 B PHE C 347 ? 0.36550 0.44000 0.41261 0.06085  0.00154  -0.05096 347 PHE C CD2 
10003 C CE1 A PHE C 347 ? 0.33763 0.44291 0.40310 0.04902  -0.00401 -0.02390 347 PHE C CE1 
10004 C CE1 B PHE C 347 ? 0.35211 0.45072 0.42472 0.06025  -0.00327 -0.03716 347 PHE C CE1 
10005 C CE2 A PHE C 347 ? 0.36324 0.44686 0.40386 0.05230  0.00357  -0.03711 347 PHE C CE2 
10006 C CE2 B PHE C 347 ? 0.36144 0.44164 0.41744 0.06624  0.00963  -0.04692 347 PHE C CE2 
10007 C CZ  A PHE C 347 ? 0.33409 0.43304 0.38922 0.05126  0.00375  -0.02652 347 PHE C CZ  
10008 C CZ  B PHE C 347 ? 0.34287 0.43620 0.41285 0.06622  0.00728  -0.03950 347 PHE C CZ  
10009 N N   . ALA C 348 ? 0.38288 0.43985 0.41221 0.04379  -0.03498 -0.05888 348 ALA C N   
10010 C CA  . ALA C 348 ? 0.36698 0.41661 0.38904 0.04046  -0.04044 -0.05977 348 ALA C CA  
10011 C C   . ALA C 348 ? 0.36650 0.41335 0.38962 0.03679  -0.04962 -0.05761 348 ALA C C   
10012 O O   . ALA C 348 ? 0.35568 0.39948 0.37570 0.03257  -0.05365 -0.05420 348 ALA C O   
10013 C CB  . ALA C 348 ? 0.32024 0.36256 0.33672 0.04251  -0.04186 -0.06629 348 ALA C CB  
10014 N N   . SER C 349 ? 0.32722 0.37384 0.35328 0.03794  -0.05312 -0.05938 349 SER C N   
10015 C CA  . SER C 349 ? 0.35662 0.39696 0.38063 0.03415  -0.06204 -0.05824 349 SER C CA  
10016 C C   . SER C 349 ? 0.37075 0.41717 0.39892 0.02773  -0.06432 -0.04957 349 SER C C   
10017 O O   . SER C 349 ? 0.42482 0.46408 0.44990 0.02261  -0.07264 -0.04746 349 SER C O   
10018 C CB  . SER C 349 ? 0.35333 0.39089 0.37647 0.03684  -0.06444 -0.06266 349 SER C CB  
10019 O OG  . SER C 349 ? 0.36898 0.39510 0.38584 0.03415  -0.07298 -0.06399 349 SER C OG  
10020 N N   . SER C 350 ? 0.35379 0.41303 0.38937 0.02797  -0.05712 -0.04389 350 SER C N   
10021 C CA  . SER C 350 ? 0.33047 0.39932 0.37306 0.02215  -0.05843 -0.03360 350 SER C CA  
10022 C C   . SER C 350 ? 0.37466 0.44505 0.41581 0.01916  -0.05654 -0.02849 350 SER C C   
10023 O O   . SER C 350 ? 0.36030 0.43928 0.40774 0.01362  -0.05817 -0.01873 350 SER C O   
10024 C CB  . SER C 350 ? 0.31051 0.39455 0.36409 0.02494  -0.05059 -0.02808 350 SER C CB  
10025 O OG  . SER C 350 ? 0.30945 0.39853 0.36419 0.02981  -0.03938 -0.02733 350 SER C OG  
10026 N N   . GLN C 351 ? 0.36551 0.42857 0.39851 0.02195  -0.05368 -0.03387 351 GLN C N   
10027 C CA  . GLN C 351 ? 0.34737 0.41359 0.37740 0.02027  -0.04890 -0.02924 351 GLN C CA  
10028 C C   . GLN C 351 ? 0.39223 0.44920 0.41556 0.01484  -0.05738 -0.02800 351 GLN C C   
10029 O O   . GLN C 351 ? 0.39884 0.45599 0.41652 0.01349  -0.05423 -0.02561 351 GLN C O   
10030 C CB  . GLN C 351 ? 0.36289 0.42748 0.38661 0.02622  -0.03913 -0.03502 351 GLN C CB  
10031 C CG  . GLN C 351 ? 0.30827 0.38171 0.33883 0.03191  -0.02897 -0.03448 351 GLN C CG  
10032 C CD  . GLN C 351 ? 0.38013 0.46756 0.41924 0.03135  -0.02206 -0.02395 351 GLN C CD  
10033 O OE1 . GLN C 351 ? 0.40021 0.48921 0.43401 0.03189  -0.01487 -0.02125 351 GLN C OE1 
10034 N NE2 . GLN C 351 ? 0.36500 0.46347 0.41736 0.03009  -0.02419 -0.01716 351 GLN C NE2 
10035 N N   . GLY C 352 ? 0.40191 0.44974 0.42466 0.01172  -0.06794 -0.02932 352 GLY C N   
10036 C CA  . GLY C 352 ? 0.38800 0.42571 0.40525 0.00696  -0.07619 -0.02740 352 GLY C CA  
10037 C C   . GLY C 352 ? 0.39719 0.44224 0.41821 -0.00076 -0.07798 -0.01596 352 GLY C C   
10038 O O   . GLY C 352 ? 0.33746 0.39486 0.36712 -0.00334 -0.07554 -0.00893 352 GLY C O   
10039 N N   . ASN C 353 ? 0.41262 0.45137 0.42813 -0.00466 -0.08234 -0.01285 353 ASN C N   
10040 C CA  . ASN C 353 ? 0.41199 0.45648 0.43055 -0.01297 -0.08546 -0.00114 353 ASN C CA  
10041 C C   . ASN C 353 ? 0.43304 0.46146 0.44702 -0.01835 -0.09806 0.00002  353 ASN C C   
10042 O O   . ASN C 353 ? 0.42226 0.43960 0.42913 -0.01542 -0.10052 -0.00511 353 ASN C O   
10043 C CB  . ASN C 353 ? 0.46283 0.51734 0.47809 -0.01283 -0.07627 0.00383  353 ASN C CB  
10044 C CG  . ASN C 353 ? 0.42135 0.48923 0.43970 -0.00668 -0.06265 0.00284  353 ASN C CG  
10045 O OD1 . ASN C 353 ? 0.40930 0.49113 0.43818 -0.00760 -0.05833 0.01024  353 ASN C OD1 
10046 N ND2 . ASN C 353 ? 0.38843 0.45185 0.39779 -0.00055 -0.05598 -0.00553 353 ASN C ND2 
10047 N N   . PHE C 354 ? 0.38788 0.41485 0.40628 -0.02651 -0.10636 0.00759  354 PHE C N   
10048 C CA  . PHE C 354 ? 0.46177 0.47211 0.47567 -0.03279 -0.11854 0.01042  354 PHE C CA  
10049 C C   . PHE C 354 ? 0.40641 0.39622 0.41250 -0.02637 -0.12351 -0.00101 354 PHE C C   
10050 O O   . PHE C 354 ? 0.43880 0.42234 0.44370 -0.02227 -0.12426 -0.00885 354 PHE C O   
10051 C CB  . PHE C 354 ? 0.44829 0.46339 0.46072 -0.03736 -0.11790 0.01938  354 PHE C CB  
10052 C CG  . PHE C 354 ? 0.45019 0.48680 0.47053 -0.04259 -0.11134 0.03141  354 PHE C CG  
10053 C CD1 . PHE C 354 ? 0.45012 0.49306 0.47940 -0.05121 -0.11703 0.04121  354 PHE C CD1 
10054 C CD2 . PHE C 354 ? 0.43150 0.48190 0.45000 -0.03885 -0.09932 0.03327  354 PHE C CD2 
10055 C CE1 . PHE C 354 ? 0.47275 0.53838 0.51203 -0.05531 -0.11023 0.05390  354 PHE C CE1 
10056 C CE2 . PHE C 354 ? 0.45564 0.52607 0.48149 -0.04207 -0.09160 0.04460  354 PHE C CE2 
10057 C CZ  . PHE C 354 ? 0.44945 0.52915 0.48737 -0.04995 -0.09671 0.05560  354 PHE C CZ  
10058 N N   . GLU C 355 ? 0.45538 0.43589 0.45652 -0.02501 -0.12632 -0.00138 355 GLU C N   
10059 C CA  . GLU C 355 ? 0.44967 0.41019 0.44545 -0.01938 -0.13222 -0.00932 355 GLU C CA  
10060 C C   . GLU C 355 ? 0.47505 0.43791 0.46988 -0.00870 -0.12512 -0.01905 355 GLU C C   
10061 O O   . GLU C 355 ? 0.45404 0.40302 0.44627 -0.00263 -0.12857 -0.02491 355 GLU C O   
10062 C CB  . GLU C 355 ? 0.50718 0.45614 0.50010 -0.02330 -0.14012 -0.00310 355 GLU C CB  
10063 C CG  . GLU C 355 ? 0.48568 0.42117 0.47752 -0.03267 -0.15110 0.00361  355 GLU C CG  
10064 C CD  . GLU C 355 ? 0.50990 0.46077 0.50731 -0.04201 -0.15018 0.01215  355 GLU C CD  
10065 O OE1 . GLU C 355 ? 0.47365 0.44025 0.47508 -0.04731 -0.14680 0.02212  355 GLU C OE1 
10066 O OE2 . GLU C 355 ? 0.47699 0.42518 0.47479 -0.04381 -0.15249 0.00935  355 GLU C OE2 
10067 N N   . LEU C 356 ? 0.40697 0.38634 0.40405 -0.00602 -0.11527 -0.02054 356 LEU C N   
10068 C CA  . LEU C 356 ? 0.42195 0.40275 0.41812 0.00266  -0.10982 -0.02888 356 LEU C CA  
10069 C C   . LEU C 356 ? 0.41380 0.40950 0.41246 0.00512  -0.09962 -0.03154 356 LEU C C   
10070 O O   . LEU C 356 ? 0.42775 0.43492 0.42702 0.00137  -0.09427 -0.02596 356 LEU C O   
10071 C CB  . LEU C 356 ? 0.41930 0.39945 0.41219 0.00300  -0.11075 -0.02666 356 LEU C CB  
10072 C CG  . LEU C 356 ? 0.40530 0.38566 0.39792 0.01035  -0.10814 -0.03315 356 LEU C CG  
10073 C CD1 . LEU C 356 ? 0.40413 0.37299 0.39962 0.01725  -0.11198 -0.03895 356 LEU C CD1 
10074 C CD2 . LEU C 356 ? 0.43853 0.41880 0.42745 0.00782  -0.11128 -0.02821 356 LEU C CD2 
10075 N N   . ASN C 357 ? 0.41097 0.40620 0.41102 0.01189  -0.09641 -0.03957 357 ASN C N   
10076 C CA  . ASN C 357 ? 0.41772 0.42474 0.41963 0.01553  -0.08681 -0.04288 357 ASN C CA  
10077 C C   . ASN C 357 ? 0.41835 0.42558 0.41646 0.01873  -0.08410 -0.04604 357 ASN C C   
10078 O O   . ASN C 357 ? 0.40379 0.40442 0.40212 0.02292  -0.08768 -0.05007 357 ASN C O   
10079 C CB  . ASN C 357 ? 0.37985 0.38690 0.38507 0.02024  -0.08521 -0.04883 357 ASN C CB  
10080 C CG  . ASN C 357 ? 0.38830 0.40534 0.39568 0.02480  -0.07589 -0.05259 357 ASN C CG  
10081 O OD1 . ASN C 357 ? 0.36654 0.38312 0.37176 0.02827  -0.07337 -0.05641 357 ASN C OD1 
10082 N ND2 . ASN C 357 ? 0.33883 0.36465 0.35095 0.02441  -0.07138 -0.05077 357 ASN C ND2 
10083 N N   . VAL C 358 ? 0.39829 0.41283 0.39243 0.01668  -0.07780 -0.04378 358 VAL C N   
10084 C CA  . VAL C 358 ? 0.34924 0.36264 0.33705 0.01758  -0.07646 -0.04623 358 VAL C CA  
10085 C C   . VAL C 358 ? 0.38863 0.40680 0.37548 0.02145  -0.06799 -0.05179 358 VAL C C   
10086 O O   . VAL C 358 ? 0.35772 0.37745 0.33648 0.01996  -0.06232 -0.05195 358 VAL C O   
10087 C CB  . VAL C 358 ? 0.39943 0.41337 0.37876 0.01161  -0.07673 -0.04013 358 VAL C CB  
10088 C CG1 . VAL C 358 ? 0.43301 0.44032 0.41359 0.00800  -0.08667 -0.03460 358 VAL C CG1 
10089 C CG2 . VAL C 358 ? 0.42331 0.44549 0.40124 0.00926  -0.06867 -0.03585 358 VAL C CG2 
10090 N N   . TYR C 359 ? 0.40247 0.42159 0.39623 0.02633  -0.06704 -0.05640 359 TYR C N   
10091 C CA  . TYR C 359 ? 0.36676 0.38893 0.36083 0.03018  -0.06062 -0.06157 359 TYR C CA  
10092 C C   . TYR C 359 ? 0.37891 0.39874 0.37731 0.03429  -0.06451 -0.06588 359 TYR C C   
10093 O O   . TYR C 359 ? 0.40065 0.42357 0.40253 0.03794  -0.06049 -0.06967 359 TYR C O   
10094 C CB  . TYR C 359 ? 0.37301 0.40175 0.37265 0.03238  -0.05401 -0.06148 359 TYR C CB  
10095 C CG  . TYR C 359 ? 0.37882 0.41246 0.37532 0.03024  -0.04682 -0.05712 359 TYR C CG  
10096 C CD1 . TYR C 359 ? 0.35964 0.39612 0.35706 0.02593  -0.04890 -0.05019 359 TYR C CD1 
10097 C CD2 . TYR C 359 ? 0.34912 0.38403 0.34158 0.03279  -0.03753 -0.05947 359 TYR C CD2 
10098 C CE1 . TYR C 359 ? 0.36669 0.40963 0.36221 0.02471  -0.04118 -0.04508 359 TYR C CE1 
10099 C CE2 . TYR C 359 ? 0.32821 0.36710 0.31725 0.03243  -0.02928 -0.05544 359 TYR C CE2 
10100 C CZ  . TYR C 359 ? 0.40765 0.45184 0.39887 0.02862  -0.03079 -0.04790 359 TYR C CZ  
10101 O OH  . TYR C 359 ? 0.42828 0.47849 0.41721 0.02889  -0.02158 -0.04273 359 TYR C OH  
10102 N N   . LYS C 360 ? 0.40989 0.42500 0.40892 0.03414  -0.07183 -0.06452 360 LYS C N   
10103 C CA  . LYS C 360 ? 0.38989 0.40387 0.39542 0.03964  -0.07472 -0.06740 360 LYS C CA  
10104 C C   . LYS C 360 ? 0.36939 0.38773 0.37656 0.04130  -0.07283 -0.06964 360 LYS C C   
10105 O O   . LYS C 360 ? 0.37027 0.39182 0.38363 0.04631  -0.07080 -0.07261 360 LYS C O   
10106 C CB  . LYS C 360 ? 0.39313 0.40018 0.40002 0.04024  -0.08245 -0.06446 360 LYS C CB  
10107 C CG  . LYS C 360 ? 0.37408 0.37474 0.37880 0.03738  -0.08569 -0.06181 360 LYS C CG  
10108 C CD  . LYS C 360 ? 0.41954 0.40986 0.42643 0.04107  -0.09205 -0.06165 360 LYS C CD  
10109 C CE  . LYS C 360 ? 0.41249 0.39408 0.41583 0.03630  -0.09691 -0.05826 360 LYS C CE  
10110 N NZ  . LYS C 360 ? 0.40707 0.39067 0.40948 0.03413  -0.09421 -0.05980 360 LYS C NZ  
10111 N N   . PRO C 361 ? 0.41586 0.43422 0.41698 0.03666  -0.07388 -0.06797 361 PRO C N   
10112 C CA  . PRO C 361 ? 0.38345 0.40530 0.38599 0.03678  -0.07327 -0.06960 361 PRO C CA  
10113 C C   . PRO C 361 ? 0.42069 0.44523 0.42415 0.03885  -0.06591 -0.07382 361 PRO C C   
10114 O O   . PRO C 361 ? 0.38307 0.41218 0.39423 0.04250  -0.06528 -0.07522 361 PRO C O   
10115 C CB  . PRO C 361 ? 0.41627 0.43478 0.40763 0.02945  -0.07601 -0.06726 361 PRO C CB  
10116 C CG  . PRO C 361 ? 0.40415 0.41953 0.39299 0.02725  -0.08075 -0.06287 361 PRO C CG  
10117 C CD  . PRO C 361 ? 0.42460 0.43935 0.41705 0.03057  -0.07727 -0.06382 361 PRO C CD  
10118 N N   . VAL C 362 ? 0.41320 0.43577 0.41000 0.03714  -0.05990 -0.07503 362 VAL C N   
10119 C CA  . VAL C 362 ? 0.39198 0.41650 0.39023 0.03949  -0.05275 -0.07817 362 VAL C CA  
10120 C C   . VAL C 362 ? 0.35791 0.38786 0.36691 0.04503  -0.05191 -0.07909 362 VAL C C   
10121 O O   . VAL C 362 ? 0.38394 0.41719 0.39740 0.04752  -0.04885 -0.08096 362 VAL C O   
10122 C CB  . VAL C 362 ? 0.36766 0.38967 0.35826 0.03810  -0.04550 -0.07815 362 VAL C CB  
10123 C CG1 . VAL C 362 ? 0.32735 0.35313 0.32239 0.03924  -0.04459 -0.07499 362 VAL C CG1 
10124 C CG2 . VAL C 362 ? 0.35381 0.37541 0.34459 0.04044  -0.03825 -0.08105 362 VAL C CG2 
10125 N N   . ILE C 363 ? 0.40542 0.43522 0.41741 0.04652  -0.05511 -0.07769 363 ILE C N   
10126 C CA  . ILE C 363 ? 0.34063 0.37312 0.35921 0.05124  -0.05500 -0.07916 363 ILE C CA  
10127 C C   . ILE C 363 ? 0.40141 0.43618 0.42533 0.05525  -0.05703 -0.08045 363 ILE C C   
10128 O O   . ILE C 363 ? 0.44268 0.48220 0.47120 0.05884  -0.05386 -0.08212 363 ILE C O   
10129 C CB  . ILE C 363 ? 0.35966 0.38798 0.37723 0.05072  -0.05899 -0.07767 363 ILE C CB  
10130 C CG1 . ILE C 363 ? 0.38599 0.41616 0.40161 0.04691  -0.05610 -0.07476 363 ILE C CG1 
10131 C CG2 . ILE C 363 ? 0.37978 0.40749 0.40027 0.05533  -0.05986 -0.08015 363 ILE C CG2 
10132 C CD1 . ILE C 363 ? 0.32250 0.34886 0.33709 0.04401  -0.06111 -0.07169 363 ILE C CD1 
10133 N N   . MET C 364 ? 0.37464 0.40739 0.39894 0.05477  -0.06216 -0.07857 364 MET C N   
10134 C CA  . MET C 364 ? 0.39235 0.42967 0.42413 0.05900  -0.06381 -0.07791 364 MET C CA  
10135 C C   . MET C 364 ? 0.36090 0.40484 0.39566 0.05753  -0.06092 -0.07799 364 MET C C   
10136 O O   . MET C 364 ? 0.41461 0.46506 0.45656 0.06190  -0.05858 -0.07827 364 MET C O   
10137 C CB  . MET C 364 ? 0.40277 0.43802 0.43570 0.05795  -0.07024 -0.07402 364 MET C CB  
10138 C CG  . MET C 364 ? 0.33767 0.38048 0.38107 0.06228  -0.07203 -0.07108 364 MET C CG  
10139 S SD  . MET C 364 ? 0.48461 0.52768 0.53437 0.07328  -0.06868 -0.07335 364 MET C SD  
10140 C CE  . MET C 364 ? 0.42465 0.48198 0.48855 0.07745  -0.06810 -0.06847 364 MET C CE  
10141 N N   . HIS C 365 ? 0.35498 0.39624 0.38303 0.05116  -0.06089 -0.07768 365 HIS C N   
10142 C CA  . HIS C 365 ? 0.34995 0.39387 0.37846 0.04833  -0.05918 -0.07787 365 HIS C CA  
10143 C C   . HIS C 365 ? 0.40234 0.44989 0.43496 0.05193  -0.05295 -0.08013 365 HIS C C   
10144 O O   . HIS C 365 ? 0.33297 0.38705 0.37284 0.05335  -0.05233 -0.07902 365 HIS C O   
10145 C CB  . HIS C 365 ? 0.39253 0.42827 0.40843 0.04123  -0.05912 -0.07869 365 HIS C CB  
10146 C CG  . HIS C 365 ? 0.41174 0.44510 0.42423 0.03777  -0.05667 -0.08016 365 HIS C CG  
10147 N ND1 . HIS C 365 ? 0.38067 0.41850 0.39858 0.03508  -0.06087 -0.07765 365 HIS C ND1 
10148 C CD2 . HIS C 365 ? 0.43936 0.46522 0.44324 0.03630  -0.05065 -0.08334 365 HIS C CD2 
10149 C CE1 . HIS C 365 ? 0.38933 0.42107 0.40107 0.03125  -0.05828 -0.07967 365 HIS C CE1 
10150 N NE2 . HIS C 365 ? 0.46185 0.48535 0.46457 0.03251  -0.05167 -0.08353 365 HIS C NE2 
10151 N N   . ASN C 366 ? 0.34421 0.38888 0.37327 0.05314  -0.04856 -0.08212 366 ASN C N   
10152 C CA  . ASN C 366 ? 0.36178 0.41011 0.39464 0.05591  -0.04307 -0.08317 366 ASN C CA  
10153 C C   . ASN C 366 ? 0.35300 0.40820 0.39336 0.06146  -0.04312 -0.08306 366 ASN C C   
10154 O O   . ASN C 366 ? 0.36748 0.42844 0.41301 0.06334  -0.04029 -0.08261 366 ASN C O   
10155 C CB  . ASN C 366 ? 0.33768 0.38297 0.36642 0.05561  -0.03877 -0.08359 366 ASN C CB  
10156 C CG  . ASN C 366 ? 0.35685 0.39577 0.37832 0.05222  -0.03493 -0.08422 366 ASN C CG  
10157 O OD1 . ASN C 366 ? 0.41349 0.45181 0.43604 0.05295  -0.03035 -0.08473 366 ASN C OD1 
10158 N ND2 . ASN C 366 ? 0.36869 0.40154 0.38149 0.04857  -0.03666 -0.08421 366 ASN C ND2 
10159 N N   . THR C 367 ? 0.34149 0.39498 0.38126 0.06416  -0.04606 -0.08347 367 THR C N   
10160 C CA  . THR C 367 ? 0.36644 0.42341 0.40953 0.06995  -0.04515 -0.08444 367 THR C CA  
10161 C C   . THR C 367 ? 0.35150 0.41573 0.40218 0.07346  -0.04514 -0.08272 367 THR C C   
10162 O O   . THR C 367 ? 0.33014 0.40122 0.38500 0.07707  -0.04155 -0.08250 367 THR C O   
10163 C CB  . THR C 367 ? 0.32907 0.37860 0.36727 0.07172  -0.04853 -0.08583 367 THR C CB  
10164 O OG1 . THR C 367 ? 0.33794 0.38322 0.37106 0.06749  -0.04892 -0.08571 367 THR C OG1 
10165 C CG2 . THR C 367 ? 0.31505 0.36469 0.35251 0.07778  -0.04705 -0.08803 367 THR C CG2 
10166 N N   . LEU C 368 ? 0.32518 0.38936 0.37843 0.07230  -0.04924 -0.08037 368 LEU C N   
10167 C CA  . LEU C 368 ? 0.33190 0.40571 0.39504 0.07477  -0.04971 -0.07659 368 LEU C CA  
10168 C C   . LEU C 368 ? 0.30611 0.38701 0.37342 0.07143  -0.04717 -0.07488 368 LEU C C   
10169 O O   . LEU C 368 ? 0.32977 0.42043 0.40496 0.07531  -0.04421 -0.07265 368 LEU C O   
10170 C CB  . LEU C 368 ? 0.33761 0.41094 0.40308 0.07173  -0.05582 -0.07281 368 LEU C CB  
10171 C CG  . LEU C 368 ? 0.36035 0.44612 0.43879 0.07410  -0.05715 -0.06680 368 LEU C CG  
10172 C CD1 . LEU C 368 ? 0.34299 0.43286 0.42799 0.08480  -0.05393 -0.06623 368 LEU C CD1 
10173 C CD2 . LEU C 368 ? 0.32658 0.41287 0.40695 0.06819  -0.06457 -0.06175 368 LEU C CD2 
10174 N N   . GLN C 369 ? 0.31478 0.38994 0.37613 0.06444  -0.04784 -0.07578 369 GLN C N   
10175 C CA  . GLN C 369 ? 0.38048 0.45898 0.44452 0.06074  -0.04599 -0.07425 369 GLN C CA  
10176 C C   . GLN C 369 ? 0.35775 0.44128 0.42498 0.06508  -0.04024 -0.07498 369 GLN C C   
10177 O O   . GLN C 369 ? 0.34068 0.43275 0.41544 0.06530  -0.03875 -0.07171 369 GLN C O   
10178 C CB  . GLN C 369 ? 0.34015 0.40758 0.39405 0.05380  -0.04634 -0.07638 369 GLN C CB  
10179 C CG  . GLN C 369 ? 0.34861 0.41546 0.40345 0.04969  -0.04481 -0.07524 369 GLN C CG  
10180 C CD  . GLN C 369 ? 0.40768 0.46039 0.45009 0.04478  -0.04313 -0.07856 369 GLN C CD  
10181 O OE1 . GLN C 369 ? 0.35794 0.40625 0.39670 0.04761  -0.03764 -0.08109 369 GLN C OE1 
10182 N NE2 . GLN C 369 ? 0.38969 0.43497 0.42497 0.03739  -0.04777 -0.07818 369 GLN C NE2 
10183 N N   . SER C 370 ? 0.29751 0.37660 0.35927 0.06781  -0.03755 -0.07828 370 SER C N   
10184 C CA  . SER C 370 ? 0.33672 0.42084 0.40041 0.07145  -0.03309 -0.07837 370 SER C CA  
10185 C C   . SER C 370 ? 0.30136 0.39490 0.37087 0.07731  -0.03177 -0.07678 370 SER C C   
10186 O O   . SER C 370 ? 0.31660 0.41822 0.39074 0.07877  -0.02836 -0.07444 370 SER C O   
10187 C CB  . SER C 370 ? 0.34243 0.42087 0.39932 0.07248  -0.03223 -0.08110 370 SER C CB  
10188 O OG  . SER C 370 ? 0.33301 0.40566 0.38655 0.06840  -0.03118 -0.08127 370 SER C OG  
10189 N N   . ILE C 371 ? 0.33836 0.43086 0.40765 0.08124  -0.03384 -0.07756 371 ILE C N   
10190 C CA  . ILE C 371 ? 0.33993 0.44054 0.41413 0.08862  -0.03101 -0.07615 371 ILE C CA  
10191 C C   . ILE C 371 ? 0.36774 0.48178 0.45428 0.08782  -0.03016 -0.06992 371 ILE C C   
10192 O O   . ILE C 371 ? 0.31271 0.43650 0.40373 0.09103  -0.02558 -0.06748 371 ILE C O   
10193 C CB  . ILE C 371 ? 0.32199 0.41680 0.39395 0.09373  -0.03314 -0.07783 371 ILE C CB  
10194 C CG1 . ILE C 371 ? 0.35708 0.43810 0.41656 0.09342  -0.03477 -0.08330 371 ILE C CG1 
10195 C CG2 . ILE C 371 ? 0.32407 0.42662 0.40088 0.10312  -0.02848 -0.07631 371 ILE C CG2 
10196 C CD1 . ILE C 371 ? 0.31685 0.38870 0.37329 0.09679  -0.03820 -0.08471 371 ILE C CD1 
10197 N N   . TYR C 372 ? 0.33845 0.45355 0.43028 0.08258  -0.03507 -0.06650 372 TYR C N   
10198 C CA  . TYR C 372 ? 0.35707 0.48598 0.46177 0.08090  -0.03564 -0.05918 372 TYR C CA  
10199 C C   . TYR C 372 ? 0.32798 0.45878 0.43380 0.07450  -0.03471 -0.05732 372 TYR C C   
10200 O O   . TYR C 372 ? 0.35538 0.49918 0.47177 0.07430  -0.03332 -0.05107 372 TYR C O   
10201 C CB  . TYR C 372 ? 0.31154 0.44215 0.42198 0.07659  -0.04254 -0.05469 372 TYR C CB  
10202 C CG  . TYR C 372 ? 0.35318 0.47211 0.45517 0.06631  -0.04870 -0.05638 372 TYR C CG  
10203 C CD1 . TYR C 372 ? 0.36165 0.47735 0.46101 0.05817  -0.04976 -0.05582 372 TYR C CD1 
10204 C CD2 . TYR C 372 ? 0.36501 0.47532 0.46084 0.06481  -0.05338 -0.05815 372 TYR C CD2 
10205 C CE1 . TYR C 372 ? 0.33441 0.43699 0.42301 0.04947  -0.05440 -0.05818 372 TYR C CE1 
10206 C CE2 . TYR C 372 ? 0.33633 0.43574 0.42222 0.05563  -0.05826 -0.05971 372 TYR C CE2 
10207 C CZ  . TYR C 372 ? 0.38101 0.47599 0.46242 0.04827  -0.05834 -0.06020 372 TYR C CZ  
10208 O OH  . TYR C 372 ? 0.35005 0.43179 0.41863 0.03979  -0.06213 -0.06261 372 TYR C OH  
10209 N N   . LEU C 373 ? 0.29261 0.41110 0.38853 0.06982  -0.03490 -0.06186 373 LEU C N   
10210 C CA  . LEU C 373 ? 0.30686 0.42539 0.40374 0.06531  -0.03310 -0.06012 373 LEU C CA  
10211 C C   . LEU C 373 ? 0.33763 0.46545 0.43800 0.07091  -0.02721 -0.05867 373 LEU C C   
10212 O O   . LEU C 373 ? 0.34619 0.48314 0.45437 0.06911  -0.02584 -0.05322 373 LEU C O   
10213 C CB  . LEU C 373 ? 0.30795 0.41105 0.39393 0.06101  -0.03315 -0.06495 373 LEU C CB  
10214 C CG  . LEU C 373 ? 0.32523 0.41695 0.40468 0.05346  -0.03806 -0.06613 373 LEU C CG  
10215 C CD1 . LEU C 373 ? 0.32940 0.40674 0.39839 0.05131  -0.03518 -0.07048 373 LEU C CD1 
10216 C CD2 . LEU C 373 ? 0.30347 0.39940 0.38915 0.04665  -0.04260 -0.06057 373 LEU C CD2 
10217 N N   . LEU C 374 ? 0.31953 0.44469 0.41320 0.07688  -0.02419 -0.06309 374 LEU C N   
10218 C CA  . LEU C 374 ? 0.28572 0.41903 0.37980 0.08199  -0.01901 -0.06194 374 LEU C CA  
10219 C C   . LEU C 374 ? 0.31956 0.46754 0.42286 0.08699  -0.01633 -0.05700 374 LEU C C   
10220 O O   . LEU C 374 ? 0.32312 0.48216 0.43184 0.08785  -0.01257 -0.05219 374 LEU C O   
10221 C CB  . LEU C 374 ? 0.32573 0.45137 0.40855 0.08625  -0.01784 -0.06778 374 LEU C CB  
10222 C CG  . LEU C 374 ? 0.35330 0.46865 0.42920 0.08218  -0.01925 -0.07063 374 LEU C CG  
10223 C CD1 . LEU C 374 ? 0.33437 0.44146 0.40004 0.08470  -0.02065 -0.07566 374 LEU C CD1 
10224 C CD2 . LEU C 374 ? 0.27314 0.39303 0.35079 0.08072  -0.01636 -0.06736 374 LEU C CD2 
10225 N N   . ALA C 375 ? 0.29960 0.44875 0.40572 0.09065  -0.01787 -0.05713 375 ALA C N   
10226 C CA  . ALA C 375 ? 0.32870 0.49310 0.44544 0.09694  -0.01432 -0.05142 375 ALA C CA  
10227 C C   . ALA C 375 ? 0.33612 0.51447 0.46744 0.09103  -0.01590 -0.04216 375 ALA C C   
10228 O O   . ALA C 375 ? 0.32387 0.51663 0.46270 0.09383  -0.01093 -0.03636 375 ALA C O   
10229 C CB  . ALA C 375 ? 0.33229 0.49432 0.45073 0.10205  -0.01622 -0.05241 375 ALA C CB  
10230 N N   . ASP C 376 ? 0.33167 0.50549 0.46613 0.08217  -0.02308 -0.04030 376 ASP C N   
10231 C CA  . ASP C 376 ? 0.31791 0.50255 0.46469 0.07457  -0.02627 -0.03134 376 ASP C CA  
10232 C C   . ASP C 376 ? 0.33807 0.52199 0.48305 0.07054  -0.02381 -0.03028 376 ASP C C   
10233 O O   . ASP C 376 ? 0.30753 0.50510 0.46378 0.06783  -0.02306 -0.02176 376 ASP C O   
10234 C CB  . ASP C 376 ? 0.29606 0.47164 0.44176 0.06447  -0.03532 -0.03078 376 ASP C CB  
10235 C CG  . ASP C 376 ? 0.40861 0.58471 0.55646 0.06712  -0.03911 -0.03061 376 ASP C CG  
10236 O OD1 . ASP C 376 ? 0.38826 0.57255 0.54088 0.07743  -0.03458 -0.03001 376 ASP C OD1 
10237 O OD2 . ASP C 376 ? 0.44151 0.60841 0.58511 0.05867  -0.04671 -0.03102 376 ASP C OD2 
10238 N N   . GLY C 377 ? 0.30010 0.46881 0.43213 0.06987  -0.02280 -0.03775 377 GLY C N   
10239 C CA  . GLY C 377 ? 0.30292 0.47007 0.43363 0.06680  -0.02046 -0.03630 377 GLY C CA  
10240 C C   . GLY C 377 ? 0.31515 0.49736 0.45030 0.07299  -0.01387 -0.03209 377 GLY C C   
10241 O O   . GLY C 377 ? 0.32165 0.51287 0.46454 0.06952  -0.01285 -0.02489 377 GLY C O   
10242 N N   . MET C 378 ? 0.28891 0.47301 0.41792 0.08194  -0.00937 -0.03641 378 MET C N   
10243 C CA  . MET C 378 ? 0.29383 0.49075 0.42338 0.08841  -0.00236 -0.03330 378 MET C CA  
10244 C C   . MET C 378 ? 0.31758 0.53445 0.46226 0.09047  0.00027  -0.02383 378 MET C C   
10245 O O   . MET C 378 ? 0.31813 0.54824 0.46847 0.09058  0.00447  -0.01691 378 MET C O   
10246 C CB  . MET C 378 ? 0.26789 0.45845 0.38412 0.09706  0.00134  -0.04107 378 MET C CB  
10247 C CG  . MET C 378 ? 0.28295 0.45939 0.38548 0.09491  -0.00011 -0.04748 378 MET C CG  
10248 S SD  . MET C 378 ? 0.32704 0.49499 0.41214 0.10318  0.00289  -0.05582 378 MET C SD  
10249 C CE  . MET C 378 ? 0.33252 0.49311 0.41885 0.10688  0.00011  -0.06009 378 MET C CE  
10250 N N   . GLU C 379 ? 0.30860 0.52930 0.46108 0.09201  -0.00216 -0.02218 379 GLU C N   
10251 C CA  . GLU C 379 ? 0.27778 0.52012 0.44755 0.09421  0.00027  -0.01138 379 GLU C CA  
10252 C C   . GLU C 379 ? 0.32377 0.57503 0.50547 0.08351  -0.00373 -0.00162 379 GLU C C   
10253 O O   . GLU C 379 ? 0.29569 0.56514 0.48751 0.08479  0.00105  0.00748  379 GLU C O   
10254 C CB  . GLU C 379 ? 0.27836 0.52303 0.45611 0.09637  -0.00338 -0.00995 379 GLU C CB  
10255 C CG  . GLU C 379 ? 0.35030 0.62019 0.54856 0.09965  -0.00041 0.00290  379 GLU C CG  
10256 C CD  . GLU C 379 ? 0.40823 0.68283 0.61664 0.10291  -0.00378 0.00610  379 GLU C CD  
10257 O OE1 . GLU C 379 ? 0.43357 0.69242 0.63511 0.09811  -0.01145 0.00031  379 GLU C OE1 
10258 O OE2 . GLU C 379 ? 0.44629 0.74154 0.67032 0.11058  0.00161  0.01541  379 GLU C OE2 
10259 N N   . THR C 380 ? 0.26745 0.50463 0.44663 0.07275  -0.01228 -0.00351 380 THR C N   
10260 C CA  . THR C 380 ? 0.28081 0.52184 0.46938 0.06128  -0.01762 0.00514  380 THR C CA  
10261 C C   . THR C 380 ? 0.31708 0.55770 0.50251 0.05978  -0.01375 0.00676  380 THR C C   
10262 O O   . THR C 380 ? 0.28069 0.53544 0.47792 0.05538  -0.01345 0.01738  380 THR C O   
10263 C CB  . THR C 380 ? 0.33336 0.55473 0.51523 0.05093  -0.02711 0.00079  380 THR C CB  
10264 O OG1 . THR C 380 ? 0.37488 0.59779 0.55977 0.05172  -0.03138 0.00044  380 THR C OG1 
10265 C CG2 . THR C 380 ? 0.32879 0.55003 0.51769 0.03815  -0.03351 0.00906  380 THR C CG2 
10266 N N   . PHE C 381 ? 0.28681 0.51203 0.45735 0.06280  -0.01134 -0.00255 381 PHE C N   
10267 C CA  . PHE C 381 ? 0.30159 0.52740 0.46930 0.06232  -0.00761 -0.00036 381 PHE C CA  
10268 C C   . PHE C 381 ? 0.30616 0.55377 0.48005 0.06904  0.00008  0.00667  381 PHE C C   
10269 O O   . PHE C 381 ? 0.31683 0.57410 0.49707 0.06555  0.00171  0.01515  381 PHE C O   
10270 C CB  . PHE C 381 ? 0.31262 0.52149 0.46469 0.06562  -0.00623 -0.01049 381 PHE C CB  
10271 C CG  . PHE C 381 ? 0.31719 0.52691 0.46654 0.06528  -0.00307 -0.00761 381 PHE C CG  
10272 C CD1 . PHE C 381 ? 0.31962 0.51910 0.47066 0.05786  -0.00642 -0.00485 381 PHE C CD1 
10273 C CD2 . PHE C 381 ? 0.30665 0.52604 0.45055 0.07239  0.00314  -0.00755 381 PHE C CD2 
10274 C CE1 . PHE C 381 ? 0.32454 0.52528 0.47450 0.05775  -0.00383 -0.00093 381 PHE C CE1 
10275 C CE2 . PHE C 381 ? 0.31913 0.54014 0.46034 0.07133  0.00520  -0.00384 381 PHE C CE2 
10276 C CZ  . PHE C 381 ? 0.23306 0.44561 0.37856 0.06412  0.00160  0.00001  381 PHE C CZ  
10277 N N   . ASN C 382 ? 0.27870 0.53349 0.45007 0.07898  0.00531  0.00347  382 ASN C N   
10278 C CA  . ASN C 382 ? 0.30475 0.57991 0.48072 0.08665  0.01403  0.00991  382 ASN C CA  
10279 C C   . ASN C 382 ? 0.30567 0.60215 0.50234 0.08191  0.01343  0.02420  382 ASN C C   
10280 O O   . ASN C 382 ? 0.29834 0.60834 0.50084 0.08007  0.01702  0.03311  382 ASN C O   
10281 C CB  . ASN C 382 ? 0.31550 0.59139 0.48485 0.09868  0.01973  0.00354  382 ASN C CB  
10282 C CG  . ASN C 382 ? 0.35550 0.65149 0.52829 0.10813  0.03032  0.00980  382 ASN C CG  
10283 O OD1 . ASN C 382 ? 0.35712 0.65205 0.51645 0.11269  0.03645  0.00684  382 ASN C OD1 
10284 N ND2 . ASN C 382 ? 0.28195 0.59709 0.47268 0.11101  0.03267  0.01928  382 ASN C ND2 
10285 N N   . ASN C 383 ? 0.28483 0.58548 0.49333 0.07920  0.00832  0.02763  383 ASN C N   
10286 C CA  . ASN C 383 ? 0.27176 0.59586 0.50188 0.07500  0.00745  0.04273  383 ASN C CA  
10287 C C   . ASN C 383 ? 0.29935 0.62225 0.53589 0.06111  0.00069  0.05066  383 ASN C C   
10288 O O   . ASN C 383 ? 0.30294 0.64646 0.55390 0.05823  0.00287  0.06391  383 ASN C O   
10289 C CB  . ASN C 383 ? 0.22943 0.55730 0.47054 0.07376  0.00162  0.04523  383 ASN C CB  
10290 C CG  . ASN C 383 ? 0.33022 0.66040 0.56772 0.08813  0.00857  0.03937  383 ASN C CG  
10291 O OD1 . ASN C 383 ? 0.31484 0.65044 0.54556 0.09975  0.01931  0.03674  383 ASN C OD1 
10292 N ND2 . ASN C 383 ? 0.32131 0.64628 0.56230 0.08725  0.00231  0.03751  383 ASN C ND2 
10293 N N   . ASN C 384 ? 0.24277 0.54123 0.46860 0.05267  -0.00707 0.04313  384 ASN C N   
10294 C CA  . ASN C 384 ? 0.30391 0.59648 0.53508 0.03882  -0.01490 0.04999  384 ASN C CA  
10295 C C   . ASN C 384 ? 0.29184 0.57507 0.51472 0.03725  -0.01236 0.04885  384 ASN C C   
10296 O O   . ASN C 384 ? 0.33146 0.60857 0.55845 0.02646  -0.01805 0.05502  384 ASN C O   
10297 C CB  . ASN C 384 ? 0.29011 0.56080 0.51515 0.02971  -0.02539 0.04382  384 ASN C CB  
10298 C CG  . ASN C 384 ? 0.35295 0.63624 0.59031 0.02748  -0.03050 0.04966  384 ASN C CG  
10299 O OD1 . ASN C 384 ? 0.29474 0.60440 0.54834 0.03197  -0.02631 0.06020  384 ASN C OD1 
10300 N ND2 . ASN C 384 ? 0.35805 0.62354 0.58796 0.02091  -0.03914 0.04362  384 ASN C ND2 
10301 N N   . CYS C 385 ? 0.34363 0.57939 0.55123 0.01819  0.01068  -0.01887 385 CYS C N   
10302 C CA  . CYS C 385 ? 0.31484 0.54674 0.52600 0.00852  0.01575  -0.01712 385 CYS C CA  
10303 C C   . CYS C 385 ? 0.33091 0.60136 0.53969 0.02257  0.04017  -0.01043 385 CYS C C   
10304 O O   . CYS C 385 ? 0.35074 0.66316 0.59090 0.01703  0.04254  0.01388  385 CYS C O   
10305 C CB  . CYS C 385 ? 0.32797 0.49895 0.50151 0.00692  0.01549  -0.04417 385 CYS C CB  
10306 S SG  . CYS C 385 ? 0.30596 0.47149 0.48439 -0.00251 0.01984  -0.04184 385 CYS C SG  
10307 N N   . ALA C 386 ? 0.28745 0.54063 0.45581 0.04084  0.05708  -0.03088 386 ALA C N   
10308 C CA  . ALA C 386 ? 0.29303 0.56413 0.44409 0.05392  0.07668  -0.03102 386 ALA C CA  
10309 C C   . ALA C 386 ? 0.32510 0.65682 0.50052 0.06608  0.08685  -0.00351 386 ALA C C   
10310 O O   . ALA C 386 ? 0.35977 0.71663 0.54067 0.06753  0.09607  0.00896  386 ALA C O   
10311 C CB  . ALA C 386 ? 0.32507 0.56071 0.42557 0.07000  0.08827  -0.05669 386 ALA C CB  
10312 N N   . VAL C 387 ? 0.30264 0.66112 0.49216 0.07726  0.08659  0.00792  387 VAL C N   
10313 C CA  . VAL C 387 ? 0.29145 0.71480 0.50535 0.09367  0.10030  0.03725  387 VAL C CA  
10314 C C   . VAL C 387 ? 0.27772 0.74581 0.54495 0.07360  0.09365  0.06950  387 VAL C C   
10315 O O   . VAL C 387 ? 0.27979 0.80225 0.56448 0.08618  0.10947  0.09581  387 VAL C O   
10316 C CB  . VAL C 387 ? 0.31168 0.76384 0.54010 0.10947  0.09973  0.04808  387 VAL C CB  
10317 C CG1 . VAL C 387 ? 0.32036 0.73030 0.49105 0.13498  0.10978  0.01981  387 VAL C CG1 
10318 C CG2 . VAL C 387 ? 0.29696 0.75086 0.56847 0.08381  0.07214  0.05785  387 VAL C CG2 
10319 N N   . GLY C 388 ? 0.26978 0.71378 0.56025 0.04412  0.07083  0.06944  388 GLY C N   
10320 C CA  . GLY C 388 ? 0.26382 0.73849 0.60168 0.02139  0.06031  0.09942  388 GLY C CA  
10321 C C   . GLY C 388 ? 0.26199 0.71098 0.58679 0.01093  0.06136  0.09329  388 GLY C C   
10322 O O   . GLY C 388 ? 0.28131 0.74172 0.64059 -0.01050 0.04898  0.11558  388 GLY C O   
10323 N N   . ILE C 389 ? 0.26247 0.67694 0.53963 0.02442  0.07391  0.06543  389 ILE C N   
10324 C CA  . ILE C 389 ? 0.26936 0.66586 0.53483 0.01751  0.07548  0.06082  389 ILE C CA  
10325 C C   . ILE C 389 ? 0.27219 0.72129 0.55600 0.02316  0.08897  0.09099  389 ILE C C   
10326 O O   . ILE C 389 ? 0.30386 0.78362 0.57109 0.04677  0.10874  0.09632  389 ILE C O   
10327 C CB  . ILE C 389 ? 0.30311 0.65977 0.51782 0.03016  0.08481  0.02790  389 ILE C CB  
10328 C CG1 . ILE C 389 ? 0.35143 0.65696 0.54985 0.02353  0.07325  0.00171  389 ILE C CG1 
10329 C CG2 . ILE C 389 ? 0.26382 0.61413 0.46977 0.02586  0.08710  0.02735  389 ILE C CG2 
10330 C CD1 . ILE C 389 ? 0.27480 0.54570 0.42898 0.03324  0.08216  -0.02670 389 ILE C CD1 
10331 N N   . GLU C 390 ? 0.26145 0.71846 0.57600 0.00341  0.07864  0.11208  390 GLU C N   
10332 C CA  . GLU C 390 ? 0.26592 0.77160 0.59828 0.00717  0.09154  0.14380  390 GLU C CA  
10333 C C   . GLU C 390 ? 0.28084 0.76220 0.60627 -0.00397 0.08571  0.14315  390 GLU C C   
10334 O O   . GLU C 390 ? 0.28030 0.71900 0.61034 -0.02218 0.06642  0.13250  390 GLU C O   
10335 C CB  . GLU C 390 ? 0.26633 0.82242 0.65670 -0.00776 0.08489  0.18410  390 GLU C CB  
10336 C CG  . GLU C 390 ? 0.26348 0.84939 0.66824 0.00286  0.08795  0.18829  390 GLU C CG  
10337 C CD  . GLU C 390 ? 0.30807 0.90744 0.66998 0.03863  0.11372  0.18190  390 GLU C CD  
10338 O OE1 . GLU C 390 ? 0.34004 0.94185 0.67471 0.05163  0.12808  0.18601  390 GLU C OE1 
10339 O OE2 . GLU C 390 ? 0.28349 0.88730 0.63577 0.05470  0.11799  0.17294  390 GLU C OE2 
10340 N N   . PRO C 391 ? 0.27703 0.78235 0.58774 0.00917  0.10176  0.15457  391 PRO C N   
10341 C CA  . PRO C 391 ? 0.30326 0.78898 0.60877 -0.00002 0.09552  0.15680  391 PRO C CA  
10342 C C   . PRO C 391 ? 0.29347 0.79389 0.64498 -0.02360 0.08304  0.19163  391 PRO C C   
10343 O O   . PRO C 391 ? 0.29001 0.83435 0.67911 -0.03010 0.08536  0.22286  391 PRO C O   
10344 C CB  . PRO C 391 ? 0.29902 0.80939 0.57157 0.02362  0.11622  0.16097  391 PRO C CB  
10345 C CG  . PRO C 391 ? 0.30119 0.86329 0.58453 0.03981  0.13422  0.18299  391 PRO C CG  
10346 C CD  . PRO C 391 ? 0.28787 0.83883 0.58316 0.03575  0.12632  0.16810  391 PRO C CD  
10347 N N   . ILE C 392 ? 0.32251 0.78501 0.67151 -0.03668 0.06869  0.18743  392 ILE C N   
10348 C CA  . ILE C 392 ? 0.31045 0.77692 0.69255 -0.05777 0.05650  0.22039  392 ILE C CA  
10349 C C   . ILE C 392 ? 0.32726 0.80885 0.69180 -0.04620 0.06963  0.23239  392 ILE C C   
10350 O O   . ILE C 392 ? 0.37421 0.81989 0.71503 -0.04330 0.06363  0.21537  392 ILE C O   
10351 C CB  . ILE C 392 ? 0.32201 0.72726 0.70756 -0.07764 0.02945  0.20820  392 ILE C CB  
10352 C CG1 . ILE C 392 ? 0.39167 0.77710 0.78299 -0.08460 0.01672  0.19116  392 ILE C CG1 
10353 C CG2 . ILE C 392 ? 0.34732 0.75022 0.76466 -0.10145 0.01385  0.24418  392 ILE C CG2 
10354 C CD1 . ILE C 392 ? 0.33720 0.65488 0.72126 -0.09971 -0.01007 0.17612  392 ILE C CD1 
10355 N N   . GLU C 393 ? 0.32659 0.86395 0.70227 -0.03748 0.08820  0.26339  393 GLU C N   
10356 C CA  . GLU C 393 ? 0.37107 0.92550 0.71689 -0.01829 0.10489  0.27038  393 GLU C CA  
10357 C C   . GLU C 393 ? 0.39596 0.92708 0.74576 -0.03117 0.09285  0.28465  393 GLU C C   
10358 O O   . GLU C 393 ? 0.39925 0.91662 0.71471 -0.01737 0.09610  0.27252  393 GLU C O   
10359 C CB  . GLU C 393 ? 0.38536 0.99923 0.73753 -0.00322 0.12757  0.30243  393 GLU C CB  
10360 C CG  . GLU C 393 ? 0.43805 1.06408 0.74060 0.02649  0.14738  0.29899  393 GLU C CG  
10361 C CD  . GLU C 393 ? 0.58310 1.18771 0.83841 0.04761  0.15276  0.25745  393 GLU C CD  
10362 O OE1 . GLU C 393 ? 0.66869 1.27718 0.92114 0.05620  0.15734  0.24554  393 GLU C OE1 
10363 O OE2 . GLU C 393 ? 0.58897 1.16052 0.80554 0.05416  0.14659  0.23410  393 GLU C OE2 
10364 N N   . GLU C 394 ? 0.38201 0.90689 0.77201 -0.05764 0.07712  0.31167  394 GLU C N   
10365 C CA  . GLU C 394 ? 0.43818 0.93412 0.82891 -0.06913 0.06455  0.32659  394 GLU C CA  
10366 C C   . GLU C 394 ? 0.43083 0.86806 0.79016 -0.06330 0.05097  0.28902  394 GLU C C   
10367 O O   . GLU C 394 ? 0.48211 0.90523 0.82210 -0.05564 0.05011  0.29063  394 GLU C O   
10368 C CB  . GLU C 394 ? 0.45490 0.94161 0.89053 -0.10158 0.04482  0.35878  394 GLU C CB  
10369 C CG  . GLU C 394 ? 0.61044 1.05001 1.04137 -0.11417 0.02713  0.37007  394 GLU C CG  
10370 C CD  . GLU C 394 ? 0.82500 1.24002 1.29356 -0.14913 0.00159  0.39799  394 GLU C CD  
10371 O OE1 . GLU C 394 ? 0.80434 1.25986 1.31308 -0.16577 0.00135  0.42222  394 GLU C OE1 
10372 O OE2 . GLU C 394 ? 0.96532 1.31895 1.42220 -0.15955 -0.01976 0.39621  394 GLU C OE2 
10373 N N   . ASN C 395 ? 0.39485 0.79984 0.74971 -0.06560 0.04079  0.25724  395 ASN C N   
10374 C CA  . ASN C 395 ? 0.39038 0.74586 0.71883 -0.05803 0.03089  0.22450  395 ASN C CA  
10375 C C   . ASN C 395 ? 0.45282 0.82400 0.74847 -0.03478 0.04571  0.20177  395 ASN C C   
10376 O O   . ASN C 395 ? 0.44278 0.79430 0.72081 -0.02634 0.04144  0.19100  395 ASN C O   
10377 C CB  . ASN C 395 ? 0.36988 0.68686 0.69995 -0.06552 0.01762  0.19935  395 ASN C CB  
10378 C CG  . ASN C 395 ? 0.39028 0.67864 0.74593 -0.09027 -0.00417 0.21847  395 ASN C CG  
10379 O OD1 . ASN C 395 ? 0.42063 0.71077 0.79365 -0.10395 -0.01145 0.25019  395 ASN C OD1 
10380 N ND2 . ASN C 395 ? 0.38982 0.64716 0.74483 -0.09693 -0.01675 0.19946  395 ASN C ND2 
10381 N N   . ILE C 396 ? 0.40136 0.80607 0.68733 -0.02392 0.06136  0.19484  396 ILE C N   
10382 C CA  . ILE C 396 ? 0.43522 0.84929 0.68472 -0.00389 0.07190  0.17460  396 ILE C CA  
10383 C C   . ILE C 396 ? 0.45343 0.88716 0.68867 0.00537  0.07746  0.19534  396 ILE C C   
10384 O O   . ILE C 396 ? 0.40544 0.82878 0.61563 0.01520  0.07377  0.18098  396 ILE C O   
10385 C CB  . ILE C 396 ? 0.40509 0.84209 0.64022 0.00766  0.08632  0.16373  396 ILE C CB  
10386 C CG1 . ILE C 396 ? 0.37812 0.78926 0.61909 0.00109  0.07957  0.13790  396 ILE C CG1 
10387 C CG2 . ILE C 396 ? 0.34001 0.78224 0.53075 0.02758  0.09469  0.14756  396 ILE C CG2 
10388 C CD1 . ILE C 396 ? 0.36730 0.80043 0.60225 0.01054  0.09221  0.13378  396 ILE C CD1 
10389 N N   . ASP C 397 ? 0.41156 0.87612 0.66338 0.00220  0.08590  0.23140  397 ASP C N   
10390 C CA  . ASP C 397 ? 0.45917 0.94099 0.69441 0.01212  0.09217  0.25384  397 ASP C CA  
10391 C C   . ASP C 397 ? 0.48477 0.93364 0.72306 0.00497  0.07532  0.25562  397 ASP C C   
10392 O O   . ASP C 397 ? 0.48341 0.93164 0.69485 0.01799  0.07444  0.25325  397 ASP C O   
10393 C CB  . ASP C 397 ? 0.45884 0.98247 0.71671 0.00859  0.10605  0.29709  397 ASP C CB  
10394 C CG  . ASP C 397 ? 0.49586 1.05912 0.74688 0.02346  0.12664  0.29916  397 ASP C CG  
10395 O OD1 . ASP C 397 ? 0.48049 1.03209 0.70330 0.03654  0.12884  0.26529  397 ASP C OD1 
10396 O OD2 . ASP C 397 ? 0.52726 1.13389 0.80172 0.02268  0.14100  0.33670  397 ASP C OD2 
10397 N N   . ASN C 398 ? 0.49255 0.91059 0.75967 -0.01387 0.06032  0.25937  398 ASN C N   
10398 C CA  . ASN C 398 ? 0.46859 0.84989 0.73414 -0.01636 0.04489  0.26106  398 ASN C CA  
10399 C C   . ASN C 398 ? 0.51201 0.87514 0.75478 -0.00202 0.03970  0.22676  398 ASN C C   
10400 O O   . ASN C 398 ? 0.45508 0.81081 0.68538 0.00735  0.03398  0.22953  398 ASN C O   
10401 C CB  . ASN C 398 ? 0.45979 0.80157 0.75161 -0.03719 0.02811  0.26925  398 ASN C CB  
10402 C CG  . ASN C 398 ? 0.61520 0.96923 0.93195 -0.05497 0.02673  0.31227  398 ASN C CG  
10403 O OD1 . ASN C 398 ? 0.71721 1.09446 1.02788 -0.04930 0.03513  0.33824  398 ASN C OD1 
10404 N ND2 . ASN C 398 ? 0.66107 1.00012 1.00610 -0.07763 0.01504  0.32202  398 ASN C ND2 
10405 N N   . TYR C 399 ? 0.42384 0.78211 0.66292 -0.00036 0.04125  0.19656  399 TYR C N   
10406 C CA  . TYR C 399 ? 0.45115 0.80017 0.67326 0.01114  0.03736  0.16799  399 TYR C CA  
10407 C C   . TYR C 399 ? 0.46826 0.84457 0.66408 0.02479  0.04163  0.16906  399 TYR C C   
10408 O O   . TYR C 399 ? 0.48140 0.85416 0.66972 0.03262  0.03310  0.16536  399 TYR C O   
10409 C CB  . TYR C 399 ? 0.39708 0.73944 0.61769 0.00950  0.04037  0.13897  399 TYR C CB  
10410 C CG  . TYR C 399 ? 0.42211 0.72728 0.65876 0.00110  0.03198  0.12947  399 TYR C CG  
10411 C CD1 . TYR C 399 ? 0.38422 0.65763 0.62504 0.00359  0.02113  0.13162  399 TYR C CD1 
10412 C CD2 . TYR C 399 ? 0.41181 0.71019 0.65447 -0.00657 0.03441  0.11842  399 TYR C CD2 
10413 C CE1 . TYR C 399 ? 0.40716 0.63868 0.65254 -0.00028 0.01309  0.12157  399 TYR C CE1 
10414 C CE2 . TYR C 399 ? 0.36232 0.62152 0.61220 -0.01274 0.02499  0.10870  399 TYR C CE2 
10415 C CZ  . TYR C 399 ? 0.43194 0.65564 0.68071 -0.00920 0.01441  0.10979  399 TYR C CZ  
10416 O OH  . TYR C 399 ? 0.43264 0.61007 0.67899 -0.01177 0.00472  0.09899  399 TYR C OH  
10417 N N   . LEU C 400 ? 0.46929 0.87238 0.64848 0.02966  0.05404  0.17523  400 LEU C N   
10418 C CA  . LEU C 400 ? 0.48416 0.90525 0.62738 0.04457  0.05642  0.17380  400 LEU C CA  
10419 C C   . LEU C 400 ? 0.52687 0.95336 0.66574 0.04971  0.05217  0.19989  400 LEU C C   
10420 O O   . LEU C 400 ? 0.52378 0.95058 0.64233 0.05895  0.04254  0.19329  400 LEU C O   
10421 C CB  . LEU C 400 ? 0.45582 0.89885 0.57581 0.05356  0.07278  0.17685  400 LEU C CB  
10422 C CG  . LEU C 400 ? 0.54272 0.99489 0.61151 0.07220  0.07514  0.17068  400 LEU C CG  
10423 C CD1 . LEU C 400 ? 0.48249 0.91557 0.53152 0.07208  0.06011  0.13704  400 LEU C CD1 
10424 C CD2 . LEU C 400 ? 0.46550 0.93593 0.51098 0.08541  0.09478  0.17671  400 LEU C CD2 
10425 N N   . ASN C 401 ? 0.53380 0.96380 0.69318 0.04230  0.05719  0.23106  401 ASN C N   
10426 C CA  . ASN C 401 ? 0.54556 0.97883 0.69867 0.04704  0.05458  0.25958  401 ASN C CA  
10427 C C   . ASN C 401 ? 0.56654 0.97163 0.72949 0.04647  0.03701  0.25457  401 ASN C C   
10428 O O   . ASN C 401 ? 0.56854 0.97598 0.71507 0.05712  0.03090  0.26572  401 ASN C O   
10429 C CB  . ASN C 401 ? 0.49357 0.93708 0.67002 0.03557  0.06379  0.29717  401 ASN C CB  
10430 C CG  . ASN C 401 ? 0.65824 1.14023 0.82431 0.04251  0.08475  0.31041  401 ASN C CG  
10431 O OD1 . ASN C 401 ? 0.70967 1.20867 0.83539 0.06236  0.09341  0.30491  401 ASN C OD1 
10432 N ND2 . ASN C 401 ? 0.65924 1.15439 0.85973 0.02765  0.09209  0.32835  401 ASN C ND2 
10433 N N   . GLN C 402 ? 0.49940 0.87701 0.68625 0.03695  0.02919  0.23910  402 GLN C N   
10434 C CA  . GLN C 402 ? 0.54660 0.89552 0.74123 0.04107  0.01511  0.23506  402 GLN C CA  
10435 C C   . GLN C 402 ? 0.52729 0.88424 0.71359 0.05303  0.00874  0.20817  402 GLN C C   
10436 O O   . GLN C 402 ? 0.52615 0.86822 0.71945 0.06135  -0.00108 0.20655  402 GLN C O   
10437 C CB  . GLN C 402 ? 0.55154 0.86177 0.76845 0.02895  0.00948  0.23122  402 GLN C CB  
10438 C CG  . GLN C 402 ? 0.62639 0.92102 0.85687 0.01296  0.00812  0.26180  402 GLN C CG  
10439 C CD  . GLN C 402 ? 0.82500 1.09021 1.05199 0.01640  -0.00291 0.28457  402 GLN C CD  
10440 O OE1 . GLN C 402 ? 0.84744 1.12525 1.05901 0.03200  -0.00378 0.28992  402 GLN C OE1 
10441 N NE2 . GLN C 402 ? 1.02402 1.24545 1.26255 0.00188  -0.01383 0.29800  402 GLN C NE2 
10442 N N   . SER C 403 ? 0.49843 0.87793 0.67030 0.05439  0.01329  0.18889  403 SER C N   
10443 C CA  . SER C 403 ? 0.42894 0.81500 0.60024 0.05935  0.00533  0.16396  403 SER C CA  
10444 C C   . SER C 403 ? 0.50923 0.91269 0.66700 0.07106  -0.00650 0.17081  403 SER C C   
10445 O O   . SER C 403 ? 0.52557 0.94062 0.65871 0.07664  -0.00620 0.18665  403 SER C O   
10446 C CB  . SER C 403 ? 0.43392 0.83067 0.59060 0.05460  0.01092  0.14153  403 SER C CB  
10447 O OG  . SER C 403 ? 0.42562 0.82664 0.58790 0.05436  0.00245  0.11951  403 SER C OG  
10448 N N   . LEU C 404 ? 0.47633 0.88407 0.65038 0.07600  -0.01683 0.16003  404 LEU C N   
10449 C CA  . LEU C 404 ? 0.50085 0.93143 0.66739 0.08559  -0.03170 0.16390  404 LEU C CA  
10450 C C   . LEU C 404 ? 0.53209 0.98246 0.68309 0.07976  -0.04015 0.14392  404 LEU C C   
10451 O O   . LEU C 404 ? 0.56670 1.03532 0.70327 0.08477  -0.05597 0.14710  404 LEU C O   
10452 C CB  . LEU C 404 ? 0.45798 0.88980 0.65433 0.09587  -0.03911 0.16691  404 LEU C CB  
10453 C CG  . LEU C 404 ? 0.51300 0.91281 0.71709 0.10305  -0.03404 0.18505  404 LEU C CG  
10454 C CD1 . LEU C 404 ? 0.55546 0.94956 0.78387 0.11779  -0.03772 0.18392  404 LEU C CD1 
10455 C CD2 . LEU C 404 ? 0.52075 0.91926 0.70393 0.10911  -0.03809 0.21102  404 LEU C CD2 
10456 N N   . MET C 405 ? 0.49084 0.93419 0.64153 0.06882  -0.03237 0.12388  405 MET C N   
10457 C CA  . MET C 405 ? 0.55301 1.00705 0.68933 0.06113  -0.04307 0.10404  405 MET C CA  
10458 C C   . MET C 405 ? 0.58717 1.03853 0.67241 0.06382  -0.04742 0.10292  405 MET C C   
10459 O O   . MET C 405 ? 0.64406 1.09542 0.70681 0.05757  -0.06067 0.08631  405 MET C O   
10460 C CB  . MET C 405 ? 0.59892 1.04119 0.74897 0.04997  -0.03300 0.08393  405 MET C CB  
10461 C CG  . MET C 405 ? 0.43658 0.87857 0.62935 0.05103  -0.02808 0.08397  405 MET C CG  
10462 S SD  . MET C 405 ? 0.59809 1.07448 0.82091 0.05496  -0.04557 0.08831  405 MET C SD  
10463 C CE  . MET C 405 ? 0.52511 1.01300 0.73396 0.03647  -0.05941 0.06842  405 MET C CE  
10464 N N   . LEU C 406 ? 0.48770 0.93454 0.55150 0.07353  -0.03712 0.12128  406 LEU C N   
10465 C CA  . LEU C 406 ? 0.58187 1.02653 0.59125 0.08254  -0.03892 0.12369  406 LEU C CA  
10466 C C   . LEU C 406 ? 0.68211 1.13719 0.66955 0.09057  -0.06087 0.13161  406 LEU C C   
10467 O O   . LEU C 406 ? 0.76192 1.21015 0.69525 0.09927  -0.06731 0.12966  406 LEU C O   
10468 C CB  . LEU C 406 ? 0.62610 1.06880 0.62446 0.09099  -0.01692 0.14550  406 LEU C CB  
10469 C CG  . LEU C 406 ? 0.66455 1.10085 0.68470 0.08355  0.00370  0.14325  406 LEU C CG  
10470 C CD1 . LEU C 406 ? 0.60165 1.04263 0.64013 0.08502  0.01864  0.17398  406 LEU C CD1 
10471 C CD2 . LEU C 406 ? 0.59792 1.02837 0.57775 0.08860  0.01239  0.12831  406 LEU C CD2 
10472 N N   . VAL C 407 ? 0.60215 1.07203 0.62659 0.09037  -0.07290 0.14071  407 VAL C N   
10473 C CA  . VAL C 407 ? 0.71090 1.19311 0.71794 0.10096  -0.09219 0.15497  407 VAL C CA  
10474 C C   . VAL C 407 ? 0.76014 1.24427 0.73101 0.09699  -0.11830 0.13840  407 VAL C C   
10475 O O   . VAL C 407 ? 0.84343 1.32805 0.77413 0.10756  -0.13388 0.14717  407 VAL C O   
10476 C CB  . VAL C 407 ? 0.60712 1.10590 0.66460 0.10419  -0.09901 0.16796  407 VAL C CB  
10477 C CG1 . VAL C 407 ? 0.54148 1.05665 0.64034 0.09258  -0.10898 0.15079  407 VAL C CG1 
10478 C CG2 . VAL C 407 ? 0.68382 1.19539 0.72400 0.11799  -0.11749 0.18683  407 VAL C CG2 
10479 N N   . THR C 408 ? 0.78924 1.26997 0.76916 0.08116  -0.12508 0.11483  408 THR C N   
10480 C CA  . THR C 408 ? 0.85942 1.33694 0.80803 0.07217  -0.15522 0.09896  408 THR C CA  
10481 C C   . THR C 408 ? 0.92585 1.37392 0.79288 0.08409  -0.15960 0.09424  408 THR C C   
10482 O O   . THR C 408 ? 0.91834 1.35910 0.74558 0.08302  -0.18986 0.08812  408 THR C O   
10483 C CB  . THR C 408 ? 0.82968 1.30247 0.80068 0.05145  -0.15804 0.07646  408 THR C CB  
10484 O OG1 . THR C 408 ? 0.78494 1.24312 0.76685 0.05203  -0.12695 0.07118  408 THR C OG1 
10485 C CG2 . THR C 408 ? 0.80923 1.31841 0.84747 0.03947  -0.17099 0.08105  408 THR C CG2 
10486 N N   . ALA C 409 ? 1.01987 1.45101 0.85963 0.09666  -0.13054 0.09806  409 ALA C N   
10487 C CA  . ALA C 409 ? 1.10861 1.51411 0.86815 0.11482  -0.12854 0.09713  409 ALA C CA  
10488 C C   . ALA C 409 ? 1.14532 1.55790 0.87332 0.13214  -0.13878 0.11859  409 ALA C C   
10489 O O   . ALA C 409 ? 1.14633 1.53586 0.79889 0.14967  -0.14225 0.11745  409 ALA C O   
10490 C CB  . ALA C 409 ? 0.97595 1.37367 0.72568 0.12588  -0.09144 0.10236  409 ALA C CB  
10491 N N   . LEU C 410 ? 0.99706 1.43748 0.77555 0.13051  -0.14325 0.13824  410 LEU C N   
10492 C CA  . LEU C 410 ? 1.00071 1.44737 0.75038 0.14671  -0.15584 0.15915  410 LEU C CA  
10493 C C   . LEU C 410 ? 1.00744 1.45564 0.73695 0.14116  -0.19872 0.14866  410 LEU C C   
10494 O O   . LEU C 410 ? 1.03084 1.47555 0.71538 0.15638  -0.21443 0.16096  410 LEU C O   
10495 C CB  . LEU C 410 ? 0.97551 1.44598 0.78316 0.14959  -0.14371 0.18598  410 LEU C CB  
10496 C CG  . LEU C 410 ? 0.90568 1.37332 0.72714 0.15571  -0.10697 0.20592  410 LEU C CG  
10497 C CD1 . LEU C 410 ? 0.85215 1.33285 0.72817 0.15567  -0.10300 0.22889  410 LEU C CD1 
10498 C CD2 . LEU C 410 ? 0.95555 1.41196 0.71040 0.17593  -0.09323 0.22203  410 LEU C CD2 
10499 N N   . ASN C 411 ? 1.00455 1.45861 0.76649 0.11885  -0.21885 0.12811  411 ASN C N   
10500 C CA  . ASN C 411 ? 1.02386 1.48756 0.78178 0.10807  -0.26306 0.12198  411 ASN C CA  
10501 C C   . ASN C 411 ? 1.06427 1.49029 0.72739 0.11691  -0.28952 0.11129  411 ASN C C   
10502 O O   . ASN C 411 ? 1.03143 1.46649 0.67747 0.12061  -0.32182 0.12001  411 ASN C O   
10503 C CB  . ASN C 411 ? 1.00503 1.48229 0.81651 0.07971  -0.27671 0.10413  411 ASN C CB  
10504 C CG  . ASN C 411 ? 0.96258 1.47728 0.86329 0.07449  -0.25500 0.11529  411 ASN C CG  
10505 O OD1 . ASN C 411 ? 0.95372 1.46942 0.87032 0.08849  -0.22343 0.12900  411 ASN C OD1 
10506 N ND2 . ASN C 411 ? 0.97058 1.51485 0.92828 0.05453  -0.27252 0.11079  411 ASN C ND2 
10507 N N   . PRO C 412 ? 1.12957 1.51124 0.72549 0.12263  -0.27989 0.09269  412 PRO C N   
10508 C CA  . PRO C 412 ? 1.10293 1.44059 0.59736 0.13572  -0.30679 0.08192  412 PRO C CA  
10509 C C   . PRO C 412 ? 1.15491 1.49305 0.60146 0.16535  -0.30170 0.10531  412 PRO C C   
10510 O O   . PRO C 412 ? 1.23361 1.54219 0.60290 0.17581  -0.33306 0.10007  412 PRO C O   
10511 C CB  . PRO C 412 ? 1.12562 1.41735 0.56239 0.14359  -0.28520 0.06117  412 PRO C CB  
10512 C CG  . PRO C 412 ? 1.14986 1.46148 0.66568 0.12088  -0.26634 0.05311  412 PRO C CG  
10513 C CD  . PRO C 412 ? 1.08728 1.45309 0.69197 0.11805  -0.24850 0.07848  412 PRO C CD  
10514 N N   . HIS C 413 ? 1.11255 1.48001 0.60001 0.17834  -0.26538 0.13171  413 HIS C N   
10515 C CA  . HIS C 413 ? 1.14938 1.51582 0.59070 0.20690  -0.25435 0.15756  413 HIS C CA  
10516 C C   . HIS C 413 ? 1.13881 1.53980 0.62443 0.20589  -0.27410 0.17989  413 HIS C C   
10517 O O   . HIS C 413 ? 1.22883 1.62057 0.66292 0.21714  -0.30434 0.18468  413 HIS C O   
10518 C CB  . HIS C 413 ? 1.13999 1.51299 0.59194 0.22163  -0.20220 0.17635  413 HIS C CB  
10519 C CG  . HIS C 413 ? 1.15709 1.50547 0.58109 0.22306  -0.17997 0.15668  413 HIS C CG  
10520 N ND1 . HIS C 413 ? 1.19309 1.50349 0.51985 0.24822  -0.17369 0.14903  413 HIS C ND1 
10521 C CD2 . HIS C 413 ? 1.12708 1.48164 0.60398 0.20518  -0.16294 0.14312  413 HIS C CD2 
10522 C CE1 . HIS C 413 ? 1.17509 1.47106 0.49869 0.24637  -0.15313 0.13227  413 HIS C CE1 
10523 N NE2 . HIS C 413 ? 1.18471 1.50735 0.59939 0.21923  -0.14702 0.12843  413 HIS C NE2 
10524 N N   . ILE C 414 ? 1.08231 1.51995 0.65880 0.19475  -0.25856 0.19352  414 ILE C N   
10525 C CA  . ILE C 414 ? 1.07674 1.54535 0.69483 0.19904  -0.27268 0.21697  414 ILE C CA  
10526 C C   . ILE C 414 ? 1.02905 1.52812 0.70611 0.17843  -0.30874 0.20714  414 ILE C C   
10527 O O   . ILE C 414 ? 1.03865 1.56514 0.74324 0.18460  -0.32773 0.22531  414 ILE C O   
10528 C CB  . ILE C 414 ? 1.03432 1.51912 0.70817 0.20466  -0.23527 0.24220  414 ILE C CB  
10529 C CG1 . ILE C 414 ? 0.92694 1.41915 0.66519 0.18517  -0.21381 0.22827  414 ILE C CG1 
10530 C CG2 . ILE C 414 ? 1.03775 1.50294 0.65742 0.22597  -0.20476 0.26321  414 ILE C CG2 
10531 C CD1 . ILE C 414 ? 0.91158 1.41044 0.69874 0.18830  -0.18148 0.25043  414 ILE C CD1 
10532 N N   . GLY C 415 ? 1.11552 1.61326 0.81454 0.15507  -0.31809 0.18172  415 GLY C N   
10533 C CA  . GLY C 415 ? 1.00844 1.54096 0.76843 0.13335  -0.35028 0.17559  415 GLY C CA  
10534 C C   . GLY C 415 ? 0.95944 1.52350 0.81092 0.12206  -0.32572 0.17800  415 GLY C C   
10535 O O   . GLY C 415 ? 0.93446 1.49171 0.80393 0.13068  -0.28717 0.18524  415 GLY C O   
10536 N N   . TYR C 416 ? 0.94122 1.54075 0.85082 0.10221  -0.35013 0.17318  416 TYR C N   
10537 C CA  . TYR C 416 ? 0.94393 1.57349 0.93624 0.09355  -0.32787 0.17476  416 TYR C CA  
10538 C C   . TYR C 416 ? 0.89397 1.55205 0.93390 0.11470  -0.31244 0.20101  416 TYR C C   
10539 O O   . TYR C 416 ? 0.88189 1.53971 0.96096 0.11940  -0.28014 0.20422  416 TYR C O   
10540 C CB  . TYR C 416 ? 0.92650 1.59036 0.96828 0.06708  -0.35648 0.16597  416 TYR C CB  
10541 C CG  . TYR C 416 ? 0.87501 1.57208 0.99906 0.06150  -0.33214 0.16924  416 TYR C CG  
10542 C CD1 . TYR C 416 ? 0.70698 1.38264 0.83756 0.04705  -0.30916 0.15037  416 TYR C CD1 
10543 C CD2 . TYR C 416 ? 0.80215 1.54978 0.99271 0.07421  -0.33138 0.19165  416 TYR C CD2 
10544 C CE1 . TYR C 416 ? 0.72064 1.42269 0.91914 0.04444  -0.28644 0.15324  416 TYR C CE1 
10545 C CE2 . TYR C 416 ? 0.69465 1.46839 0.95197 0.07413  -0.30718 0.19463  416 TYR C CE2 
10546 C CZ  . TYR C 416 ? 0.70413 1.45425 0.96394 0.05875  -0.28503 0.17520  416 TYR C CZ  
10547 O OH  . TYR C 416 ? 0.63219 1.40497 0.95189 0.06086  -0.26093 0.17814  416 TYR C OH  
10548 N N   . GLU C 417 ? 0.93754 1.61610 0.97117 0.12852  -0.33710 0.21962  417 GLU C N   
10549 C CA  . GLU C 417 ? 0.92100 1.62535 0.99904 0.15049  -0.32643 0.24508  417 GLU C CA  
10550 C C   . GLU C 417 ? 0.81431 1.48001 0.86359 0.16912  -0.29125 0.25610  417 GLU C C   
10551 O O   . GLU C 417 ? 0.77355 1.43962 0.86384 0.17828  -0.26620 0.26544  417 GLU C O   
10552 C CB  . GLU C 417 ? 0.87643 1.61139 0.95069 0.16147  -0.36388 0.26290  417 GLU C CB  
10553 C CG  . GLU C 417 ? 0.93582 1.72939 1.09115 0.16070  -0.37860 0.27400  417 GLU C CG  
10554 C CD  . GLU C 417 ? 1.03556 1.85253 1.23067 0.12961  -0.39214 0.25561  417 GLU C CD  
10555 O OE1 . GLU C 417 ? 1.12307 1.92057 1.27397 0.10800  -0.41564 0.23802  417 GLU C OE1 
10556 O OE2 . GLU C 417 ? 0.98804 1.83794 1.25422 0.12778  -0.37830 0.25903  417 GLU C OE2 
10557 N N   . LYS C 418 ? 0.84857 1.47932 0.82562 0.17521  -0.28961 0.25668  418 LYS C N   
10558 C CA  . LYS C 418 ? 0.84978 1.44918 0.80245 0.19030  -0.25740 0.27239  418 LYS C CA  
10559 C C   . LYS C 418 ? 0.81631 1.39528 0.78689 0.17867  -0.22317 0.26008  418 LYS C C   
10560 O O   . LYS C 418 ? 0.77716 1.34101 0.76397 0.18605  -0.19765 0.27474  418 LYS C O   
10561 C CB  . LYS C 418 ? 0.90407 1.47737 0.77500 0.20148  -0.26236 0.27881  418 LYS C CB  
10562 C CG  . LYS C 418 ? 0.95598 1.54373 0.80519 0.21758  -0.29322 0.29649  418 LYS C CG  
10563 C CD  . LYS C 418 ? 1.12068 1.68685 0.88538 0.22180  -0.31390 0.28900  418 LYS C CD  
10564 C CE  . LYS C 418 ? 1.17855 1.71359 0.88054 0.24224  -0.28925 0.30846  418 LYS C CE  
10565 N NZ  . LYS C 418 ? 1.10547 1.64803 0.79832 0.26349  -0.30060 0.33815  418 LYS C NZ  
10566 N N   . ALA C 419 ? 0.78333 1.35882 0.75049 0.15980  -0.22446 0.23394  419 ALA C N   
10567 C CA  . ALA C 419 ? 0.76717 1.32660 0.75564 0.14893  -0.19445 0.22178  419 ALA C CA  
10568 C C   . ALA C 419 ? 0.70979 1.28675 0.76911 0.14689  -0.18543 0.22401  419 ALA C C   
10569 O O   . ALA C 419 ? 0.65756 1.21590 0.73483 0.14802  -0.15920 0.22771  419 ALA C O   
10570 C CB  . ALA C 419 ? 0.75975 1.30864 0.72434 0.13125  -0.19991 0.19360  419 ALA C CB  
10571 N N   . ALA C 420 ? 0.75526 1.36817 0.85425 0.14497  -0.20755 0.22323  420 ALA C N   
10572 C CA  . ALA C 420 ? 0.72561 1.35758 0.88803 0.14948  -0.19723 0.22766  420 ALA C CA  
10573 C C   . ALA C 420 ? 0.69727 1.31377 0.86547 0.17230  -0.18352 0.25109  420 ALA C C   
10574 O O   . ALA C 420 ? 0.61865 1.21876 0.81363 0.17690  -0.16245 0.25186  420 ALA C O   
10575 C CB  . ALA C 420 ? 0.62962 1.31253 0.83524 0.14608  -0.22369 0.22871  420 ALA C CB  
10576 N N   . GLN C 421 ? 0.68626 1.30255 0.82504 0.18713  -0.19693 0.27042  421 GLN C N   
10577 C CA  . GLN C 421 ? 0.70540 1.29802 0.84081 0.20748  -0.18490 0.29437  421 GLN C CA  
10578 C C   . GLN C 421 ? 0.69689 1.24459 0.81444 0.20054  -0.15673 0.29471  421 GLN C C   
10579 O O   . GLN C 421 ? 0.69188 1.21432 0.82802 0.20820  -0.14217 0.30424  421 GLN C O   
10580 C CB  . GLN C 421 ? 0.75796 1.35337 0.85448 0.22227  -0.20310 0.31494  421 GLN C CB  
10581 C CG  . GLN C 421 ? 0.84239 1.48076 0.96291 0.23506  -0.23176 0.32372  421 GLN C CG  
10582 C CD  . GLN C 421 ? 0.90264 1.53510 0.98328 0.25401  -0.24637 0.34761  421 GLN C CD  
10583 O OE1 . GLN C 421 ? 0.91441 1.51062 0.94825 0.25674  -0.23319 0.35809  421 GLN C OE1 
10584 N NE2 . GLN C 421 ? 0.89033 1.56110 0.99094 0.26792  -0.27319 0.35895  421 GLN C NE2 
10585 N N   . ILE C 422 ? 0.71091 1.24703 0.79100 0.18686  -0.15003 0.28540  422 ILE C N   
10586 C CA  . ILE C 422 ? 0.69267 1.19520 0.76081 0.17923  -0.12405 0.28927  422 ILE C CA  
10587 C C   . ILE C 422 ? 0.69876 1.19114 0.80688 0.16805  -0.10955 0.27267  422 ILE C C   
10588 O O   . ILE C 422 ? 0.72378 1.18656 0.84413 0.16835  -0.09490 0.28242  422 ILE C O   
10589 C CB  . ILE C 422 ? 0.70861 1.20766 0.72840 0.17163  -0.11855 0.28335  422 ILE C CB  
10590 C CG1 . ILE C 422 ? 0.79565 1.29594 0.76783 0.18686  -0.12894 0.30427  422 ILE C CG1 
10591 C CG2 . ILE C 422 ? 0.79101 1.26687 0.80983 0.16166  -0.09117 0.28685  422 ILE C CG2 
10592 C CD1 . ILE C 422 ? 0.79179 1.28980 0.70702 0.18613  -0.12770 0.29610  422 ILE C CD1 
10593 N N   . ALA C 423 ? 0.67319 1.18683 0.80007 0.15752  -0.11535 0.24820  423 ALA C N   
10594 C CA  . ALA C 423 ? 0.63377 1.13774 0.79420 0.14826  -0.10113 0.23205  423 ALA C CA  
10595 C C   . ALA C 423 ? 0.62784 1.12556 0.82315 0.16362  -0.09917 0.24127  423 ALA C C   
10596 O O   . ALA C 423 ? 0.57216 1.03908 0.77926 0.16240  -0.08411 0.23857  423 ALA C O   
10597 C CB  . ALA C 423 ? 0.63004 1.15883 0.80217 0.13407  -0.10873 0.20707  423 ALA C CB  
10598 N N   . LYS C 424 ? 0.62860 1.15342 0.83782 0.18010  -0.11528 0.25241  424 LYS C N   
10599 C CA  . LYS C 424 ? 0.62766 1.14554 0.86425 0.20171  -0.11252 0.26335  424 LYS C CA  
10600 C C   . LYS C 424 ? 0.64711 1.11358 0.86181 0.21131  -0.10379 0.28216  424 LYS C C   
10601 O O   . LYS C 424 ? 0.63124 1.06102 0.85488 0.21797  -0.09264 0.28146  424 LYS C O   
10602 C CB  . LYS C 424 ? 0.61265 1.17604 0.86842 0.21942  -0.13256 0.27527  424 LYS C CB  
10603 C CG  . LYS C 424 ? 0.65788 1.27474 0.95238 0.21203  -0.14192 0.26194  424 LYS C CG  
10604 C CD  . LYS C 424 ? 0.65380 1.32047 0.97318 0.23059  -0.16352 0.27945  424 LYS C CD  
10605 C CE  . LYS C 424 ? 0.77739 1.50385 1.14558 0.22154  -0.17328 0.27177  424 LYS C CE  
10606 N NZ  . LYS C 424 ? 0.67979 1.46357 1.08099 0.23912  -0.19545 0.29206  424 LYS C NZ  
10607 N N   . LYS C 425 ? 0.66123 1.12119 0.84391 0.21205  -0.11000 0.30018  425 LYS C N   
10608 C CA  . LYS C 425 ? 0.69660 1.10824 0.85863 0.21694  -0.10298 0.32224  425 LYS C CA  
10609 C C   . LYS C 425 ? 0.73101 1.10470 0.89168 0.19703  -0.08597 0.31513  425 LYS C C   
10610 O O   . LYS C 425 ? 0.77642 1.10326 0.93874 0.20039  -0.08120 0.32347  425 LYS C O   
10611 C CB  . LYS C 425 ? 0.73780 1.15499 0.86408 0.21849  -0.10988 0.34341  425 LYS C CB  
10612 C CG  . LYS C 425 ? 0.77842 1.14813 0.88369 0.21769  -0.10136 0.37009  425 LYS C CG  
10613 C CD  . LYS C 425 ? 0.81208 1.18993 0.88127 0.22479  -0.10757 0.39493  425 LYS C CD  
10614 C CE  . LYS C 425 ? 0.85612 1.18684 0.90952 0.22492  -0.10080 0.42654  425 LYS C CE  
10615 N NZ  . LYS C 425 ? 1.02460 1.36095 1.04242 0.23724  -0.10718 0.45442  425 LYS C NZ  
10616 N N   . ALA C 426 ? 0.66287 1.05325 0.81804 0.17669  -0.07862 0.30019  426 ALA C N   
10617 C CA  . ALA C 426 ? 0.70962 1.07089 0.86747 0.15788  -0.06374 0.29443  426 ALA C CA  
10618 C C   . ALA C 426 ? 0.70753 1.04438 0.89009 0.16008  -0.06019 0.27827  426 ALA C C   
10619 O O   . ALA C 426 ? 0.68080 0.97203 0.86306 0.15408  -0.05520 0.28374  426 ALA C O   
10620 C CB  . ALA C 426 ? 0.69550 1.08280 0.84338 0.14103  -0.05643 0.27891  426 ALA C CB  
10621 N N   . HIS C 427 ? 0.69078 1.05649 0.89345 0.16901  -0.06382 0.26005  427 HIS C N   
10622 C CA  . HIS C 427 ? 0.67913 1.02476 0.90163 0.17586  -0.05789 0.24551  427 HIS C CA  
10623 C C   . HIS C 427 ? 0.67832 0.97877 0.89542 0.19761  -0.06073 0.26097  427 HIS C C   
10624 O O   . HIS C 427 ? 0.66390 0.91434 0.87645 0.19751  -0.05551 0.25601  427 HIS C O   
10625 C CB  . HIS C 427 ? 0.66347 1.05758 0.91186 0.18284  -0.06053 0.22969  427 HIS C CB  
10626 C CG  . HIS C 427 ? 0.68700 1.06665 0.95445 0.19510  -0.05158 0.21756  427 HIS C CG  
10627 N ND1 . HIS C 427 ? 0.72313 1.07609 0.98969 0.18194  -0.04003 0.19978  427 HIS C ND1 
10628 C CD2 . HIS C 427 ? 0.67395 1.06278 0.95921 0.22236  -0.05142 0.22179  427 HIS C CD2 
10629 C CE1 . HIS C 427 ? 0.72664 1.06941 1.00562 0.20051  -0.03306 0.19277  427 HIS C CE1 
10630 N NE2 . HIS C 427 ? 0.71862 1.08395 1.00966 0.22626  -0.03845 0.20639  427 HIS C NE2 
10631 N N   . LYS C 428 ? 0.68399 0.99637 0.89684 0.21740  -0.07080 0.27962  428 LYS C N   
10632 C CA  . LYS C 428 ? 0.75541 1.02321 0.95979 0.24348  -0.07422 0.29386  428 LYS C CA  
10633 C C   . LYS C 428 ? 0.79531 0.99714 0.97254 0.23243  -0.07529 0.31043  428 LYS C C   
10634 O O   . LYS C 428 ? 0.85450 0.99475 1.01941 0.24306  -0.07606 0.31202  428 LYS C O   
10635 C CB  . LYS C 428 ? 0.72502 1.02736 0.93318 0.26876  -0.08570 0.31078  428 LYS C CB  
10636 C CG  . LYS C 428 ? 0.77409 1.03714 0.97574 0.30346  -0.08796 0.32269  428 LYS C CG  
10637 C CD  . LYS C 428 ? 0.89509 1.20039 1.10483 0.33032  -0.09984 0.34033  428 LYS C CD  
10638 C CE  . LYS C 428 ? 0.99593 1.26623 1.20056 0.37134  -0.09962 0.35047  428 LYS C CE  
10639 N NZ  . LYS C 428 ? 1.01872 1.28966 1.24232 0.38616  -0.08636 0.33150  428 LYS C NZ  
10640 N N   . GLU C 429 ? 0.74302 0.95483 0.90884 0.21131  -0.07586 0.32417  429 GLU C N   
10641 C CA  . GLU C 429 ? 0.81323 0.97246 0.95845 0.19943  -0.07803 0.34799  429 GLU C CA  
10642 C C   . GLU C 429 ? 0.82885 0.96978 0.97778 0.16780  -0.07041 0.34261  429 GLU C C   
10643 O O   . GLU C 429 ? 0.86020 0.97274 0.99918 0.15064  -0.07155 0.36584  429 GLU C O   
10644 C CB  . GLU C 429 ? 0.84991 1.03252 0.97926 0.20036  -0.08214 0.37440  429 GLU C CB  
10645 C CG  . GLU C 429 ? 0.83015 1.03309 0.95607 0.23166  -0.09264 0.38195  429 GLU C CG  
10646 C CD  . GLU C 429 ? 0.86405 1.07859 0.96688 0.23504  -0.09843 0.41037  429 GLU C CD  
10647 O OE1 . GLU C 429 ? 0.86730 1.08105 0.95726 0.21360  -0.09153 0.42424  429 GLU C OE1 
10648 O OE2 . GLU C 429 ? 0.92574 1.15237 1.02319 0.26106  -0.10928 0.42049  429 GLU C OE2 
10649 N N   . GLY C 430 ? 0.76780 0.92608 0.93279 0.15956  -0.06310 0.31492  430 GLY C N   
10650 C CA  . GLY C 430 ? 0.82211 0.96589 0.99263 0.13157  -0.05695 0.30895  430 GLY C CA  
10651 C C   . GLY C 430 ? 0.75964 0.93532 0.92882 0.11059  -0.05025 0.32609  430 GLY C C   
10652 O O   . GLY C 430 ? 0.77544 0.92981 0.94837 0.08819  -0.04830 0.33843  430 GLY C O   
10653 N N   . LEU C 431 ? 0.78035 1.00676 0.94299 0.11834  -0.04733 0.32866  431 LEU C N   
10654 C CA  . LEU C 431 ? 0.77110 1.02894 0.92415 0.10561  -0.03847 0.34504  431 LEU C CA  
10655 C C   . LEU C 431 ? 0.69566 0.99316 0.85289 0.09726  -0.02850 0.32050  431 LEU C C   
10656 O O   . LEU C 431 ? 0.67338 0.98297 0.83928 0.10265  -0.03061 0.29224  431 LEU C O   
10657 C CB  . LEU C 431 ? 0.73269 1.01338 0.86369 0.12210  -0.04295 0.36374  431 LEU C CB  
10658 C CG  . LEU C 431 ? 0.78673 1.03237 0.90928 0.13756  -0.05462 0.38565  431 LEU C CG  
10659 C CD1 . LEU C 431 ? 0.78450 1.06060 0.88401 0.15469  -0.05968 0.40024  431 LEU C CD1 
10660 C CD2 . LEU C 431 ? 0.81375 1.01280 0.93575 0.12114  -0.05371 0.41416  431 LEU C CD2 
10661 N N   . THR C 432 ? 0.65997 0.97764 0.81023 0.08512  -0.01675 0.33365  432 THR C N   
10662 C CA  . THR C 432 ? 0.72644 1.08289 0.86598 0.08507  -0.00797 0.31467  432 THR C CA  
10663 C C   . THR C 432 ? 0.75897 1.14101 0.87148 0.10296  -0.01552 0.31174  432 THR C C   
10664 O O   . THR C 432 ? 0.74621 1.12403 0.84581 0.11414  -0.02261 0.33318  432 THR C O   
10665 C CB  . THR C 432 ? 0.75601 1.12969 0.89138 0.07360  0.00861  0.33294  432 THR C CB  
10666 O OG1 . THR C 432 ? 0.78855 1.17307 0.90245 0.08107  0.01266  0.36571  432 THR C OG1 
10667 C CG2 . THR C 432 ? 0.65347 1.00250 0.81932 0.05282  0.01120  0.34273  432 THR C CG2 
10668 N N   . LEU C 433 ? 0.69935 1.10473 0.80126 0.10501  -0.01651 0.28519  433 LEU C N   
10669 C CA  . LEU C 433 ? 0.82399 1.25078 0.89660 0.11898  -0.02819 0.28176  433 LEU C CA  
10670 C C   . LEU C 433 ? 0.86923 1.30576 0.90273 0.12693  -0.02047 0.30615  433 LEU C C   
10671 O O   . LEU C 433 ? 0.73418 1.18031 0.73820 0.14086  -0.03235 0.31184  433 LEU C O   
10672 C CB  . LEU C 433 ? 0.79910 1.24181 0.86584 0.11590  -0.03410 0.24869  433 LEU C CB  
10673 C CG  . LEU C 433 ? 0.89384 1.34363 0.93237 0.11172  -0.02270 0.23599  433 LEU C CG  
10674 C CD1 . LEU C 433 ? 0.77712 1.23388 0.81077 0.10779  -0.03556 0.20396  433 LEU C CD1 
10675 C CD2 . LEU C 433 ? 0.99392 1.43486 1.05230 0.09999  -0.00259 0.23942  433 LEU C CD2 
10676 N N   . LYS C 434 ? 0.87931 1.31561 0.91250 0.11934  -0.00089 0.32300  434 LYS C N   
10677 C CA  . LYS C 434 ? 0.84200 1.28956 0.84213 0.12880  0.01062  0.35363  434 LYS C CA  
10678 C C   . LYS C 434 ? 0.85847 1.29095 0.86427 0.13197  0.00510  0.38624  434 LYS C C   
10679 O O   . LYS C 434 ? 0.97106 1.40983 0.94168 0.14754  0.00159  0.40353  434 LYS C O   
10680 C CB  . LYS C 434 ? 0.81271 1.27234 0.81966 0.11987  0.03468  0.36731  434 LYS C CB  
10681 C CG  . LYS C 434 ? 0.85412 1.32958 0.83505 0.12938  0.05123  0.40681  434 LYS C CG  
10682 C CD  . LYS C 434 ? 0.97919 1.46283 0.99739 0.11181  0.06973  0.43607  434 LYS C CD  
10683 C CE  . LYS C 434 ? 0.99645 1.44833 1.06247 0.09024  0.05603  0.44038  434 LYS C CE  
10684 N NZ  . LYS C 434 ? 1.00463 1.46074 1.11083 0.06755  0.06738  0.46437  434 LYS C NZ  
10685 N N   . GLU C 435 ? 0.78403 1.19114 0.82882 0.11810  0.00317  0.39523  435 GLU C N   
10686 C CA  . GLU C 435 ? 0.84166 1.22391 0.88940 0.12110  -0.00462 0.42465  435 GLU C CA  
10687 C C   . GLU C 435 ? 0.84871 1.22862 0.88178 0.14080  -0.02432 0.41533  435 GLU C C   
10688 O O   . GLU C 435 ? 0.82224 1.19737 0.83343 0.15331  -0.02952 0.44059  435 GLU C O   
10689 C CB  . GLU C 435 ? 0.81545 1.16003 0.90111 0.10328  -0.00769 0.42933  435 GLU C CB  
10690 C CG  . GLU C 435 ? 0.87298 1.22020 0.97805 0.08093  0.00761  0.44874  435 GLU C CG  
10691 C CD  . GLU C 435 ? 0.93099 1.23867 1.07036 0.06128  -0.00030 0.44232  435 GLU C CD  
10692 O OE1 . GLU C 435 ? 0.85781 1.14058 1.00323 0.06780  -0.01295 0.41473  435 GLU C OE1 
10693 O OE2 . GLU C 435 ? 1.09319 1.39546 1.25274 0.03969  0.00570  0.46618  435 GLU C OE2 
10694 N N   . SER C 436 ? 0.77580 1.16215 0.82253 0.14384  -0.03550 0.38153  436 SER C N   
10695 C CA  . SER C 436 ? 0.81127 1.20552 0.85206 0.16180  -0.05510 0.37435  436 SER C CA  
10696 C C   . SER C 436 ? 0.87128 1.29265 0.86931 0.17440  -0.06176 0.37693  436 SER C C   
10697 O O   . SER C 436 ? 0.82736 1.25121 0.80917 0.19057  -0.07625 0.39052  436 SER C O   
10698 C CB  . SER C 436 ? 0.75818 1.16072 0.82831 0.16015  -0.06352 0.34106  436 SER C CB  
10699 O OG  . SER C 436 ? 0.79679 1.21709 0.86782 0.17692  -0.08278 0.33752  436 SER C OG  
10700 N N   . ALA C 437 ? 0.81034 1.24855 0.78510 0.16931  -0.05268 0.36359  437 ALA C N   
10701 C CA  . ALA C 437 ? 0.88556 1.34091 0.80982 0.18290  -0.06183 0.36121  437 ALA C CA  
10702 C C   . ALA C 437 ? 0.94395 1.39501 0.83032 0.19619  -0.05453 0.39737  437 ALA C C   
10703 O O   . ALA C 437 ? 0.96358 1.42126 0.80865 0.21261  -0.06926 0.40182  437 ALA C O   
10704 C CB  . ALA C 437 ? 0.86092 1.32560 0.76188 0.17734  -0.05288 0.33766  437 ALA C CB  
10705 N N   . ILE C 438 ? 0.93112 1.37121 0.83067 0.18837  -0.03332 0.42501  438 ILE C N   
10706 C CA  . ILE C 438 ? 0.96798 1.40550 0.83521 0.19921  -0.02363 0.46427  438 ILE C CA  
10707 C C   . ILE C 438 ? 0.94858 1.36520 0.82661 0.20593  -0.03843 0.48581  438 ILE C C   
10708 O O   . ILE C 438 ? 1.04901 1.46455 0.88968 0.22210  -0.04186 0.51073  438 ILE C O   
10709 C CB  . ILE C 438 ? 0.91567 1.35620 0.79604 0.18573  0.00518  0.48949  438 ILE C CB  
10710 C CG1 . ILE C 438 ? 0.93397 1.39643 0.80035 0.18458  0.02048  0.46819  438 ILE C CG1 
10711 C CG2 . ILE C 438 ? 0.96903 1.41120 0.81831 0.19603  0.01810  0.53479  438 ILE C CG2 
10712 C CD1 . ILE C 438 ? 0.96061 1.43593 0.84812 0.17188  0.04880  0.49297  438 ILE C CD1 
10713 N N   . GLN C 439 ? 0.95279 1.34955 0.87646 0.19686  -0.04735 0.47667  439 GLN C N   
10714 C CA  . GLN C 439 ? 1.02302 1.39383 0.95417 0.20690  -0.06104 0.49612  439 GLN C CA  
10715 C C   . GLN C 439 ? 1.05788 1.44388 0.97389 0.22874  -0.08541 0.48458  439 GLN C C   
10716 O O   . GLN C 439 ? 1.08292 1.45261 0.99250 0.24374  -0.09667 0.50561  439 GLN C O   
10717 C CB  . GLN C 439 ? 0.95965 1.29805 0.93645 0.19447  -0.06237 0.48917  439 GLN C CB  
10718 C CG  . GLN C 439 ? 0.99121 1.30523 0.98366 0.17182  -0.04534 0.51106  439 GLN C CG  
10719 C CD  . GLN C 439 ? 0.99160 1.26291 1.01911 0.16055  -0.05118 0.50306  439 GLN C CD  
10720 O OE1 . GLN C 439 ? 1.03815 1.28631 1.07086 0.17574  -0.06610 0.49529  439 GLN C OE1 
10721 N NE2 . GLN C 439 ? 0.92303 1.18313 0.97249 0.13578  -0.03994 0.50553  439 GLN C NE2 
10722 N N   . THR C 440 ? 1.18408 1.60003 1.09516 0.23009  -0.09560 0.45325  440 THR C N   
10723 C CA  . THR C 440 ? 1.11231 1.54926 1.01019 0.24729  -0.12214 0.44445  440 THR C CA  
10724 C C   . THR C 440 ? 1.12719 1.57405 0.96359 0.26089  -0.12842 0.45701  440 THR C C   
10725 O O   . THR C 440 ? 1.19283 1.65246 1.01230 0.27666  -0.15329 0.45806  440 THR C O   
10726 C CB  . THR C 440 ? 1.08480 1.54783 1.00813 0.23901  -0.13472 0.40662  440 THR C CB  
10727 O OG1 . THR C 440 ? 0.97142 1.44223 0.86890 0.22734  -0.12528 0.38851  440 THR C OG1 
10728 C CG2 . THR C 440 ? 1.10175 1.55539 1.08129 0.22982  -0.12817 0.39401  440 THR C CG2 
10729 N N   . GLY C 441 ? 1.10705 1.54940 0.90859 0.25711  -0.10672 0.46774  441 GLY C N   
10730 C CA  . GLY C 441 ? 1.07690 1.52513 0.81094 0.27348  -0.10968 0.47780  441 GLY C CA  
10731 C C   . GLY C 441 ? 1.10647 1.56942 0.80747 0.27467  -0.12505 0.44407  441 GLY C C   
10732 O O   . GLY C 441 ? 1.12908 1.59070 0.76433 0.29099  -0.13238 0.44833  441 GLY C O   
10733 N N   . TYR C 442 ? 1.05988 1.53212 0.79991 0.25809  -0.13098 0.41109  442 TYR C N   
10734 C CA  . TYR C 442 ? 1.08263 1.56321 0.79308 0.25578  -0.15029 0.37854  442 TYR C CA  
10735 C C   . TYR C 442 ? 1.12726 1.59809 0.79278 0.25542  -0.12834 0.36911  442 TYR C C   
10736 O O   . TYR C 442 ? 1.13972 1.60424 0.74797 0.26266  -0.14333 0.35068  442 TYR C O   
10737 C CB  . TYR C 442 ? 1.02324 1.51865 0.79425 0.23802  -0.16511 0.35016  442 TYR C CB  
10738 C CG  . TYR C 442 ? 1.02767 1.54059 0.83636 0.24367  -0.19104 0.35645  442 TYR C CG  
10739 C CD1 . TYR C 442 ? 1.06962 1.58736 0.84289 0.26172  -0.21438 0.37275  442 TYR C CD1 
10740 C CD2 . TYR C 442 ? 0.99721 1.52267 0.87486 0.23404  -0.19129 0.34752  442 TYR C CD2 
10741 C CE1 . TYR C 442 ? 1.04009 1.57861 0.85038 0.26965  -0.23785 0.38069  442 TYR C CE1 
10742 C CE2 . TYR C 442 ? 0.91490 1.46066 0.82765 0.24389  -0.21206 0.35556  442 TYR C CE2 
10743 C CZ  . TYR C 442 ? 1.00152 1.55572 0.88273 0.26154  -0.23558 0.37258  442 TYR C CZ  
10744 O OH  . TYR C 442 ? 0.96409 1.54303 0.88224 0.27403  -0.25634 0.38277  442 TYR C OH  
10745 N N   . VAL C 443 ? 1.07606 1.54406 0.76479 0.24797  -0.09471 0.38175  443 VAL C N   
10746 C CA  . VAL C 443 ? 1.09343 1.55852 0.74926 0.24935  -0.07034 0.37493  443 VAL C CA  
10747 C C   . VAL C 443 ? 1.12699 1.59486 0.78211 0.25464  -0.03642 0.41424  443 VAL C C   
10748 O O   . VAL C 443 ? 1.13302 1.60134 0.84367 0.24122  -0.02664 0.43380  443 VAL C O   
10749 C CB  . VAL C 443 ? 1.03711 1.50455 0.73740 0.22852  -0.06494 0.34461  443 VAL C CB  
10750 C CG1 . VAL C 443 ? 1.07079 1.53485 0.73117 0.23437  -0.04220 0.33615  443 VAL C CG1 
10751 C CG2 . VAL C 443 ? 0.98745 1.45648 0.70210 0.21892  -0.09830 0.31126  443 VAL C CG2 
10752 N N   . THR C 444 ? 1.11643 1.58463 0.70687 0.27465  -0.01927 0.42741  444 THR C N   
10753 C CA  . THR C 444 ? 1.10183 1.58191 0.69627 0.27800  0.01756  0.46563  444 THR C CA  
10754 C C   . THR C 444 ? 1.06015 1.55211 0.70040 0.26045  0.03982  0.45584  444 THR C C   
10755 O O   . THR C 444 ? 1.08733 1.57475 0.73090 0.25391  0.03089  0.41821  444 THR C O   
10756 C CB  . THR C 444 ? 1.16818 1.63946 0.69320 0.30193  0.03294  0.46969  444 THR C CB  
10757 O OG1 . THR C 444 ? 1.34226 1.79305 0.81712 0.31616  0.00406  0.45971  444 THR C OG1 
10758 C CG2 . THR C 444 ? 1.18587 1.66781 0.73159 0.30148  0.06546  0.51038  444 THR C CG2 
10759 N N   . GLU C 445 ? 1.05078 1.55805 0.72773 0.25140  0.06753  0.49188  445 GLU C N   
10760 C CA  . GLU C 445 ? 1.07289 1.59525 0.79345 0.23539  0.08793  0.48636  445 GLU C CA  
10761 C C   . GLU C 445 ? 1.06563 1.59952 0.73336 0.25658  0.10662  0.47339  445 GLU C C   
10762 O O   . GLU C 445 ? 1.08304 1.61984 0.77036 0.24805  0.11088  0.44757  445 GLU C O   
10763 C CB  . GLU C 445 ? 1.07924 1.61765 0.85109 0.21901  0.11025  0.53162  445 GLU C CB  
10764 C CG  . GLU C 445 ? 1.10390 1.65400 0.93656 0.19511  0.12136  0.52446  445 GLU C CG  
10765 C CD  . GLU C 445 ? 1.19980 1.76967 1.07948 0.17790  0.14246  0.57191  445 GLU C CD  
10766 O OE1 . GLU C 445 ? 1.29205 1.86509 1.16131 0.18535  0.15201  0.59740  445 GLU C OE1 
10767 O OE2 . GLU C 445 ? 1.20547 1.78019 1.14190 0.15323  0.14490  0.57102  445 GLU C OE2 
10768 N N   . GLU C 446 ? 1.10015 1.62686 0.71381 0.28046  0.11568  0.47635  446 GLU C N   
10769 C CA  . GLU C 446 ? 1.12293 1.64312 0.68412 0.30266  0.12777  0.45150  446 GLU C CA  
10770 C C   . GLU C 446 ? 1.11602 1.60979 0.63344 0.30635  0.09864  0.40720  446 GLU C C   
10771 O O   . GLU C 446 ? 1.11254 1.59914 0.61014 0.31274  0.10508  0.38123  446 GLU C O   
10772 C CB  . GLU C 446 ? 1.18180 1.69306 0.68796 0.32950  0.13979  0.46375  446 GLU C CB  
10773 C CG  . GLU C 446 ? 1.19251 1.73519 0.73754 0.33005  0.17377  0.50495  446 GLU C CG  
10774 C CD  . GLU C 446 ? 1.19606 1.74320 0.77334 0.31560  0.16948  0.54090  446 GLU C CD  
10775 O OE1 . GLU C 446 ? 1.17545 1.70528 0.75914 0.30289  0.14171  0.53524  446 GLU C OE1 
10776 O OE2 . GLU C 446 ? 1.22320 1.79075 0.81995 0.31789  0.19299  0.57547  446 GLU C OE2 
10777 N N   . GLN C 447 ? 1.13590 1.61491 0.64050 0.30195  0.06441  0.39839  447 GLN C N   
10778 C CA  . GLN C 447 ? 1.13514 1.59370 0.61045 0.29969  0.03134  0.35779  447 GLN C CA  
10779 C C   . GLN C 447 ? 1.09949 1.56287 0.64925 0.27009  0.02838  0.33394  447 GLN C C   
10780 O O   . GLN C 447 ? 1.10896 1.55683 0.64119 0.26768  0.02001  0.29942  447 GLN C O   
10781 C CB  . GLN C 447 ? 1.12188 1.56736 0.58483 0.29826  -0.00618 0.35295  447 GLN C CB  
10782 C CG  . GLN C 447 ? 1.20954 1.63182 0.59960 0.32208  -0.01056 0.35788  447 GLN C CG  
10783 C CD  . GLN C 447 ? 1.24381 1.65857 0.62567 0.32084  -0.04836 0.35806  447 GLN C CD  
10784 O OE1 . GLN C 447 ? 1.21043 1.64586 0.65019 0.30649  -0.06229 0.36960  447 GLN C OE1 
10785 N NE2 . GLN C 447 ? 1.31104 1.69477 0.62142 0.33681  -0.06597 0.34544  447 GLN C NE2 
10786 N N   . PHE C 448 ? 1.02849 1.50809 0.65666 0.24814  0.03438  0.35196  448 PHE C N   
10787 C CA  . PHE C 448 ? 0.99812 1.47876 0.69209 0.22222  0.03121  0.32983  448 PHE C CA  
10788 C C   . PHE C 448 ? 1.03316 1.52190 0.72789 0.22338  0.05732  0.32350  448 PHE C C   
10789 O O   . PHE C 448 ? 1.02607 1.50462 0.73115 0.21336  0.04999  0.29071  448 PHE C O   
10790 C CB  . PHE C 448 ? 0.92030 1.40815 0.68690 0.20220  0.03221  0.35164  448 PHE C CB  
10791 C CG  . PHE C 448 ? 0.89062 1.37300 0.71691 0.17872  0.02326  0.32640  448 PHE C CG  
10792 C CD1 . PHE C 448 ? 0.78120 1.27001 0.64400 0.16563  0.04266  0.32536  448 PHE C CD1 
10793 C CD2 . PHE C 448 ? 0.85085 1.32416 0.69583 0.17138  -0.00439 0.30482  448 PHE C CD2 
10794 C CE1 . PHE C 448 ? 0.80785 1.28812 0.71866 0.14631  0.03449  0.30176  448 PHE C CE1 
10795 C CE2 . PHE C 448 ? 0.83819 1.30730 0.73418 0.15309  -0.00979 0.28321  448 PHE C CE2 
10796 C CZ  . PHE C 448 ? 0.81333 1.28284 0.73910 0.14089  0.00959  0.28075  448 PHE C CZ  
10797 N N   . GLU C 449 ? 1.04779 1.55747 0.73331 0.23619  0.08846  0.35684  449 GLU C N   
10798 C CA  . GLU C 449 ? 1.10455 1.62846 0.79090 0.24159  0.11462  0.35453  449 GLU C CA  
10799 C C   . GLU C 449 ? 1.14806 1.65047 0.75495 0.26676  0.11218  0.32441  449 GLU C C   
10800 O O   . GLU C 449 ? 1.17769 1.68197 0.78296 0.27063  0.12641  0.31007  449 GLU C O   
10801 C CB  . GLU C 449 ? 1.11535 1.67500 0.81521 0.25013  0.14906  0.40319  449 GLU C CB  
10802 C CG  . GLU C 449 ? 1.14106 1.71523 0.92204 0.22034  0.15004  0.43254  449 GLU C CG  
10803 C CD  . GLU C 449 ? 1.20898 1.81531 1.01478 0.22234  0.17850  0.47830  449 GLU C CD  
10804 O OE1 . GLU C 449 ? 1.21993 1.83080 0.98674 0.24802  0.19346  0.48129  449 GLU C OE1 
10805 O OE2 . GLU C 449 ? 1.21957 1.83914 1.09144 0.19572  0.18142  0.50455  449 GLU C OE2 
10806 N N   . ALA C 450 ? 1.22641 1.70407 0.76478 0.28395  0.09190  0.31395  450 ALA C N   
10807 C CA  . ALA C 450 ? 1.23938 1.68170 0.69520 0.30551  0.08159  0.28133  450 ALA C CA  
10808 C C   . ALA C 450 ? 1.25245 1.66412 0.70571 0.28668  0.04256  0.23939  450 ALA C C   
10809 O O   . ALA C 450 ? 1.26078 1.64297 0.66828 0.29370  0.03568  0.20863  450 ALA C O   
10810 C CB  . ALA C 450 ? 1.19809 1.61652 0.59020 0.32960  0.07866  0.28646  450 ALA C CB  
10811 N N   . TRP C 451 ? 1.16120 1.57795 0.66533 0.26272  0.01699  0.23807  451 TRP C N   
10812 C CA  . TRP C 451 ? 1.12813 1.52349 0.64014 0.24302  -0.01986 0.20246  451 TRP C CA  
10813 C C   . TRP C 451 ? 1.11051 1.51243 0.69204 0.21693  -0.01613 0.18450  451 TRP C C   
10814 O O   . TRP C 451 ? 1.08740 1.46752 0.65979 0.20549  -0.03660 0.15239  451 TRP C O   
10815 C CB  . TRP C 451 ? 1.09319 1.49658 0.62955 0.23290  -0.04824 0.21070  451 TRP C CB  
10816 C CG  . TRP C 451 ? 1.16271 1.55521 0.62706 0.25706  -0.05945 0.22461  451 TRP C CG  
10817 C CD1 . TRP C 451 ? 1.18874 1.55975 0.56286 0.28708  -0.04922 0.22630  451 TRP C CD1 
10818 C CD2 . TRP C 451 ? 1.16752 1.56836 0.63965 0.25643  -0.08286 0.23948  451 TRP C CD2 
10819 N NE1 . TRP C 451 ? 1.24104 1.60463 0.56389 0.30418  -0.06553 0.24082  451 TRP C NE1 
10820 C CE2 . TRP C 451 ? 1.18376 1.56653 0.56727 0.28498  -0.08709 0.24935  451 TRP C CE2 
10821 C CE3 . TRP C 451 ? 1.11555 1.53636 0.65780 0.23767  -0.10007 0.24589  451 TRP C CE3 
10822 C CZ2 . TRP C 451 ? 1.22687 1.61164 0.59197 0.29290  -0.10958 0.26530  451 TRP C CZ2 
10823 C CZ3 . TRP C 451 ? 1.10649 1.53113 0.63247 0.24697  -0.12147 0.26222  451 TRP C CZ3 
10824 C CH2 . TRP C 451 ? 1.17482 1.58194 0.61402 0.27314  -0.12689 0.27181  451 TRP C CH2 
10825 N N   . ILE C 452 ? 1.05871 1.48724 0.70718 0.20638  0.00767  0.20536  452 ILE C N   
10826 C CA  . ILE C 452 ? 0.98962 1.42317 0.70462 0.18241  0.01067  0.19100  452 ILE C CA  
10827 C C   . ILE C 452 ? 0.98420 1.42288 0.69451 0.19033  0.04070  0.19315  452 ILE C C   
10828 O O   . ILE C 452 ? 0.99376 1.45713 0.73333 0.19251  0.06583  0.22277  452 ILE C O   
10829 C CB  . ILE C 452 ? 0.95514 1.40714 0.74446 0.16492  0.01127  0.21069  452 ILE C CB  
10830 C CG1 . ILE C 452 ? 0.91175 1.36295 0.70281 0.16344  -0.01620 0.21304  452 ILE C CG1 
10831 C CG2 . ILE C 452 ? 0.86189 1.31286 0.71006 0.14305  0.01264  0.19318  452 ILE C CG2 
10832 C CD1 . ILE C 452 ? 0.96401 1.40497 0.75587 0.15206  -0.04507 0.18128  452 ILE C CD1 
10833 N N   . LYS C 453 ? 0.92663 1.34226 0.60121 0.19416  0.03691  0.16343  453 LYS C N   
10834 C CA  . LYS C 453 ? 0.88788 1.30723 0.55727 0.20382  0.06354  0.16207  453 LYS C CA  
10835 C C   . LYS C 453 ? 0.84501 1.25045 0.55005 0.18227  0.05469  0.13281  453 LYS C C   
10836 O O   . LYS C 453 ? 0.86031 1.23279 0.52489 0.18168  0.03633  0.10222  453 LYS C O   
10837 C CB  . LYS C 453 ? 0.95519 1.35260 0.53250 0.23699  0.07126  0.15513  453 LYS C CB  
10838 C CG  . LYS C 453 ? 1.02541 1.44013 0.56302 0.26409  0.08871  0.18828  453 LYS C CG  
10839 C CD  . LYS C 453 ? 1.09443 1.48317 0.53828 0.30150  0.10031  0.17981  453 LYS C CD  
10840 C CE  . LYS C 453 ? 1.11582 1.51716 0.54702 0.32347  0.12065  0.20996  453 LYS C CE  
10841 N NZ  . LYS C 453 ? 1.23667 1.60279 0.60643 0.35439  0.13138  0.19621  453 LYS C NZ  
10842 N N   . PRO C 454 ? 0.80913 1.23464 0.58602 0.16360  0.06534  0.14128  454 PRO C N   
10843 C CA  . PRO C 454 ? 0.73397 1.14476 0.54188 0.14445  0.05729  0.11407  454 PRO C CA  
10844 C C   . PRO C 454 ? 0.74069 1.12914 0.50220 0.15722  0.06432  0.09211  454 PRO C C   
10845 O O   . PRO C 454 ? 0.76594 1.12990 0.52817 0.14404  0.05014  0.06417  454 PRO C O   
10846 C CB  . PRO C 454 ? 0.61079 1.04507 0.49078 0.12905  0.07139  0.13243  454 PRO C CB  
10847 C CG  . PRO C 454 ? 0.67506 1.13096 0.57052 0.13179  0.07631  0.16624  454 PRO C CG  
10848 C CD  . PRO C 454 ? 0.75036 1.20806 0.57988 0.15809  0.08292  0.17627  454 PRO C CD  
10849 N N   . GLU C 455 ? 0.72870 1.12417 0.44779 0.18432  0.08656  0.10530  455 GLU C N   
10850 C CA  . GLU C 455 ? 0.80860 1.17758 0.47470 0.20229  0.09365  0.08430  455 GLU C CA  
10851 C C   . GLU C 455 ? 0.86698 1.18587 0.46084 0.20683  0.06662  0.05394  455 GLU C C   
10852 O O   . GLU C 455 ? 0.88596 1.16889 0.44363 0.21055  0.06185  0.02806  455 GLU C O   
10853 C CB  . GLU C 455 ? 0.84963 1.24150 0.48435 0.23592  0.12591  0.10876  455 GLU C CB  
10854 C CG  . GLU C 455 ? 0.91138 1.31085 0.49673 0.25977  0.13131  0.13045  455 GLU C CG  
10855 C CD  . GLU C 455 ? 0.90427 1.34780 0.55029 0.24664  0.13882  0.16745  455 GLU C CD  
10856 O OE1 . GLU C 455 ? 0.85382 1.31187 0.57524 0.21607  0.13173  0.17075  455 GLU C OE1 
10857 O OE2 . GLU C 455 ? 0.96319 1.42258 0.57668 0.26823  0.15165  0.19367  455 GLU C OE2 
10858 N N   . ASP C 456 ? 0.88579 1.19892 0.45803 0.20497  0.04614  0.05687  456 ASP C N   
10859 C CA  . ASP C 456 ? 0.94268 1.20882 0.45327 0.20278  0.01332  0.02933  456 ASP C CA  
10860 C C   . ASP C 456 ? 0.89690 1.15982 0.45984 0.16616  -0.01559 0.01279  456 ASP C C   
10861 O O   . ASP C 456 ? 0.92203 1.15122 0.44672 0.15707  -0.04724 -0.00768 456 ASP C O   
10862 C CB  . ASP C 456 ? 1.03505 1.29573 0.48821 0.22184  0.00320  0.04137  456 ASP C CB  
10863 C CG  . ASP C 456 ? 1.09624 1.36227 0.49285 0.26199  0.03465  0.06067  456 ASP C CG  
10864 O OD1 . ASP C 456 ? 1.08311 1.34043 0.45857 0.27939  0.05645  0.05487  456 ASP C OD1 
10865 O OD2 . ASP C 456 ? 1.07518 1.35605 0.44875 0.27784  0.03868  0.08337  456 ASP C OD2 
10866 N N   . MET C 457 ? 0.83074 1.12706 0.47833 0.14559  -0.00600 0.02221  457 MET C N   
10867 C CA  . MET C 457 ? 0.76245 1.06374 0.46503 0.11524  -0.02773 0.01161  457 MET C CA  
10868 C C   . MET C 457 ? 0.72183 1.00906 0.44975 0.09977  -0.02422 -0.00806 457 MET C C   
10869 O O   . MET C 457 ? 0.65355 0.95223 0.43713 0.07671  -0.03367 -0.01235 457 MET C O   
10870 C CB  . MET C 457 ? 0.66086 1.00277 0.43370 0.10615  -0.02144 0.03577  457 MET C CB  
10871 C CG  . MET C 457 ? 0.77856 1.13399 0.53210 0.11823  -0.02846 0.05621  457 MET C CG  
10872 S SD  . MET C 457 ? 0.75214 1.14467 0.58530 0.10733  -0.02360 0.08265  457 MET C SD  
10873 C CE  . MET C 457 ? 0.70605 1.09999 0.58822 0.08196  -0.04752 0.06315  457 MET C CE  
10874 N N   . VAL C 458 ? 0.76250 1.02582 0.44972 0.11445  -0.00952 -0.01865 458 VAL C N   
10875 C CA  . VAL C 458 ? 0.75787 1.00688 0.46634 0.10259  -0.00380 -0.03529 458 VAL C CA  
10876 C C   . VAL C 458 ? 0.81536 1.01033 0.45213 0.10778  -0.01744 -0.06178 458 VAL C C   
10877 O O   . VAL C 458 ? 0.80306 0.97793 0.43674 0.10690  -0.00884 -0.07513 458 VAL C O   
10878 C CB  . VAL C 458 ? 0.67310 0.94676 0.41398 0.11346  0.02824  -0.02066 458 VAL C CB  
10879 C CG1 . VAL C 458 ? 0.59775 0.91300 0.41095 0.10147  0.03533  0.00245  458 VAL C CG1 
10880 C CG2 . VAL C 458 ? 0.69491 0.96888 0.38124 0.14665  0.04806  -0.00932 458 VAL C CG2 
10881 N N   . ASP C 459 ? 0.87650 1.04292 0.45122 0.11361  -0.04068 -0.06949 459 ASP C N   
10882 C CA  . ASP C 459 ? 0.98154 1.08521 0.47723 0.11784  -0.06004 -0.09525 459 ASP C CA  
10883 C C   . ASP C 459 ? 1.02814 1.11213 0.49737 0.10130  -0.10011 -0.10278 459 ASP C C   
10884 O O   . ASP C 459 ? 1.05339 1.17110 0.54453 0.10035  -0.10669 -0.08600 459 ASP C O   
10885 C CB  . ASP C 459 ? 1.10955 1.18529 0.52256 0.15921  -0.04077 -0.09602 459 ASP C CB  
10886 C CG  . ASP C 459 ? 1.04217 1.15437 0.49060 0.17784  -0.00011 -0.07980 459 ASP C CG  
10887 O OD1 . ASP C 459 ? 1.10806 1.26956 0.59073 0.18817  0.02013  -0.05289 459 ASP C OD1 
10888 O OD2 . ASP C 459 ? 1.05971 1.15151 0.50327 0.18076  0.00997  -0.09244 459 ASP C OD2 
10889 N N   . PRO C 460 ? 1.07006 1.09910 0.49315 0.08666  -0.12974 -0.12651 460 PRO C N   
10890 C CA  . PRO C 460 ? 1.09110 1.09486 0.47591 0.07257  -0.17256 -0.13356 460 PRO C CA  
10891 C C   . PRO C 460 ? 1.18002 1.15179 0.47008 0.10809  -0.17509 -0.13362 460 PRO C C   
10892 O O   . PRO C 460 ? 1.22891 1.17609 0.46076 0.14320  -0.14919 -0.13641 460 PRO C O   
10893 C CB  . PRO C 460 ? 1.07689 1.02160 0.43072 0.04817  -0.20145 -0.15844 460 PRO C CB  
10894 C CG  . PRO C 460 ? 1.01674 0.97094 0.41660 0.04391  -0.17227 -0.16109 460 PRO C CG  
10895 C CD  . PRO C 460 ? 1.02157 1.00847 0.42926 0.07880  -0.12850 -0.14652 460 PRO C CD  
10896 N N   . HIS C 461 ? 1.25787 1.23222 0.53205 0.10095  -0.20602 -0.12899 461 HIS C N   
10897 C CA  . HIS C 461 ? 1.31091 1.25222 0.48952 0.13468  -0.21215 -0.12866 461 HIS C CA  
10898 C C   . HIS C 461 ? 1.40713 1.31735 0.55520 0.11195  -0.26306 -0.13699 461 HIS C C   
10899 O O   . HIS C 461 ? 1.46559 1.32605 0.54707 0.12379  -0.27121 -0.14314 461 HIS C O   
10900 C CB  . HIS C 461 ? 1.32743 1.32920 0.53790 0.15912  -0.17852 -0.09869 461 HIS C CB  
10901 C CG  . HIS C 461 ? 1.37870 1.41276 0.62468 0.17867  -0.12838 -0.08578 461 HIS C CG  
10902 N ND1 . HIS C 461 ? 1.47354 1.47641 0.65927 0.21280  -0.10096 -0.08874 461 HIS C ND1 
10903 C CD2 . HIS C 461 ? 1.25369 1.34764 0.59809 0.16584  -0.10146 -0.06805 461 HIS C CD2 
10904 C CE1 . HIS C 461 ? 1.40220 1.45088 0.63652 0.22377  -0.06242 -0.07365 461 HIS C CE1 
10905 N NE2 . HIS C 461 ? 1.27890 1.37939 0.61392 0.19230  -0.06267 -0.06114 461 HIS C NE2 
10906 O OXT . HIS C 461 ? 1.35751 1.29894 0.56660 0.07737  -0.29243 -0.13412 461 HIS C OXT 
10907 N N   . MET D 1   ? 0.84719 1.33518 1.32856 0.18755  -0.17353 -0.07602 1   MET D N   
10908 C CA  . MET D 1   ? 0.89885 1.34706 1.36224 0.20464  -0.16986 -0.07846 1   MET D CA  
10909 C C   . MET D 1   ? 0.84715 1.24737 1.28277 0.21442  -0.18757 -0.06885 1   MET D C   
10910 O O   . MET D 1   ? 0.73585 1.09705 1.15481 0.22873  -0.18885 -0.06844 1   MET D O   
10911 C CB  . MET D 1   ? 0.78642 1.25253 1.26802 0.22594  -0.16388 -0.08764 1   MET D CB  
10912 C CG  . MET D 1   ? 0.87081 1.30793 1.33926 0.23679  -0.15271 -0.09489 1   MET D CG  
10913 S SD  . MET D 1   ? 0.75654 1.20456 1.23980 0.26633  -0.15095 -0.10644 1   MET D SD  
10914 C CE  . MET D 1   ? 0.67656 1.19990 1.19935 0.25886  -0.14193 -0.11118 1   MET D CE  
10915 N N   . SER D 2   ? 0.67906 1.08139 1.10817 0.20541  -0.20146 -0.06068 2   SER D N   
10916 C CA  . SER D 2   ? 0.59045 0.95306 0.99273 0.21417  -0.21904 -0.04978 2   SER D CA  
10917 C C   . SER D 2   ? 0.58016 0.89797 0.95163 0.20592  -0.21732 -0.04363 2   SER D C   
10918 O O   . SER D 2   ? 0.51629 0.83730 0.88732 0.19038  -0.20509 -0.04751 2   SER D O   
10919 C CB  . SER D 2   ? 0.62049 1.00182 1.02335 0.20666  -0.23414 -0.04381 2   SER D CB  
10920 O OG  . SER D 2   ? 0.64228 1.03888 1.04487 0.18253  -0.22959 -0.04514 2   SER D OG  
10921 N N   . VAL D 3   ? 0.53346 0.80908 0.87876 0.21615  -0.23012 -0.03288 3   VAL D N   
10922 C CA  . VAL D 3   ? 0.53424 0.76527 0.85002 0.21012  -0.22969 -0.02480 3   VAL D CA  
10923 C C   . VAL D 3   ? 0.50855 0.71483 0.79486 0.20813  -0.24627 -0.00976 3   VAL D C   
10924 O O   . VAL D 3   ? 0.53842 0.75484 0.82520 0.21551  -0.25921 -0.00546 3   VAL D O   
10925 C CB  . VAL D 3   ? 0.50442 0.69945 0.81368 0.22380  -0.22557 -0.02557 3   VAL D CB  
10926 C CG1 . VAL D 3   ? 0.51243 0.72970 0.84413 0.22326  -0.20740 -0.04074 3   VAL D CG1 
10927 C CG2 . VAL D 3   ? 0.48471 0.66633 0.79342 0.24463  -0.23798 -0.02209 3   VAL D CG2 
10928 N N   . ARG D 4   ? 0.46583 0.64048 0.72462 0.19692  -0.24427 -0.00133 4   ARG D N   
10929 C CA  . ARG D 4   ? 0.53349 0.67832 0.75582 0.19251  -0.25508 0.01501  4   ARG D CA  
10930 C C   . ARG D 4   ? 0.56762 0.66293 0.76543 0.19406  -0.25150 0.02632  4   ARG D C   
10931 O O   . ARG D 4   ? 0.51453 0.59859 0.71281 0.18544  -0.23472 0.02185  4   ARG D O   
10932 C CB  . ARG D 4   ? 0.55495 0.70756 0.75896 0.16969  -0.24678 0.01575  4   ARG D CB  
10933 C CG  . ARG D 4   ? 0.60858 0.73274 0.77141 0.16374  -0.25383 0.03167  4   ARG D CG  
10934 C CD  . ARG D 4   ? 0.61793 0.75366 0.76454 0.14506  -0.24733 0.02877  4   ARG D CD  
10935 N NE  . ARG D 4   ? 0.50729 0.62914 0.64309 0.13004  -0.22672 0.02733  4   ARG D NE  
10936 C CZ  . ARG D 4   ? 0.55676 0.69612 0.71188 0.12057  -0.21290 0.01467  4   ARG D CZ  
10937 N NH1 . ARG D 4   ? 0.52135 0.69437 0.70763 0.12196  -0.21590 0.00279  4   ARG D NH1 
10938 N NH2 . ARG D 4   ? 0.48481 0.60887 0.62798 0.10898  -0.19599 0.01473  4   ARG D NH2 
10939 N N   . ILE D 5   ? 0.53478 0.60004 0.71096 0.20402  -0.26790 0.04148  5   ILE D N   
10940 C CA  . ILE D 5   ? 0.59585 0.61168 0.74975 0.20454  -0.26704 0.05393  5   ILE D CA  
10941 C C   . ILE D 5   ? 0.64193 0.63665 0.75854 0.18328  -0.25931 0.06900  5   ILE D C   
10942 O O   . ILE D 5   ? 0.61115 0.60396 0.70419 0.18097  -0.26965 0.08118  5   ILE D O   
10943 C CB  . ILE D 5   ? 0.64326 0.63314 0.79079 0.22383  -0.28530 0.06364  5   ILE D CB  
10944 C CG1 . ILE D 5   ? 0.60711 0.62786 0.78840 0.24130  -0.28620 0.04762  5   ILE D CG1 
10945 C CG2 . ILE D 5   ? 0.65834 0.59517 0.78794 0.22349  -0.28486 0.07416  5   ILE D CG2 
10946 C CD1 . ILE D 5   ? 0.60596 0.63758 0.81448 0.24551  -0.27207 0.02976  5   ILE D CD1 
10947 N N   . GLU D 6   ? 0.64586 0.62656 0.75683 0.16868  -0.24142 0.06793  6   GLU D N   
10948 C CA  . GLU D 6   ? 0.65323 0.61407 0.73175 0.14965  -0.23242 0.08211  6   GLU D CA  
10949 C C   . GLU D 6   ? 0.74683 0.66138 0.80887 0.14889  -0.23559 0.09718  6   GLU D C   
10950 O O   . GLU D 6   ? 0.73957 0.63429 0.81538 0.16319  -0.24381 0.09405  6   GLU D O   
10951 C CB  . GLU D 6   ? 0.70724 0.68685 0.79144 0.13298  -0.21122 0.07096  6   GLU D CB  
10952 C CG  . GLU D 6   ? 0.63573 0.65524 0.73222 0.13031  -0.20875 0.05789  6   GLU D CG  
10953 C CD  . GLU D 6   ? 0.79134 0.81654 0.86158 0.12553  -0.21632 0.06689  6   GLU D CD  
10954 O OE1 . GLU D 6   ? 0.88715 0.90163 0.93074 0.11248  -0.20728 0.07555  6   GLU D OE1 
10955 O OE2 . GLU D 6   ? 0.81613 0.85821 0.89227 0.13536  -0.23152 0.06484  6   GLU D OE2 
10956 N N   . HIS D 7   ? 0.73749 0.63518 0.76965 0.13168  -0.22911 0.11339  7   HIS D N   
10957 C CA  . HIS D 7   ? 0.80728 0.66075 0.81970 0.12637  -0.23337 0.13203  7   HIS D CA  
10958 C C   . HIS D 7   ? 0.85240 0.70228 0.85126 0.10311  -0.21487 0.13812  7   HIS D C   
10959 O O   . HIS D 7   ? 0.79496 0.67227 0.78545 0.09201  -0.20283 0.13590  7   HIS D O   
10960 C CB  . HIS D 7   ? 0.85857 0.69222 0.84174 0.13025  -0.25054 0.15419  7   HIS D CB  
10961 C CG  . HIS D 7   ? 0.94728 0.79598 0.94036 0.15162  -0.26887 0.14887  7   HIS D CG  
10962 N ND1 . HIS D 7   ? 1.03269 0.85652 1.03371 0.17208  -0.28834 0.15169  7   HIS D ND1 
10963 C CD2 . HIS D 7   ? 0.92552 0.81215 0.92265 0.15595  -0.27192 0.14040  7   HIS D CD2 
10964 C CE1 . HIS D 7   ? 0.96828 0.81785 0.97950 0.18850  -0.30213 0.14550  7   HIS D CE1 
10965 N NE2 . HIS D 7   ? 0.99369 0.88145 1.00290 0.17794  -0.29269 0.13868  7   HIS D NE2 
10966 N N   . ASP D 8   ? 0.90010 0.71597 0.89713 0.09631  -0.21376 0.14526  8   ASP D N   
10967 C CA  . ASP D 8   ? 0.91928 0.72915 0.90210 0.07315  -0.19915 0.15556  8   ASP D CA  
10968 C C   . ASP D 8   ? 1.01141 0.77267 0.98041 0.06663  -0.20875 0.17475  8   ASP D C   
10969 O O   . ASP D 8   ? 0.98888 0.72099 0.94970 0.07908  -0.22729 0.18491  8   ASP D O   
10970 C CB  . ASP D 8   ? 0.88508 0.71656 0.88969 0.06631  -0.18168 0.13610  8   ASP D CB  
10971 C CG  . ASP D 8   ? 0.86921 0.68169 0.89701 0.07586  -0.18516 0.12204  8   ASP D CG  
10972 O OD1 . ASP D 8   ? 0.87548 0.65086 0.90112 0.08439  -0.19978 0.12867  8   ASP D OD1 
10973 O OD2 . ASP D 8   ? 0.83979 0.67381 0.88664 0.07544  -0.17342 0.10370  8   ASP D OD2 
10974 N N   . THR D 9   ? 1.11138 0.86300 1.07826 0.04679  -0.19725 0.17984  9   THR D N   
10975 C CA  . THR D 9   ? 1.11360 0.81780 1.06753 0.03585  -0.20602 0.19890  9   THR D CA  
10976 C C   . THR D 9   ? 1.04957 0.71614 1.01928 0.05282  -0.22132 0.18847  9   THR D C   
10977 O O   . THR D 9   ? 1.02085 0.64038 0.97714 0.05414  -0.23774 0.20425  9   THR D O   
10978 C CB  . THR D 9   ? 1.22806 0.93683 1.18148 0.00998  -0.19002 0.20381  9   THR D CB  
10979 O OG1 . THR D 9   ? 1.28069 1.02760 1.21997 -0.00307 -0.17515 0.21171  9   THR D OG1 
10980 C CG2 . THR D 9   ? 1.30056 0.96013 1.24015 -0.00550 -0.19967 0.22554  9   THR D CG2 
10981 N N   . PHE D 10  ? 0.98259 0.66826 0.97938 0.06630  -0.21640 0.16204  10  PHE D N   
10982 C CA  . PHE D 10  ? 0.98202 0.63678 0.99442 0.08374  -0.22854 0.14853  10  PHE D CA  
10983 C C   . PHE D 10  ? 0.98002 0.63207 0.99853 0.11216  -0.24542 0.14337  10  PHE D C   
10984 O O   . PHE D 10  ? 0.91574 0.54052 0.94564 0.13040  -0.25753 0.13261  10  PHE D O   
10985 C CB  . PHE D 10  ? 0.95813 0.63644 0.99530 0.08542  -0.21487 0.12264  10  PHE D CB  
10986 C CG  . PHE D 10  ? 0.97231 0.65067 1.00678 0.06016  -0.20105 0.12536  10  PHE D CG  
10987 C CD1 . PHE D 10  ? 1.03387 0.66800 1.06349 0.04970  -0.20803 0.13116  10  PHE D CD1 
10988 C CD2 . PHE D 10  ? 0.99175 0.71397 1.02931 0.04733  -0.18239 0.12139  10  PHE D CD2 
10989 C CE1 . PHE D 10  ? 1.02785 0.66593 1.05768 0.02579  -0.19628 0.13326  10  PHE D CE1 
10990 C CE2 . PHE D 10  ? 1.01370 0.73958 1.05102 0.02585  -0.17052 0.12327  10  PHE D CE2 
10991 C CZ  . PHE D 10  ? 0.94368 0.62960 0.97813 0.01457  -0.17733 0.12936  10  PHE D CZ  
10992 N N   . GLY D 11  ? 0.93733 0.61828 0.94923 0.11737  -0.24707 0.14926  11  GLY D N   
10993 C CA  . GLY D 11  ? 0.97270 0.65394 0.99051 0.14358  -0.26487 0.14628  11  GLY D CA  
10994 C C   . GLY D 11  ? 0.90768 0.64422 0.94442 0.15467  -0.25923 0.12979  11  GLY D C   
10995 O O   . GLY D 11  ? 0.87827 0.64982 0.91202 0.13999  -0.24425 0.12840  11  GLY D O   
10996 N N   . GLU D 12  ? 0.88101 0.62578 0.93802 0.18075  -0.27188 0.11690  12  GLU D N   
10997 C CA  . GLU D 12  ? 0.79464 0.59252 0.87379 0.19130  -0.26865 0.10097  12  GLU D CA  
10998 C C   . GLU D 12  ? 0.73272 0.55897 0.84149 0.19323  -0.25292 0.07618  12  GLU D C   
10999 O O   . GLU D 12  ? 0.76097 0.56551 0.87996 0.20142  -0.25308 0.06640  12  GLU D O   
11000 C CB  . GLU D 12  ? 0.83790 0.64016 0.92543 0.21577  -0.28641 0.09904  12  GLU D CB  
11001 C CG  . GLU D 12  ? 0.83995 0.63276 0.89928 0.21330  -0.29855 0.12043  12  GLU D CG  
11002 C CD  . GLU D 12  ? 1.08502 0.82209 1.11325 0.20502  -0.30520 0.14253  12  GLU D CD  
11003 O OE1 . GLU D 12  ? 0.94677 0.65347 0.97863 0.21663  -0.31154 0.13947  12  GLU D OE1 
11004 O OE2 . GLU D 12  ? 1.24925 0.97396 1.24890 0.18594  -0.30357 0.16290  12  GLU D OE2 
11005 N N   . ILE D 13  ? 0.66208 0.53546 0.78286 0.18574  -0.24014 0.06602  13  ILE D N   
11006 C CA  . ILE D 13  ? 0.60944 0.51259 0.75586 0.18537  -0.22448 0.04468  13  ILE D CA  
11007 C C   . ILE D 13  ? 0.55733 0.51226 0.72346 0.18903  -0.22237 0.03415  13  ILE D C   
11008 O O   . ILE D 13  ? 0.52713 0.49633 0.68077 0.17985  -0.22432 0.04261  13  ILE D O   
11009 C CB  . ILE D 13  ? 0.58472 0.48143 0.71973 0.16178  -0.20596 0.04579  13  ILE D CB  
11010 C CG1 . ILE D 13  ? 0.56711 0.48370 0.72464 0.16306  -0.19186 0.02516  13  ILE D CG1 
11011 C CG2 . ILE D 13  ? 0.55868 0.47619 0.67815 0.14339  -0.19770 0.05428  13  ILE D CG2 
11012 C CD1 . ILE D 13  ? 0.53242 0.43683 0.67908 0.14277  -0.17668 0.02593  13  ILE D CD1 
11013 N N   . GLU D 14  ? 0.55832 0.54191 0.75492 0.20220  -0.21879 0.01545  14  GLU D N   
11014 C CA  . GLU D 14  ? 0.54326 0.57821 0.76292 0.20441  -0.21718 0.00521  14  GLU D CA  
11015 C C   . GLU D 14  ? 0.52747 0.58614 0.74756 0.18250  -0.19807 -0.00037 14  GLU D C   
11016 O O   . GLU D 14  ? 0.55720 0.60973 0.77834 0.17510  -0.18363 -0.00711 14  GLU D O   
11017 C CB  . GLU D 14  ? 0.48444 0.54643 0.73818 0.22633  -0.21944 -0.01203 14  GLU D CB  
11018 C CG  . GLU D 14  ? 0.52752 0.56748 0.77940 0.24691  -0.23325 -0.00941 14  GLU D CG  
11019 C CD  . GLU D 14  ? 0.57294 0.64606 0.85307 0.26249  -0.22708 -0.02706 14  GLU D CD  
11020 O OE1 . GLU D 14  ? 0.62010 0.72606 0.91941 0.25753  -0.21173 -0.04080 14  GLU D OE1 
11021 O OE2 . GLU D 14  ? 0.55946 0.62684 0.84202 0.27943  -0.23729 -0.02666 14  GLU D OE2 
11022 N N   . VAL D 15  ? 0.50932 0.59390 0.72810 0.17307  -0.19954 0.00183  15  VAL D N   
11023 C CA  . VAL D 15  ? 0.43619 0.54555 0.65791 0.15453  -0.18475 -0.00466 15  VAL D CA  
11024 C C   . VAL D 15  ? 0.49603 0.65201 0.74814 0.15922  -0.18791 -0.01587 15  VAL D C   
11025 O O   . VAL D 15  ? 0.45783 0.62647 0.71804 0.17114  -0.20416 -0.01375 15  VAL D O   
11026 C CB  . VAL D 15  ? 0.52129 0.61790 0.71299 0.13832  -0.18440 0.00684  15  VAL D CB  
11027 C CG1 . VAL D 15  ? 0.51972 0.64072 0.71487 0.12192  -0.17285 -0.00095 15  VAL D CG1 
11028 C CG2 . VAL D 15  ? 0.47466 0.53191 0.64064 0.13160  -0.17870 0.01777  15  VAL D CG2 
11029 N N   . PRO D 16  ? 0.46709 0.65071 0.73739 0.15019  -0.17377 -0.02715 16  PRO D N   
11030 C CA  . PRO D 16  ? 0.44740 0.67830 0.74751 0.15082  -0.17658 -0.03605 16  PRO D CA  
11031 C C   . PRO D 16  ? 0.47383 0.71331 0.76465 0.14201  -0.18877 -0.03026 16  PRO D C   
11032 O O   . PRO D 16  ? 0.48479 0.70386 0.74841 0.12766  -0.18625 -0.02386 16  PRO D O   
11033 C CB  . PRO D 16  ? 0.44487 0.69411 0.75532 0.13607  -0.15748 -0.04471 16  PRO D CB  
11034 C CG  . PRO D 16  ? 0.43482 0.65046 0.72902 0.13707  -0.14636 -0.04410 16  PRO D CG  
11035 C CD  . PRO D 16  ? 0.44727 0.62159 0.71153 0.13784  -0.15528 -0.03127 16  PRO D CD  
11036 N N   . ALA D 17  ? 0.42482 0.69614 0.73861 0.15198  -0.20277 -0.03354 17  ALA D N   
11037 C CA  . ALA D 17  ? 0.47161 0.74946 0.77548 0.14707  -0.21861 -0.02843 17  ALA D CA  
11038 C C   . ALA D 17  ? 0.43166 0.71788 0.72765 0.12323  -0.21187 -0.03122 17  ALA D C   
11039 O O   . ALA D 17  ? 0.44070 0.71459 0.71249 0.11606  -0.22106 -0.02605 17  ALA D O   
11040 C CB  . ALA D 17  ? 0.38003 0.69393 0.71163 0.15916  -0.23111 -0.03220 17  ALA D CB  
11041 N N   . ASP D 18  ? 0.42724 0.73254 0.74120 0.11132  -0.19655 -0.03937 18  ASP D N   
11042 C CA  . ASP D 18  ? 0.41663 0.72819 0.72542 0.08886  -0.19129 -0.04243 18  ASP D CA  
11043 C C   . ASP D 18  ? 0.44058 0.71549 0.71828 0.07786  -0.17765 -0.03892 18  ASP D C   
11044 O O   . ASP D 18  ? 0.49567 0.77029 0.76717 0.06062  -0.17225 -0.04190 18  ASP D O   
11045 C CB  . ASP D 18  ? 0.40767 0.76053 0.75223 0.07988  -0.18271 -0.05125 18  ASP D CB  
11046 C CG  . ASP D 18  ? 0.55215 0.90560 0.90668 0.08486  -0.16445 -0.05453 18  ASP D CG  
11047 O OD1 . ASP D 18  ? 0.55877 0.88100 0.89583 0.09649  -0.16055 -0.05101 18  ASP D OD1 
11048 O OD2 . ASP D 18  ? 0.69301 1.07825 1.07189 0.07616  -0.15417 -0.06045 18  ASP D OD2 
11049 N N   . LYS D 19  ? 0.41718 0.66142 0.67621 0.08728  -0.17290 -0.03272 19  LYS D N   
11050 C CA  . LYS D 19  ? 0.44188 0.65529 0.67452 0.07832  -0.16012 -0.02927 19  LYS D CA  
11051 C C   . LYS D 19  ? 0.44515 0.63071 0.64425 0.07982  -0.16754 -0.01962 19  LYS D C   
11052 O O   . LYS D 19  ? 0.47935 0.65853 0.67300 0.09188  -0.17971 -0.01276 19  LYS D O   
11053 C CB  . LYS D 19  ? 0.43807 0.63963 0.67567 0.08495  -0.14757 -0.02986 19  LYS D CB  
11054 C CG  . LYS D 19  ? 0.41483 0.64225 0.67865 0.08122  -0.13588 -0.03937 19  LYS D CG  
11055 C CD  . LYS D 19  ? 0.40438 0.63881 0.66473 0.06174  -0.12877 -0.04225 19  LYS D CD  
11056 C CE  . LYS D 19  ? 0.46031 0.71590 0.74060 0.05568  -0.11506 -0.04885 19  LYS D CE  
11057 N NZ  . LYS D 19  ? 0.47917 0.77270 0.79265 0.06509  -0.11753 -0.05451 19  LYS D NZ  
11058 N N   . TYR D 20  ? 0.47701 0.64643 0.65280 0.06815  -0.15991 -0.01876 20  TYR D N   
11059 C CA  . TYR D 20  ? 0.46903 0.61999 0.61243 0.06754  -0.16576 -0.01140 20  TYR D CA  
11060 C C   . TYR D 20  ? 0.49344 0.61784 0.61584 0.06904  -0.15677 -0.00200 20  TYR D C   
11061 O O   . TYR D 20  ? 0.50794 0.61933 0.60252 0.06814  -0.15934 0.00549  20  TYR D O   
11062 C CB  . TYR D 20  ? 0.44290 0.59541 0.57264 0.05533  -0.16511 -0.01791 20  TYR D CB  
11063 C CG  . TYR D 20  ? 0.49524 0.67083 0.64039 0.05139  -0.17803 -0.02559 20  TYR D CG  
11064 C CD1 . TYR D 20  ? 0.44676 0.64476 0.61712 0.05947  -0.18908 -0.02581 20  TYR D CD1 
11065 C CD2 . TYR D 20  ? 0.53949 0.71437 0.67455 0.03977  -0.18026 -0.03308 20  TYR D CD2 
11066 C CE1 . TYR D 20  ? 0.52197 0.74505 0.70915 0.05424  -0.20148 -0.03275 20  TYR D CE1 
11067 C CE2 . TYR D 20  ? 0.44641 0.64104 0.59586 0.03367  -0.19331 -0.04002 20  TYR D CE2 
11068 C CZ  . TYR D 20  ? 0.54440 0.76498 0.72077 0.03996  -0.20364 -0.03955 20  TYR D CZ  
11069 O OH  . TYR D 20  ? 0.49247 0.73619 0.68534 0.03209  -0.21725 -0.04650 20  TYR D OH  
11070 N N   . TRP D 21  ? 0.41125 0.52884 0.54579 0.07068  -0.14652 -0.00229 21  TRP D N   
11071 C CA  . TRP D 21  ? 0.47103 0.56410 0.58776 0.07006  -0.13938 0.00687  21  TRP D CA  
11072 C C   . TRP D 21  ? 0.46607 0.54436 0.57740 0.08077  -0.15032 0.01814  21  TRP D C   
11073 O O   . TRP D 21  ? 0.51863 0.60628 0.64342 0.09133  -0.16271 0.01723  21  TRP D O   
11074 C CB  . TRP D 21  ? 0.40972 0.49877 0.53887 0.06669  -0.12570 0.00157  21  TRP D CB  
11075 C CG  . TRP D 21  ? 0.39355 0.48899 0.54838 0.07621  -0.12676 -0.00398 21  TRP D CG  
11076 C CD1 . TRP D 21  ? 0.39463 0.47552 0.55319 0.08766  -0.13315 0.00071  21  TRP D CD1 
11077 C CD2 . TRP D 21  ? 0.37474 0.49237 0.55347 0.07550  -0.12076 -0.01565 21  TRP D CD2 
11078 N NE1 . TRP D 21  ? 0.37350 0.46764 0.55723 0.09632  -0.13153 -0.00932 21  TRP D NE1 
11079 C CE2 . TRP D 21  ? 0.36115 0.48023 0.55765 0.08837  -0.12295 -0.01891 21  TRP D CE2 
11080 C CE3 . TRP D 21  ? 0.33517 0.47068 0.52086 0.06502  -0.11397 -0.02316 21  TRP D CE3 
11081 C CZ2 . TRP D 21  ? 0.34955 0.49254 0.57069 0.09145  -0.11694 -0.02990 21  TRP D CZ2 
11082 C CZ3 . TRP D 21  ? 0.31075 0.46807 0.52060 0.06573  -0.10839 -0.03186 21  TRP D CZ3 
11083 C CH2 . TRP D 21  ? 0.30806 0.47144 0.53549 0.07902  -0.10901 -0.03539 21  TRP D CH2 
11084 N N   . GLY D 22  ? 0.44504 0.50013 0.53649 0.07764  -0.14635 0.02955  22  GLY D N   
11085 C CA  . GLY D 22  ? 0.51594 0.55060 0.59568 0.08469  -0.15687 0.04348  22  GLY D CA  
11086 C C   . GLY D 22  ? 0.52473 0.53709 0.61324 0.08813  -0.15468 0.04635  22  GLY D C   
11087 O O   . GLY D 22  ? 0.51705 0.53387 0.62476 0.08839  -0.14648 0.03519  22  GLY D O   
11088 N N   . ALA D 23  ? 0.50730 0.49333 0.57944 0.09045  -0.16298 0.06185  23  ALA D N   
11089 C CA  . ALA D 23  ? 0.57087 0.52879 0.64865 0.09404  -0.16467 0.06537  23  ALA D CA  
11090 C C   . ALA D 23  ? 0.59408 0.54478 0.67160 0.08062  -0.14945 0.06302  23  ALA D C   
11091 O O   . ALA D 23  ? 0.60039 0.53804 0.69156 0.08414  -0.14801 0.05621  23  ALA D O   
11092 C CB  . ALA D 23  ? 0.64454 0.57196 0.70098 0.09639  -0.17776 0.08514  23  ALA D CB  
11093 N N   . GLN D 24  ? 0.56825 0.52792 0.63035 0.06643  -0.13876 0.06763  24  GLN D N   
11094 C CA  . GLN D 24  ? 0.58690 0.54354 0.65076 0.05439  -0.12531 0.06510  24  GLN D CA  
11095 C C   . GLN D 24  ? 0.53732 0.51042 0.62314 0.05733  -0.11747 0.04628  24  GLN D C   
11096 O O   . GLN D 24  ? 0.47506 0.43784 0.57038 0.05561  -0.11299 0.04082  24  GLN D O   
11097 C CB  . GLN D 24  ? 0.63301 0.60186 0.67785 0.04131  -0.11541 0.07229  24  GLN D CB  
11098 C CG  . GLN D 24  ? 0.71048 0.66827 0.73032 0.03663  -0.12072 0.09200  24  GLN D CG  
11099 C CD  . GLN D 24  ? 0.91408 0.84419 0.92862 0.02751  -0.12177 0.10643  24  GLN D CD  
11100 O OE1 . GLN D 24  ? 1.06144 0.96441 1.07731 0.03379  -0.13419 0.11295  24  GLN D OE1 
11101 N NE2 . GLN D 24  ? 0.99716 0.93364 1.00625 0.01260  -0.10963 0.11140  24  GLN D NE2 
11102 N N   . THR D 25  ? 0.50298 0.50116 0.59588 0.06086  -0.11630 0.03651  25  THR D N   
11103 C CA  . THR D 25  ? 0.46074 0.47519 0.57218 0.06132  -0.10809 0.02094  25  THR D CA  
11104 C C   . THR D 25  ? 0.48330 0.49383 0.61453 0.07314  -0.11257 0.01290  25  THR D C   
11105 O O   . THR D 25  ? 0.44241 0.45487 0.58434 0.07249  -0.10476 0.00318  25  THR D O   
11106 C CB  . THR D 25  ? 0.46006 0.49959 0.57411 0.06035  -0.10731 0.01381  25  THR D CB  
11107 O OG1 . THR D 25  ? 0.47463 0.51588 0.56839 0.05154  -0.10301 0.01908  25  THR D OG1 
11108 C CG2 . THR D 25  ? 0.38456 0.43998 0.51587 0.05843  -0.09852 0.00014  25  THR D CG2 
11109 N N   . GLU D 26  ? 0.45380 0.45860 0.58876 0.08536  -0.12560 0.01657  26  GLU D N   
11110 C CA  . GLU D 26  ? 0.44770 0.45181 0.60248 0.10019  -0.13054 0.00715  26  GLU D CA  
11111 C C   . GLU D 26  ? 0.49253 0.46534 0.64405 0.10145  -0.13058 0.00793  26  GLU D C   
11112 O O   . GLU D 26  ? 0.49498 0.46976 0.66067 0.10864  -0.12692 -0.00494 26  GLU D O   
11113 C CB  . GLU D 26  ? 0.50740 0.51405 0.66714 0.11483  -0.14626 0.01092  26  GLU D CB  
11114 C CG  . GLU D 26  ? 0.47850 0.48856 0.66052 0.13380  -0.15232 -0.00002 26  GLU D CG  
11115 C CD  . GLU D 26  ? 0.50422 0.55246 0.71035 0.13580  -0.14273 -0.01619 26  GLU D CD  
11116 O OE1 . GLU D 26  ? 0.52114 0.59526 0.72934 0.12547  -0.13781 -0.01722 26  GLU D OE1 
11117 O OE2 . GLU D 26  ? 0.53196 0.58351 0.75374 0.14731  -0.14019 -0.02784 26  GLU D OE2 
11118 N N   . ARG D 27  ? 0.48217 0.42593 0.61451 0.09414  -0.13520 0.02284  27  ARG D N   
11119 C CA  . ARG D 27  ? 0.57014 0.48213 0.69901 0.09166  -0.13602 0.02388  27  ARG D CA  
11120 C C   . ARG D 27  ? 0.51994 0.44018 0.65056 0.07891  -0.12163 0.01611  27  ARG D C   
11121 O O   . ARG D 27  ? 0.51006 0.41809 0.64746 0.08182  -0.12031 0.00629  27  ARG D O   
11122 C CB  . ARG D 27  ? 0.59650 0.47631 0.70466 0.08376  -0.14460 0.04400  27  ARG D CB  
11123 C CG  . ARG D 27  ? 0.75496 0.59444 0.86299 0.09240  -0.15712 0.04559  27  ARG D CG  
11124 C CD  . ARG D 27  ? 0.78787 0.59335 0.87475 0.08551  -0.16842 0.06808  27  ARG D CD  
11125 N NE  . ARG D 27  ? 0.78199 0.58806 0.86322 0.09819  -0.18107 0.07678  27  ARG D NE  
11126 C CZ  . ARG D 27  ? 0.82504 0.61164 0.91225 0.11841  -0.19687 0.07436  27  ARG D CZ  
11127 N NH1 . ARG D 27  ? 0.78632 0.55271 0.88607 0.13033  -0.20132 0.06111  27  ARG D NH1 
11128 N NH2 . ARG D 27  ? 0.81265 0.60008 0.89220 0.12825  -0.20936 0.08477  27  ARG D NH2 
11129 N N   . SER D 28  ? 0.50017 0.44113 0.62419 0.06635  -0.11166 0.01911  28  SER D N   
11130 C CA  . SER D 28  ? 0.48664 0.43690 0.61281 0.05621  -0.09927 0.01155  28  SER D CA  
11131 C C   . SER D 28  ? 0.48734 0.45514 0.63003 0.06482  -0.09407 -0.00586 28  SER D C   
11132 O O   . SER D 28  ? 0.43478 0.39698 0.58095 0.06332  -0.08937 -0.01438 28  SER D O   
11133 C CB  . SER D 28  ? 0.45993 0.42905 0.57580 0.04443  -0.09090 0.01715  28  SER D CB  
11134 O OG  . SER D 28  ? 0.51679 0.47337 0.61656 0.03607  -0.09385 0.03342  28  SER D OG  
11135 N N   . LYS D 29  ? 0.46465 0.45477 0.61745 0.07344  -0.09534 -0.01106 29  LYS D N   
11136 C CA  . LYS D 29  ? 0.43110 0.44191 0.60053 0.08091  -0.08981 -0.02604 29  LYS D CA  
11137 C C   . LYS D 29  ? 0.41477 0.40977 0.59172 0.09331  -0.09365 -0.03495 29  LYS D C   
11138 O O   . LYS D 29  ? 0.45145 0.45315 0.63361 0.09447  -0.08599 -0.04666 29  LYS D O   
11139 C CB  . LYS D 29  ? 0.44195 0.47948 0.62317 0.08735  -0.09300 -0.02813 29  LYS D CB  
11140 C CG  . LYS D 29  ? 0.45698 0.52411 0.65642 0.09150  -0.08571 -0.04122 29  LYS D CG  
11141 C CD  . LYS D 29  ? 0.49702 0.59125 0.70887 0.09453  -0.09081 -0.04097 29  LYS D CD  
11142 C CE  . LYS D 29  ? 0.49637 0.62263 0.73153 0.10196  -0.08616 -0.05293 29  LYS D CE  
11143 N NZ  . LYS D 29  ? 0.60082 0.72360 0.84813 0.12164  -0.09313 -0.05898 29  LYS D NZ  
11144 N N   . ARG D 30  ? 0.46850 0.44017 0.64384 0.10327  -0.10627 -0.02972 30  ARG D N   
11145 C CA  . ARG D 30  ? 0.44537 0.39757 0.62667 0.11775  -0.11221 -0.03958 30  ARG D CA  
11146 C C   . ARG D 30  ? 0.45496 0.37692 0.62468 0.10857  -0.11114 -0.03994 30  ARG D C   
11147 O O   . ARG D 30  ? 0.44041 0.35106 0.61399 0.11804  -0.11217 -0.05315 30  ARG D O   
11148 C CB  . ARG D 30  ? 0.46008 0.39205 0.64191 0.13227  -0.12835 -0.03320 30  ARG D CB  
11149 C CG  . ARG D 30  ? 0.49525 0.45902 0.69188 0.14412  -0.13200 -0.03495 30  ARG D CG  
11150 C CD  . ARG D 30  ? 0.50161 0.44408 0.69662 0.15886  -0.14973 -0.02697 30  ARG D CD  
11151 N NE  . ARG D 30  ? 0.50409 0.47952 0.71236 0.16744  -0.15443 -0.02678 30  ARG D NE  
11152 C CZ  . ARG D 30  ? 0.56713 0.53566 0.77973 0.18457  -0.17040 -0.02296 30  ARG D CZ  
11153 N NH1 . ARG D 30  ? 0.52239 0.44865 0.72555 0.19544  -0.18355 -0.01816 30  ARG D NH1 
11154 N NH2 . ARG D 30  ? 0.54576 0.54946 0.77241 0.19077  -0.17457 -0.02387 30  ARG D NH2 
11155 N N   . ASN D 31  ? 0.45021 0.36052 0.60613 0.09061  -0.10950 -0.02646 31  ASN D N   
11156 C CA  . ASN D 31  ? 0.55031 0.43293 0.69714 0.07981  -0.11040 -0.02503 31  ASN D CA  
11157 C C   . ASN D 31  ? 0.47333 0.37295 0.62135 0.07106  -0.09823 -0.03507 31  ASN D C   
11158 O O   . ASN D 31  ? 0.47975 0.35955 0.62320 0.06464  -0.09974 -0.03856 31  ASN D O   
11159 C CB  . ASN D 31  ? 0.51065 0.37595 0.64361 0.06394  -0.11428 -0.00481 31  ASN D CB  
11160 C CG  . ASN D 31  ? 0.59587 0.42829 0.72279 0.07112  -0.12964 0.00601  31  ASN D CG  
11161 O OD1 . ASN D 31  ? 0.67233 0.48715 0.80528 0.08802  -0.13890 -0.00327 31  ASN D OD1 
11162 N ND2 . ASN D 31  ? 0.61938 0.44355 0.73325 0.05938  -0.13260 0.02562  31  ASN D ND2 
11163 N N   . PHE D 32  ? 0.41538 0.34929 0.56877 0.07042  -0.08761 -0.03971 32  PHE D N   
11164 C CA  . PHE D 32  ? 0.42507 0.37465 0.57796 0.06346  -0.07694 -0.04835 32  PHE D CA  
11165 C C   . PHE D 32  ? 0.40207 0.37906 0.56520 0.07392  -0.06986 -0.06125 32  PHE D C   
11166 O O   . PHE D 32  ? 0.39513 0.39727 0.55960 0.06825  -0.06148 -0.06044 32  PHE D O   
11167 C CB  . PHE D 32  ? 0.45465 0.41679 0.60031 0.04794  -0.07039 -0.03809 32  PHE D CB  
11168 C CG  . PHE D 32  ? 0.45934 0.40135 0.59628 0.03550  -0.07458 -0.02618 32  PHE D CG  
11169 C CD1 . PHE D 32  ? 0.48367 0.41348 0.61533 0.03334  -0.08131 -0.01200 32  PHE D CD1 
11170 C CD2 . PHE D 32  ? 0.47011 0.40693 0.60418 0.02527  -0.07220 -0.02853 32  PHE D CD2 
11171 C CE1 . PHE D 32  ? 0.52449 0.43839 0.64822 0.01981  -0.08411 0.00067  32  PHE D CE1 
11172 C CE2 . PHE D 32  ? 0.47546 0.39827 0.60436 0.01167  -0.07566 -0.01689 32  PHE D CE2 
11173 C CZ  . PHE D 32  ? 0.52200 0.43388 0.64578 0.00822  -0.08087 -0.00179 32  PHE D CZ  
11174 N N   . PRO D 33  ? 0.41112 0.38411 0.58142 0.08924  -0.07305 -0.07347 33  PRO D N   
11175 C CA  . PRO D 33  ? 0.40570 0.40992 0.58644 0.09838  -0.06439 -0.08592 33  PRO D CA  
11176 C C   . PRO D 33  ? 0.39829 0.40793 0.57179 0.09327  -0.05542 -0.09540 33  PRO D C   
11177 O O   . PRO D 33  ? 0.42620 0.43518 0.60005 0.10396  -0.05407 -0.10956 33  PRO D O   
11178 C CB  . PRO D 33  ? 0.42321 0.42017 0.61362 0.11891  -0.07231 -0.09539 33  PRO D CB  
11179 C CG  . PRO D 33  ? 0.42355 0.37736 0.60273 0.11884  -0.08269 -0.09503 33  PRO D CG  
11180 C CD  . PRO D 33  ? 0.41271 0.35247 0.58142 0.09943  -0.08473 -0.07712 33  PRO D CD  
11181 N N   . VAL D 34  ? 0.38470 0.39949 0.54992 0.07773  -0.04977 -0.08809 34  VAL D N   
11182 C CA  . VAL D 34  ? 0.38677 0.40174 0.54209 0.07134  -0.04395 -0.09433 34  VAL D CA  
11183 C C   . VAL D 34  ? 0.37262 0.41623 0.52744 0.06523  -0.03307 -0.09329 34  VAL D C   
11184 O O   . VAL D 34  ? 0.36244 0.41305 0.51664 0.05607  -0.03163 -0.08284 34  VAL D O   
11185 C CB  . VAL D 34  ? 0.38586 0.37919 0.53145 0.05856  -0.04868 -0.08666 34  VAL D CB  
11186 C CG1 . VAL D 34  ? 0.37863 0.37608 0.51474 0.05237  -0.04371 -0.09303 34  VAL D CG1 
11187 C CG2 . VAL D 34  ? 0.38281 0.34409 0.52801 0.06228  -0.06035 -0.08684 34  VAL D CG2 
11188 N N   . GLY D 35  ? 0.33973 0.39841 0.49306 0.07025  -0.02579 -0.10406 35  GLY D N   
11189 C CA  . GLY D 35  ? 0.34920 0.42973 0.49794 0.06217  -0.01600 -0.10188 35  GLY D CA  
11190 C C   . GLY D 35  ? 0.35591 0.46159 0.51696 0.06113  -0.01155 -0.09705 35  GLY D C   
11191 O O   . GLY D 35  ? 0.30622 0.41923 0.48151 0.06957  -0.01494 -0.09813 35  GLY D O   
11192 N N   . LYS D 36  ? 0.36342 0.48161 0.51863 0.05009  -0.00503 -0.09138 36  LYS D N   
11193 C CA  . LYS D 36  ? 0.35642 0.49955 0.52207 0.04558  -0.00023 -0.08724 36  LYS D CA  
11194 C C   . LYS D 36  ? 0.41101 0.54820 0.57055 0.03249  -0.00219 -0.07603 36  LYS D C   
11195 O O   . LYS D 36  ? 0.42866 0.58252 0.59327 0.02496  0.00121  -0.07191 36  LYS D O   
11196 C CB  . LYS D 36  ? 0.33969 0.50721 0.50405 0.04496  0.01094  -0.09263 36  LYS D CB  
11197 C CG  . LYS D 36  ? 0.38095 0.55688 0.55015 0.06032  0.01356  -0.10622 36  LYS D CG  
11198 C CD  . LYS D 36  ? 0.38983 0.59439 0.55609 0.06000  0.02626  -0.11156 36  LYS D CD  
11199 C CE  . LYS D 36  ? 0.37634 0.58360 0.54125 0.07745  0.02817  -0.12787 36  LYS D CE  
11200 N NZ  . LYS D 36  ? 0.40341 0.61599 0.58899 0.09320  0.02248  -0.13483 36  LYS D NZ  
11201 N N   . GLU D 37  ? 0.32802 0.44263 0.47725 0.02963  -0.00787 -0.07149 37  GLU D N   
11202 C CA  . GLU D 37  ? 0.34603 0.45324 0.48627 0.01995  -0.00959 -0.06323 37  GLU D CA  
11203 C C   . GLU D 37  ? 0.35520 0.45572 0.50031 0.02098  -0.01701 -0.05825 37  GLU D C   
11204 O O   . GLU D 37  ? 0.34696 0.43301 0.48816 0.02335  -0.02144 -0.05639 37  GLU D O   
11205 C CB  . GLU D 37  ? 0.39711 0.48938 0.52204 0.01722  -0.00971 -0.06255 37  GLU D CB  
11206 C CG  . GLU D 37  ? 0.33945 0.43697 0.45499 0.01589  -0.00347 -0.06660 37  GLU D CG  
11207 C CD  . GLU D 37  ? 0.35658 0.45910 0.47579 0.02440  -0.00100 -0.07649 37  GLU D CD  
11208 O OE1 . GLU D 37  ? 0.35943 0.45075 0.48370 0.03065  -0.00649 -0.08008 37  GLU D OE1 
11209 O OE2 . GLU D 37  ? 0.33937 0.45617 0.45518 0.02486  0.00622  -0.08065 37  GLU D OE2 
11210 N N   . ARG D 38  ? 0.37478 0.48698 0.52799 0.01828  -0.01863 -0.05574 38  ARG D N   
11211 C CA  . ARG D 38  ? 0.32652 0.43296 0.48067 0.01892  -0.02624 -0.05104 38  ARG D CA  
11212 C C   . ARG D 38  ? 0.39160 0.48291 0.53007 0.01408  -0.02792 -0.04652 38  ARG D C   
11213 O O   . ARG D 38  ? 0.38955 0.47751 0.51892 0.00874  -0.02471 -0.04630 38  ARG D O   
11214 C CB  . ARG D 38  ? 0.42642 0.54940 0.59158 0.01564  -0.02879 -0.05030 38  ARG D CB  
11215 C CG  . ARG D 38  ? 0.45210 0.57179 0.61872 0.01864  -0.03797 -0.04680 38  ARG D CG  
11216 C CD  . ARG D 38  ? 0.53165 0.66972 0.71085 0.01498  -0.04208 -0.04718 38  ARG D CD  
11217 N NE  . ARG D 38  ? 0.51939 0.67904 0.71903 0.02210  -0.04139 -0.05134 38  ARG D NE  
11218 C CZ  . ARG D 38  ? 0.64103 0.82194 0.85701 0.02166  -0.04650 -0.05208 38  ARG D CZ  
11219 N NH1 . ARG D 38  ? 0.66048 0.84136 0.87345 0.01319  -0.05345 -0.04915 38  ARG D NH1 
11220 N NH2 . ARG D 38  ? 0.77319 0.97683 1.00934 0.03064  -0.04537 -0.05689 38  ARG D NH2 
11221 N N   . MET D 39  ? 0.38668 0.46945 0.52138 0.01684  -0.03298 -0.04273 39  MET D N   
11222 C CA  . MET D 39  ? 0.33984 0.41385 0.46103 0.01403  -0.03406 -0.03931 39  MET D CA  
11223 C C   . MET D 39  ? 0.39841 0.47394 0.51467 0.00931  -0.03570 -0.03991 39  MET D C   
11224 O O   . MET D 39  ? 0.38503 0.46748 0.50765 0.00818  -0.03991 -0.04005 39  MET D O   
11225 C CB  . MET D 39  ? 0.36025 0.42972 0.47801 0.01701  -0.03866 -0.03414 39  MET D CB  
11226 C CG  . MET D 39  ? 0.36612 0.43191 0.47015 0.01568  -0.03853 -0.03139 39  MET D CG  
11227 S SD  . MET D 39  ? 0.38578 0.44880 0.48561 0.01417  -0.03317 -0.03159 39  MET D SD  
11228 C CE  . MET D 39  ? 0.35053 0.40991 0.45452 0.01351  -0.03428 -0.02535 39  MET D CE  
11229 N N   . PRO D 40  ? 0.40463 0.47283 0.51001 0.00650  -0.03387 -0.04050 40  PRO D N   
11230 C CA  . PRO D 40  ? 0.35931 0.42370 0.45946 0.00092  -0.03649 -0.04126 40  PRO D CA  
11231 C C   . PRO D 40  ? 0.39871 0.46073 0.49471 0.00134  -0.04377 -0.04152 40  PRO D C   
11232 O O   . PRO D 40  ? 0.34441 0.40280 0.43183 0.00671  -0.04575 -0.04102 40  PRO D O   
11233 C CB  . PRO D 40  ? 0.38575 0.43824 0.47242 0.00130  -0.03494 -0.04153 40  PRO D CB  
11234 C CG  . PRO D 40  ? 0.36286 0.41682 0.44835 0.00748  -0.03251 -0.04107 40  PRO D CG  
11235 C CD  . PRO D 40  ? 0.38686 0.44934 0.48501 0.00818  -0.03046 -0.04057 40  PRO D CD  
11236 N N   . ILE D 41  ? 0.35470 0.42058 0.45650 -0.00517 -0.04784 -0.04238 41  ILE D N   
11237 C CA  . ILE D 41  ? 0.40205 0.46569 0.49952 -0.00548 -0.05661 -0.04392 41  ILE D CA  
11238 C C   . ILE D 41  ? 0.42054 0.46637 0.49788 -0.00258 -0.06011 -0.04668 41  ILE D C   
11239 O O   . ILE D 41  ? 0.39085 0.43413 0.45878 0.00188  -0.06578 -0.04883 41  ILE D O   
11240 C CB  . ILE D 41  ? 0.40838 0.48069 0.51772 -0.01538 -0.06126 -0.04466 41  ILE D CB  
11241 C CG1 . ILE D 41  ? 0.36294 0.43577 0.46968 -0.01511 -0.07206 -0.04703 41  ILE D CG1 
11242 C CG2 . ILE D 41  ? 0.40196 0.46248 0.50546 -0.02564 -0.06096 -0.04439 41  ILE D CG2 
11243 C CD1 . ILE D 41  ? 0.40236 0.48912 0.51744 -0.00710 -0.07408 -0.04528 41  ILE D CD1 
11244 N N   . GLU D 42  ? 0.45675 0.49066 0.52592 -0.00328 -0.05701 -0.04710 42  GLU D N   
11245 C CA  . GLU D 42  ? 0.42368 0.44110 0.47441 0.00261  -0.06084 -0.05110 42  GLU D CA  
11246 C C   . GLU D 42  ? 0.43097 0.45565 0.47567 0.01323  -0.05810 -0.05167 42  GLU D C   
11247 O O   . GLU D 42  ? 0.43804 0.45705 0.46885 0.01955  -0.06238 -0.05625 42  GLU D O   
11248 C CB  . GLU D 42  ? 0.43704 0.44075 0.48075 0.00182  -0.05882 -0.05058 42  GLU D CB  
11249 C CG  . GLU D 42  ? 0.41233 0.40303 0.45523 -0.00995 -0.06335 -0.04913 42  GLU D CG  
11250 C CD  . GLU D 42  ? 0.46964 0.47609 0.52849 -0.01968 -0.05673 -0.04364 42  GLU D CD  
11251 O OE1 . GLU D 42  ? 0.39664 0.42134 0.46677 -0.01567 -0.04999 -0.04260 42  GLU D OE1 
11252 O OE2 . GLU D 42  ? 0.49900 0.49925 0.55835 -0.03141 -0.05834 -0.04042 42  GLU D OE2 
11253 N N   . VAL D 43  ? 0.36742 0.40478 0.42154 0.01486  -0.05112 -0.04720 43  VAL D N   
11254 C CA  . VAL D 43  ? 0.38669 0.43227 0.43569 0.02181  -0.04841 -0.04569 43  VAL D CA  
11255 C C   . VAL D 43  ? 0.40191 0.45315 0.44908 0.02240  -0.05275 -0.04402 43  VAL D C   
11256 O O   . VAL D 43  ? 0.43645 0.49192 0.47204 0.02793  -0.05269 -0.04390 43  VAL D O   
11257 C CB  . VAL D 43  ? 0.38590 0.44024 0.44452 0.02151  -0.04135 -0.04101 43  VAL D CB  
11258 C CG1 . VAL D 43  ? 0.39808 0.45829 0.46904 0.01816  -0.04102 -0.03634 43  VAL D CG1 
11259 C CG2 . VAL D 43  ? 0.37705 0.43977 0.42901 0.02703  -0.03775 -0.03977 43  VAL D CG2 
11260 N N   . VAL D 44  ? 0.43071 0.48429 0.48867 0.01733  -0.05671 -0.04273 44  VAL D N   
11261 C CA  . VAL D 44  ? 0.39825 0.45661 0.45385 0.01850  -0.06340 -0.04154 44  VAL D CA  
11262 C C   . VAL D 44  ? 0.42596 0.47651 0.46390 0.02091  -0.07029 -0.04808 44  VAL D C   
11263 O O   . VAL D 44  ? 0.42315 0.47701 0.44781 0.02619  -0.07277 -0.04774 44  VAL D O   
11264 C CB  . VAL D 44  ? 0.40674 0.47215 0.48010 0.01356  -0.06736 -0.04050 44  VAL D CB  
11265 C CG1 . VAL D 44  ? 0.36749 0.43758 0.43799 0.01466  -0.07743 -0.04078 44  VAL D CG1 
11266 C CG2 . VAL D 44  ? 0.41638 0.48846 0.50397 0.01495  -0.06175 -0.03547 44  VAL D CG2 
11267 N N   . TYR D 45  ? 0.39327 0.43162 0.42873 0.01707  -0.07382 -0.05411 45  TYR D N   
11268 C CA  . TYR D 45  ? 0.47702 0.50215 0.49382 0.02019  -0.08173 -0.06238 45  TYR D CA  
11269 C C   . TYR D 45  ? 0.48585 0.51041 0.48543 0.03166  -0.07710 -0.06546 45  TYR D C   
11270 O O   . TYR D 45  ? 0.50888 0.53060 0.49053 0.03839  -0.08207 -0.07175 45  TYR D O   
11271 C CB  . TYR D 45  ? 0.46025 0.46725 0.47702 0.01298  -0.08669 -0.06687 45  TYR D CB  
11272 C CG  . TYR D 45  ? 0.50520 0.51502 0.53689 0.00006  -0.09302 -0.06542 45  TYR D CG  
11273 C CD1 . TYR D 45  ? 0.47170 0.50240 0.52125 -0.00283 -0.09173 -0.06014 45  TYR D CD1 
11274 C CD2 . TYR D 45  ? 0.57978 0.57181 0.60833 -0.00933 -0.10089 -0.06919 45  TYR D CD2 
11275 C CE1 . TYR D 45  ? 0.48944 0.52898 0.55575 -0.01379 -0.09696 -0.05935 45  TYR D CE1 
11276 C CE2 . TYR D 45  ? 0.65880 0.65825 0.70354 -0.02327 -0.10608 -0.06710 45  TYR D CE2 
11277 C CZ  . TYR D 45  ? 0.54239 0.56859 0.60722 -0.02496 -0.10353 -0.06253 45  TYR D CZ  
11278 O OH  . TYR D 45  ? 0.56183 0.60161 0.64587 -0.03794 -0.10813 -0.06094 45  TYR D OH  
11279 N N   . GLY D 46  ? 0.43315 0.46246 0.43791 0.03437  -0.06781 -0.06201 46  GLY D N   
11280 C CA  . GLY D 46  ? 0.44213 0.47900 0.43525 0.04490  -0.06216 -0.06402 46  GLY D CA  
11281 C C   . GLY D 46  ? 0.45639 0.51015 0.44392 0.04754  -0.05927 -0.05899 46  GLY D C   
11282 O O   . GLY D 46  ? 0.43220 0.49174 0.40277 0.05625  -0.05855 -0.06351 46  GLY D O   
11283 N N   . PHE D 47  ? 0.43730 0.49865 0.43764 0.04065  -0.05782 -0.04946 47  PHE D N   
11284 C CA  . PHE D 47  ? 0.42885 0.50186 0.42239 0.04164  -0.05709 -0.04225 47  PHE D CA  
11285 C C   . PHE D 47  ? 0.42745 0.49684 0.40390 0.04505  -0.06651 -0.04773 47  PHE D C   
11286 O O   . PHE D 47  ? 0.45348 0.53207 0.41269 0.05021  -0.06531 -0.04607 47  PHE D O   
11287 C CB  . PHE D 47  ? 0.44305 0.51824 0.45338 0.03482  -0.05701 -0.03213 47  PHE D CB  
11288 C CG  . PHE D 47  ? 0.41779 0.49957 0.43771 0.03207  -0.04816 -0.02408 47  PHE D CG  
11289 C CD1 . PHE D 47  ? 0.40699 0.49990 0.41825 0.03249  -0.04280 -0.01624 47  PHE D CD1 
11290 C CD2 . PHE D 47  ? 0.44681 0.52418 0.48403 0.02782  -0.04573 -0.02394 47  PHE D CD2 
11291 C CE1 . PHE D 47  ? 0.39428 0.49246 0.41585 0.02731  -0.03609 -0.00841 47  PHE D CE1 
11292 C CE2 . PHE D 47  ? 0.36384 0.44528 0.40952 0.02448  -0.03956 -0.01772 47  PHE D CE2 
11293 C CZ  . PHE D 47  ? 0.37227 0.46337 0.41115 0.02345  -0.03532 -0.00980 47  PHE D CZ  
11294 N N   . ALA D 48  ? 0.44575 0.50312 0.42619 0.04129  -0.07615 -0.05409 48  ALA D N   
11295 C CA  . ALA D 48  ? 0.45514 0.50827 0.41994 0.04338  -0.08732 -0.06052 48  ALA D CA  
11296 C C   . ALA D 48  ? 0.47958 0.52712 0.42005 0.05318  -0.08796 -0.07164 48  ALA D C   
11297 O O   . ALA D 48  ? 0.50950 0.56177 0.42949 0.05919  -0.09182 -0.07463 48  ALA D O   
11298 C CB  . ALA D 48  ? 0.43779 0.48111 0.41505 0.03489  -0.09788 -0.06496 48  ALA D CB  
11299 N N   . GLN D 49  ? 0.50350 0.54089 0.44432 0.05637  -0.08471 -0.07837 49  GLN D N   
11300 C CA  . GLN D 49  ? 0.52145 0.55497 0.44001 0.06925  -0.08444 -0.08987 49  GLN D CA  
11301 C C   . GLN D 49  ? 0.50511 0.56316 0.41304 0.07730  -0.07378 -0.08509 49  GLN D C   
11302 O O   . GLN D 49  ? 0.53824 0.60103 0.42284 0.08724  -0.07530 -0.09282 49  GLN D O   
11303 C CB  . GLN D 49  ? 0.49601 0.51645 0.41915 0.07294  -0.08206 -0.09547 49  GLN D CB  
11304 C CG  . GLN D 49  ? 0.50968 0.50352 0.43911 0.06420  -0.09242 -0.09950 49  GLN D CG  
11305 C CD  . GLN D 49  ? 0.51440 0.48498 0.42329 0.06816  -0.10628 -0.11351 49  GLN D CD  
11306 O OE1 . GLN D 49  ? 0.57508 0.55013 0.46351 0.07852  -0.10880 -0.12159 49  GLN D OE1 
11307 N NE2 . GLN D 49  ? 0.52533 0.46999 0.43813 0.05929  -0.11574 -0.11653 49  GLN D NE2 
11308 N N   . LEU D 50  ? 0.47446 0.54866 0.39852 0.07233  -0.06306 -0.07230 50  LEU D N   
11309 C CA  . LEU D 50  ? 0.51989 0.61896 0.43640 0.07637  -0.05217 -0.06515 50  LEU D CA  
11310 C C   . LEU D 50  ? 0.49444 0.60084 0.39547 0.07483  -0.05554 -0.05874 50  LEU D C   
11311 O O   . LEU D 50  ? 0.49519 0.61715 0.37514 0.08252  -0.05100 -0.06016 50  LEU D O   
11312 C CB  . LEU D 50  ? 0.43721 0.54746 0.37595 0.06841  -0.04245 -0.05265 50  LEU D CB  
11313 C CG  . LEU D 50  ? 0.44959 0.58092 0.38684 0.06374  -0.03406 -0.03826 50  LEU D CG  
11314 C CD1 . LEU D 50  ? 0.52568 0.68113 0.44719 0.07300  -0.02471 -0.04132 50  LEU D CD1 
11315 C CD2 . LEU D 50  ? 0.47160 0.60503 0.43269 0.05376  -0.02868 -0.02779 50  LEU D CD2 
11316 N N   . LYS D 51  ? 0.47868 0.57593 0.38926 0.06586  -0.06353 -0.05154 51  LYS D N   
11317 C CA  . LYS D 51  ? 0.51529 0.61800 0.41070 0.06520  -0.06885 -0.04450 51  LYS D CA  
11318 C C   . LYS D 51  ? 0.53499 0.63210 0.40465 0.07339  -0.07872 -0.05817 51  LYS D C   
11319 O O   . LYS D 51  ? 0.51555 0.62336 0.36181 0.07779  -0.07915 -0.05539 51  LYS D O   
11320 C CB  . LYS D 51  ? 0.47304 0.56788 0.38637 0.05633  -0.07688 -0.03534 51  LYS D CB  
11321 C CG  . LYS D 51  ? 0.50375 0.60015 0.44100 0.04910  -0.06925 -0.02370 51  LYS D CG  
11322 C CD  . LYS D 51  ? 0.48336 0.59351 0.41398 0.04747  -0.05871 -0.01037 51  LYS D CD  
11323 C CE  . LYS D 51  ? 0.42774 0.53564 0.38225 0.03977  -0.05269 -0.00151 51  LYS D CE  
11324 N NZ  . LYS D 51  ? 0.45501 0.57319 0.40489 0.03448  -0.04488 0.01400  51  LYS D NZ  
11325 N N   . ARG D 52  ? 0.53639 0.61540 0.40834 0.07484  -0.08737 -0.07269 52  ARG D N   
11326 C CA  . ARG D 52  ? 0.54243 0.61150 0.38908 0.08271  -0.09825 -0.08835 52  ARG D CA  
11327 C C   . ARG D 52  ? 0.58150 0.66305 0.40298 0.09690  -0.08938 -0.09611 52  ARG D C   
11328 O O   . ARG D 52  ? 0.57329 0.66267 0.36738 0.10404  -0.09229 -0.10011 52  ARG D O   
11329 C CB  . ARG D 52  ? 0.56503 0.60895 0.42098 0.07953  -0.10843 -0.10096 52  ARG D CB  
11330 C CG  . ARG D 52  ? 0.59104 0.61777 0.42590 0.08281  -0.12466 -0.11671 52  ARG D CG  
11331 C CD  . ARG D 52  ? 0.64290 0.64193 0.48620 0.07863  -0.13301 -0.12764 52  ARG D CD  
11332 N NE  . ARG D 52  ? 0.62243 0.60182 0.45156 0.07611  -0.15170 -0.14083 52  ARG D NE  
11333 C CZ  . ARG D 52  ? 0.66271 0.63039 0.46107 0.08833  -0.15919 -0.15735 52  ARG D CZ  
11334 N NH1 . ARG D 52  ? 0.63084 0.60710 0.40995 0.10521  -0.14851 -0.16316 52  ARG D NH1 
11335 N NH2 . ARG D 52  ? 0.71264 0.66145 0.49955 0.08372  -0.17813 -0.16907 52  ARG D NH2 
11336 N N   . ALA D 53  ? 0.50430 0.59053 0.33477 0.10193  -0.07838 -0.09851 53  ALA D N   
11337 C CA  . ALA D 53  ? 0.54598 0.64907 0.35689 0.11716  -0.06885 -0.10707 53  ALA D CA  
11338 C C   . ALA D 53  ? 0.49955 0.63465 0.30022 0.11671  -0.05660 -0.09330 53  ALA D C   
11339 O O   . ALA D 53  ? 0.53574 0.68705 0.30970 0.12850  -0.05241 -0.10032 53  ALA D O   
11340 C CB  . ALA D 53  ? 0.53588 0.63991 0.36364 0.12206  -0.06065 -0.11080 53  ALA D CB  
11341 N N   . ALA D 54  ? 0.50679 0.65058 0.32703 0.10311  -0.05089 -0.07359 54  ALA D N   
11342 C CA  . ALA D 54  ? 0.51553 0.68546 0.32620 0.09933  -0.04042 -0.05729 54  ALA D CA  
11343 C C   . ALA D 54  ? 0.59169 0.76090 0.37361 0.10104  -0.04902 -0.05576 54  ALA D C   
11344 O O   . ALA D 54  ? 0.59508 0.78724 0.35339 0.10524  -0.04081 -0.05069 54  ALA D O   
11345 C CB  . ALA D 54  ? 0.51654 0.68706 0.35387 0.08389  -0.03612 -0.03746 54  ALA D CB  
11346 N N   . ALA D 55  ? 0.58478 0.73047 0.36833 0.09729  -0.06551 -0.05930 55  ALA D N   
11347 C CA  . ALA D 55  ? 0.60776 0.75240 0.36367 0.09978  -0.07633 -0.05944 55  ALA D CA  
11348 C C   . ALA D 55  ? 0.64811 0.79968 0.36982 0.11513  -0.07627 -0.07752 55  ALA D C   
11349 O O   . ALA D 55  ? 0.66583 0.83422 0.35779 0.11973  -0.07352 -0.07329 55  ALA D O   
11350 C CB  . ALA D 55  ? 0.63622 0.75721 0.40394 0.09376  -0.09518 -0.06344 55  ALA D CB  
11351 N N   . ILE D 56  ? 0.64763 0.78547 0.37132 0.12391  -0.07940 -0.09782 56  ILE D N   
11352 C CA  . ILE D 56  ? 0.66176 0.80221 0.35273 0.14118  -0.08072 -0.11834 56  ILE D CA  
11353 C C   . ILE D 56  ? 0.68912 0.86536 0.36767 0.15063  -0.06040 -0.11472 56  ILE D C   
11354 O O   . ILE D 56  ? 0.73188 0.92549 0.37658 0.16113  -0.05740 -0.12014 56  ILE D O   
11355 C CB  . ILE D 56  ? 0.68869 0.80074 0.38611 0.14826  -0.09018 -0.13995 56  ILE D CB  
11356 C CG1 . ILE D 56  ? 0.67681 0.75791 0.39043 0.13523  -0.10876 -0.14095 56  ILE D CG1 
11357 C CG2 . ILE D 56  ? 0.68754 0.79676 0.34863 0.16801  -0.09449 -0.16373 56  ILE D CG2 
11358 C CD1 . ILE D 56  ? 0.65823 0.71012 0.38495 0.13636  -0.11627 -0.15531 56  ILE D CD1 
11359 N N   . ALA D 57  ? 0.64144 0.83188 0.34703 0.14682  -0.04613 -0.10579 57  ALA D N   
11360 C CA  . ALA D 57  ? 0.65561 0.88541 0.35450 0.15407  -0.02632 -0.10176 57  ALA D CA  
11361 C C   . ALA D 57  ? 0.67718 0.93279 0.35886 0.14552  -0.01804 -0.08118 57  ALA D C   
11362 O O   . ALA D 57  ? 0.70735 0.99352 0.36282 0.15529  -0.00691 -0.08352 57  ALA D O   
11363 C CB  . ALA D 57  ? 0.60388 0.84381 0.33844 0.14867  -0.01499 -0.09452 57  ALA D CB  
11364 N N   . ASN D 58  ? 0.64063 0.88444 0.33555 0.12790  -0.02335 -0.06063 58  ASN D N   
11365 C CA  . ASN D 58  ? 0.66930 0.93072 0.34542 0.11921  -0.01835 -0.03930 58  ASN D CA  
11366 C C   . ASN D 58  ? 0.73420 0.99481 0.36804 0.12947  -0.02760 -0.04840 58  ASN D C   
11367 O O   . ASN D 58  ? 0.76806 1.05525 0.37344 0.13080  -0.01806 -0.03876 58  ASN D O   
11368 C CB  . ASN D 58  ? 0.62659 0.86857 0.32460 0.10125  -0.02592 -0.01804 58  ASN D CB  
11369 C CG  . ASN D 58  ? 0.62912 0.88111 0.35911 0.08855  -0.01314 -0.00210 58  ASN D CG  
11370 O OD1 . ASN D 58  ? 0.60528 0.88839 0.33248 0.08607  0.00353  0.00706  58  ASN D OD1 
11371 N ND2 . ASN D 58  ? 0.56188 0.78924 0.32258 0.07992  -0.02104 0.00106  58  ASN D ND2 
11372 N N   . PHE D 59  ? 0.72952 0.96040 0.35794 0.13567  -0.04658 -0.06651 59  PHE D N   
11373 C CA  . PHE D 59  ? 0.79260 1.02116 0.37990 0.14672  -0.05744 -0.07939 59  PHE D CA  
11374 C C   . PHE D 59  ? 0.80026 1.05497 0.35882 0.16510  -0.04470 -0.09602 59  PHE D C   
11375 O O   . PHE D 59  ? 0.77703 1.05107 0.30137 0.17003  -0.04027 -0.09316 59  PHE D O   
11376 C CB  . PHE D 59  ? 0.80373 0.99553 0.39541 0.14861  -0.08052 -0.09798 59  PHE D CB  
11377 C CG  . PHE D 59  ? 0.85085 1.03671 0.40098 0.16150  -0.09382 -0.11728 59  PHE D CG  
11378 C CD1 . PHE D 59  ? 0.85358 1.04503 0.37532 0.15902  -0.10218 -0.10725 59  PHE D CD1 
11379 C CD2 . PHE D 59  ? 0.85433 1.02542 0.39501 0.17566  -0.09907 -0.14510 59  PHE D CD2 
11380 C CE1 . PHE D 59  ? 0.88946 1.07046 0.38456 0.16623  -0.11253 -0.12267 59  PHE D CE1 
11381 C CE2 . PHE D 59  ? 0.83347 0.99172 0.34993 0.18223  -0.10937 -0.15969 59  PHE D CE2 
11382 C CZ  . PHE D 59  ? 0.89444 1.05896 0.38774 0.17735  -0.11581 -0.14903 59  PHE D CZ  
11383 N N   . ASP D 60  ? 0.76002 1.01519 0.33511 0.17520  -0.03818 -0.11256 60  ASP D N   
11384 C CA  . ASP D 60  ? 0.80646 1.08419 0.36545 0.19332  -0.02576 -0.12881 60  ASP D CA  
11385 C C   . ASP D 60  ? 0.79061 1.11413 0.34360 0.18909  -0.00332 -0.10939 60  ASP D C   
11386 O O   . ASP D 60  ? 0.83242 1.17454 0.36672 0.19877  0.00479  -0.11574 60  ASP D O   
11387 C CB  . ASP D 60  ? 0.82105 1.09279 0.40495 0.20378  -0.02242 -0.14519 60  ASP D CB  
11388 C CG  . ASP D 60  ? 0.80748 1.03178 0.39383 0.20947  -0.04397 -0.16696 60  ASP D CG  
11389 O OD1 . ASP D 60  ? 0.84350 1.04291 0.41200 0.20714  -0.06073 -0.17289 60  ASP D OD1 
11390 O OD2 . ASP D 60  ? 0.78546 0.99713 0.39260 0.21514  -0.04450 -0.17723 60  ASP D OD2 
11391 N N   . LEU D 61  ? 0.80025 1.14223 0.36966 0.17371  0.00668  -0.08526 61  LEU D N   
11392 C CA  . LEU D 61  ? 0.79756 1.18118 0.36595 0.16440  0.02760  -0.06293 61  LEU D CA  
11393 C C   . LEU D 61  ? 0.82878 1.21287 0.36898 0.15337  0.02447  -0.04286 61  LEU D C   
11394 O O   . LEU D 61  ? 0.90086 1.31415 0.43895 0.14130  0.03999  -0.01983 61  LEU D O   
11395 C CB  . LEU D 61  ? 0.78264 1.17633 0.39033 0.14796  0.03763  -0.04377 61  LEU D CB  
11396 C CG  . LEU D 61  ? 0.73935 1.13613 0.37733 0.15830  0.04222  -0.06141 61  LEU D CG  
11397 C CD1 . LEU D 61  ? 0.71172 1.10438 0.39349 0.13953  0.04597  -0.04369 61  LEU D CD1 
11398 C CD2 . LEU D 61  ? 0.73076 1.17113 0.36219 0.17338  0.05983  -0.07185 61  LEU D CD2 
11399 N N   . GLY D 62  ? 0.83588 1.18757 0.35556 0.15624  0.00395  -0.05043 62  GLY D N   
11400 C CA  . GLY D 62  ? 0.85882 1.20794 0.35118 0.14706  -0.00163 -0.03181 62  GLY D CA  
11401 C C   . GLY D 62  ? 0.85943 1.20663 0.36137 0.12777  -0.00288 -0.00035 62  GLY D C   
11402 O O   . GLY D 62  ? 0.91801 1.27029 0.39985 0.11782  -0.00146 0.02176  62  GLY D O   
11403 N N   . LYS D 63  ? 0.81325 1.14052 0.35889 0.11858  -0.00618 0.00256  63  LYS D N   
11404 C CA  . LYS D 63  ? 0.83308 1.14763 0.40252 0.09838  -0.00761 0.03060  63  LYS D CA  
11405 C C   . LYS D 63  ? 0.82971 1.10366 0.41173 0.09464  -0.03096 0.03067  63  LYS D C   
11406 O O   . LYS D 63  ? 0.86358 1.12331 0.46104 0.08067  -0.03526 0.05279  63  LYS D O   
11407 C CB  . LYS D 63  ? 0.84122 1.16438 0.45265 0.08952  0.00597  0.03533  63  LYS D CB  
11408 C CG  . LYS D 63  ? 0.88039 1.24925 0.48783 0.08999  0.02987  0.03918  63  LYS D CG  
11409 C CD  . LYS D 63  ? 0.90402 1.27878 0.55574 0.08314  0.03922  0.03924  63  LYS D CD  
11410 C CE  . LYS D 63  ? 1.03808 1.46251 0.69190 0.07880  0.06280  0.04869  63  LYS D CE  
11411 N NZ  . LYS D 63  ? 1.10208 1.56108 0.72463 0.09874  0.07289  0.03066  63  LYS D NZ  
11412 N N   . LEU D 64  ? 0.82526 1.08084 0.40196 0.10668  -0.04642 0.00628  64  LEU D N   
11413 C CA  . LEU D 64  ? 0.77525 0.99804 0.36733 0.10333  -0.06835 0.00392  64  LEU D CA  
11414 C C   . LEU D 64  ? 0.87392 1.08917 0.43249 0.11510  -0.08517 -0.01386 64  LEU D C   
11415 O O   . LEU D 64  ? 0.87533 1.10008 0.41171 0.12835  -0.08173 -0.03495 64  LEU D O   
11416 C CB  . LEU D 64  ? 0.77129 0.97612 0.40596 0.10134  -0.07074 -0.00869 64  LEU D CB  
11417 C CG  . LEU D 64  ? 0.77353 0.95041 0.43479 0.09482  -0.08905 -0.00801 64  LEU D CG  
11418 C CD1 . LEU D 64  ? 0.75370 0.92608 0.42534 0.08324  -0.09084 0.01877  64  LEU D CD1 
11419 C CD2 . LEU D 64  ? 0.67273 0.83764 0.37075 0.09310  -0.08706 -0.02034 64  LEU D CD2 
11420 N N   . SER D 65  ? 0.84989 1.04853 0.40411 0.11119  -0.10423 -0.00601 65  SER D N   
11421 C CA  . SER D 65  ? 0.89377 1.08573 0.41637 0.12093  -0.12256 -0.02234 65  SER D CA  
11422 C C   . SER D 65  ? 0.84269 1.01528 0.38329 0.12587  -0.13464 -0.05032 65  SER D C   
11423 O O   . SER D 65  ? 0.80348 0.96483 0.38337 0.12010  -0.13197 -0.05331 65  SER D O   
11424 C CB  . SER D 65  ? 0.90126 1.08284 0.41658 0.11578  -0.14134 -0.00598 65  SER D CB  
11425 O OG  . SER D 65  ? 0.89676 1.05724 0.44390 0.11250  -0.16021 -0.01479 65  SER D OG  
11426 N N   . GLU D 66  ? 0.87543 1.04313 0.38441 0.13613  -0.14858 -0.07080 66  GLU D N   
11427 C CA  . GLU D 66  ? 0.87379 1.01889 0.39568 0.13896  -0.16353 -0.09682 66  GLU D CA  
11428 C C   . GLU D 66  ? 0.83193 0.95939 0.39174 0.12645  -0.18022 -0.09108 66  GLU D C   
11429 O O   . GLU D 66  ? 0.84119 0.95444 0.43550 0.12099  -0.18099 -0.09912 66  GLU D O   
11430 C CB  . GLU D 66  ? 0.95125 1.08764 0.44431 0.14537  -0.17247 -0.11484 66  GLU D CB  
11431 C CG  . GLU D 66  ? 1.02712 1.13571 0.53462 0.14347  -0.19139 -0.13764 66  GLU D CG  
11432 C CD  . GLU D 66  ? 1.14223 1.23946 0.64815 0.15298  -0.18368 -0.16027 66  GLU D CD  
11433 O OE1 . GLU D 66  ? 1.26031 1.36338 0.73773 0.16403  -0.17624 -0.17034 66  GLU D OE1 
11434 O OE2 . GLU D 66  ? 1.27250 1.35458 0.80577 0.14993  -0.18543 -0.16763 66  GLU D OE2 
11435 N N   . ALA D 67  ? 0.87361 1.00354 0.42735 0.12235  -0.19356 -0.07657 67  ALA D N   
11436 C CA  . ALA D 67  ? 0.82917 0.94780 0.41904 0.11265  -0.21023 -0.07231 67  ALA D CA  
11437 C C   . ALA D 67  ? 0.78974 0.90675 0.42457 0.10349  -0.19690 -0.05840 67  ALA D C   
11438 O O   . ALA D 67  ? 0.78166 0.88830 0.45234 0.09669  -0.20318 -0.06530 67  ALA D O   
11439 C CB  . ALA D 67  ? 0.81531 0.93955 0.38901 0.11277  -0.22637 -0.05772 67  ALA D CB  
11440 N N   . LYS D 68  ? 0.79867 0.92634 0.43135 0.10234  -0.17849 -0.03882 68  LYS D N   
11441 C CA  . LYS D 68  ? 0.77938 0.90454 0.45173 0.09405  -0.16591 -0.02688 68  LYS D CA  
11442 C C   . LYS D 68  ? 0.73688 0.85620 0.42943 0.09374  -0.15629 -0.04360 68  LYS D C   
11443 O O   . LYS D 68  ? 0.68357 0.79378 0.41302 0.08681  -0.15724 -0.04453 68  LYS D O   
11444 C CB  . LYS D 68  ? 0.76700 0.90376 0.42963 0.09153  -0.14887 -0.00371 68  LYS D CB  
11445 C CG  . LYS D 68  ? 0.84103 0.97789 0.48793 0.09006  -0.15869 0.01766  68  LYS D CG  
11446 C CD  . LYS D 68  ? 0.84146 0.98080 0.49542 0.08234  -0.14380 0.04294  68  LYS D CD  
11447 C CE  . LYS D 68  ? 0.87329 1.00758 0.50886 0.08116  -0.15485 0.06578  68  LYS D CE  
11448 N NZ  . LYS D 68  ? 0.88227 1.01207 0.52810 0.07167  -0.14313 0.09062  68  LYS D NZ  
11449 N N   . LYS D 69  ? 0.73480 0.85968 0.40246 0.10230  -0.14722 -0.05705 69  LYS D N   
11450 C CA  . LYS D 69  ? 0.75578 0.87254 0.43907 0.10441  -0.14017 -0.07362 69  LYS D CA  
11451 C C   . LYS D 69  ? 0.74317 0.83852 0.44361 0.10051  -0.15806 -0.08978 69  LYS D C   
11452 O O   . LYS D 69  ? 0.72066 0.80575 0.45257 0.09421  -0.15529 -0.09221 69  LYS D O   
11453 C CB  . LYS D 69  ? 0.77689 0.90332 0.42682 0.11789  -0.13078 -0.08795 69  LYS D CB  
11454 C CG  . LYS D 69  ? 0.79136 0.90742 0.45457 0.12295  -0.12506 -0.10545 69  LYS D CG  
11455 C CD  . LYS D 69  ? 0.83765 0.94596 0.46728 0.13760  -0.13250 -0.13067 69  LYS D CD  
11456 C CE  . LYS D 69  ? 0.85141 0.93627 0.47515 0.13405  -0.15719 -0.14324 69  LYS D CE  
11457 N NZ  . LYS D 69  ? 0.81809 0.89373 0.40269 0.14854  -0.16695 -0.16798 69  LYS D NZ  
11458 N N   . ASP D 70  ? 0.75808 0.84726 0.43758 0.10302  -0.17697 -0.10041 70  ASP D N   
11459 C CA  . ASP D 70  ? 0.77028 0.84076 0.46657 0.09651  -0.19537 -0.11499 70  ASP D CA  
11460 C C   . ASP D 70  ? 0.72610 0.79746 0.46507 0.08361  -0.19902 -0.10185 70  ASP D C   
11461 O O   . ASP D 70  ? 0.70083 0.76033 0.46695 0.07535  -0.20313 -0.10912 70  ASP D O   
11462 C CB  . ASP D 70  ? 0.76951 0.83630 0.43593 0.10030  -0.21655 -0.12719 70  ASP D CB  
11463 C CG  . ASP D 70  ? 0.87551 0.93466 0.50199 0.11351  -0.21684 -0.14824 70  ASP D CG  
11464 O OD1 . ASP D 70  ? 0.89459 0.94222 0.52526 0.11753  -0.20790 -0.15972 70  ASP D OD1 
11465 O OD2 . ASP D 70  ? 0.89985 0.96346 0.49419 0.11938  -0.22401 -0.15202 70  ASP D OD2 
11466 N N   . ALA D 71  ? 0.72215 0.80718 0.46636 0.08217  -0.19783 -0.08239 71  ALA D N   
11467 C CA  . ALA D 71  ? 0.69895 0.78661 0.48243 0.07308  -0.20195 -0.07123 71  ALA D CA  
11468 C C   . ALA D 71  ? 0.65067 0.73656 0.46342 0.06836  -0.18403 -0.06458 71  ALA D C   
11469 O O   . ALA D 71  ? 0.62740 0.71108 0.47427 0.06043  -0.18626 -0.06473 71  ALA D O   
11470 C CB  . ALA D 71  ? 0.68425 0.78296 0.46182 0.07549  -0.20786 -0.05314 71  ALA D CB  
11471 N N   . ILE D 72  ? 0.67301 0.76223 0.47306 0.07285  -0.16615 -0.05906 72  ILE D N   
11472 C CA  . ILE D 72  ? 0.61051 0.69812 0.43669 0.06855  -0.15042 -0.05439 72  ILE D CA  
11473 C C   . ILE D 72  ? 0.60771 0.68220 0.44368 0.06668  -0.15067 -0.07141 72  ILE D C   
11474 O O   . ILE D 72  ? 0.56985 0.63942 0.43574 0.05932  -0.14772 -0.07032 72  ILE D O   
11475 C CB  . ILE D 72  ? 0.62148 0.71946 0.43330 0.07256  -0.13229 -0.04371 72  ILE D CB  
11476 C CG1 . ILE D 72  ? 0.65390 0.75994 0.45860 0.07131  -0.13294 -0.02348 72  ILE D CG1 
11477 C CG2 . ILE D 72  ? 0.55706 0.65362 0.39496 0.06834  -0.11780 -0.04136 72  ILE D CG2 
11478 C CD1 . ILE D 72  ? 0.62737 0.74559 0.41443 0.07254  -0.11671 -0.01102 72  ILE D CD1 
11479 N N   . VAL D 73  ? 0.58027 0.64737 0.38948 0.07377  -0.15468 -0.08734 73  VAL D N   
11480 C CA  . VAL D 73  ? 0.66648 0.71507 0.48180 0.07238  -0.15776 -0.10342 73  VAL D CA  
11481 C C   . VAL D 73  ? 0.66329 0.70262 0.50414 0.05982  -0.17203 -0.10605 73  VAL D C   
11482 O O   . VAL D 73  ? 0.61619 0.64605 0.48031 0.05226  -0.16891 -0.10723 73  VAL D O   
11483 C CB  . VAL D 73  ? 0.68897 0.72772 0.46833 0.08380  -0.16353 -0.12204 73  VAL D CB  
11484 C CG1 . VAL D 73  ? 0.64743 0.65995 0.43222 0.08145  -0.17112 -0.13846 73  VAL D CG1 
11485 C CG2 . VAL D 73  ? 0.69706 0.75037 0.45602 0.09643  -0.14618 -0.12017 73  VAL D CG2 
11486 N N   . TYR D 74  ? 0.63208 0.67661 0.46924 0.05703  -0.18783 -0.10624 74  TYR D N   
11487 C CA  . TYR D 74  ? 0.64045 0.68373 0.50514 0.04430  -0.20149 -0.10783 74  TYR D CA  
11488 C C   . TYR D 74  ? 0.62267 0.67647 0.52498 0.03686  -0.19130 -0.09423 74  TYR D C   
11489 O O   . TYR D 74  ? 0.56341 0.61171 0.48979 0.02646  -0.19177 -0.09709 74  TYR D O   
11490 C CB  . TYR D 74  ? 0.60067 0.65456 0.45717 0.04441  -0.21948 -0.10782 74  TYR D CB  
11491 C CG  . TYR D 74  ? 0.65447 0.71718 0.54581 0.03165  -0.23191 -0.10636 74  TYR D CG  
11492 C CD1 . TYR D 74  ? 0.65099 0.70306 0.54830 0.02076  -0.24703 -0.12002 74  TYR D CD1 
11493 C CD2 . TYR D 74  ? 0.64643 0.72877 0.56562 0.03037  -0.22860 -0.09157 74  TYR D CD2 
11494 C CE1 . TYR D 74  ? 0.66226 0.72836 0.59430 0.00751  -0.25735 -0.11802 74  TYR D CE1 
11495 C CE2 . TYR D 74  ? 0.61733 0.71353 0.57050 0.02027  -0.23865 -0.09106 74  TYR D CE2 
11496 C CZ  . TYR D 74  ? 0.65887 0.74958 0.61936 0.00818  -0.25234 -0.10379 74  TYR D CZ  
11497 O OH  . TYR D 74  ? 0.72668 0.83700 0.72354 -0.00325 -0.26134 -0.10251 74  TYR D OH  
11498 N N   . ALA D 75  ? 0.59312 0.66120 0.49948 0.04177  -0.18268 -0.07925 75  ALA D N   
11499 C CA  . ALA D 75  ? 0.58116 0.65764 0.52050 0.03693  -0.17350 -0.06789 75  ALA D CA  
11500 C C   . ALA D 75  ? 0.54156 0.60841 0.49059 0.03389  -0.15901 -0.06994 75  ALA D C   
11501 O O   . ALA D 75  ? 0.49957 0.56842 0.47633 0.02606  -0.15583 -0.06816 75  ALA D O   
11502 C CB  . ALA D 75  ? 0.56756 0.65394 0.50382 0.04358  -0.16744 -0.05214 75  ALA D CB  
11503 N N   . CYS D 76  ? 0.57365 0.63215 0.49975 0.04075  -0.15020 -0.07387 76  CYS D N   
11504 C CA  . CYS D 76  ? 0.50351 0.55275 0.43738 0.03941  -0.13840 -0.07647 76  CYS D CA  
11505 C C   . CYS D 76  ? 0.55299 0.58624 0.49436 0.03127  -0.14683 -0.08762 76  CYS D C   
11506 O O   . CYS D 76  ? 0.55949 0.58816 0.51991 0.02463  -0.14061 -0.08561 76  CYS D O   
11507 C CB  . CYS D 76  ? 0.50976 0.55735 0.41836 0.05020  -0.12862 -0.07965 76  CYS D CB  
11508 S SG  . CYS D 76  ? 0.54974 0.61611 0.45677 0.05447  -0.11390 -0.06273 76  CYS D SG  
11509 N N   . ASP D 77  ? 0.57911 0.60268 0.50472 0.03056  -0.16187 -0.09895 77  ASP D N   
11510 C CA  . ASP D 77  ? 0.61058 0.61573 0.54312 0.02004  -0.17170 -0.10847 77  ASP D CA  
11511 C C   . ASP D 77  ? 0.59190 0.60957 0.55782 0.00527  -0.17593 -0.10174 77  ASP D C   
11512 O O   . ASP D 77  ? 0.61437 0.62143 0.59406 -0.00656 -0.17762 -0.10373 77  ASP D O   
11513 C CB  . ASP D 77  ? 0.62186 0.61107 0.52801 0.02246  -0.18840 -0.12359 77  ASP D CB  
11514 C CG  . ASP D 77  ? 0.64186 0.61656 0.51563 0.03788  -0.18380 -0.13380 77  ASP D CG  
11515 O OD1 . ASP D 77  ? 0.65572 0.62807 0.53179 0.04349  -0.16953 -0.13063 77  ASP D OD1 
11516 O OD2 . ASP D 77  ? 0.72551 0.69306 0.57160 0.04524  -0.19469 -0.14575 77  ASP D OD2 
11517 N N   . GLN D 78  ? 0.58580 0.62674 0.56485 0.00615  -0.17758 -0.09333 78  GLN D N   
11518 C CA  . GLN D 78  ? 0.56534 0.62438 0.57915 -0.00463 -0.17877 -0.08687 78  GLN D CA  
11519 C C   . GLN D 78  ? 0.56789 0.62881 0.60033 -0.00723 -0.16221 -0.07951 78  GLN D C   
11520 O O   . GLN D 78  ? 0.55101 0.61480 0.60462 -0.01943 -0.16140 -0.07905 78  GLN D O   
11521 C CB  . GLN D 78  ? 0.57241 0.65451 0.59469 0.00120  -0.18402 -0.07961 78  GLN D CB  
11522 C CG  . GLN D 78  ? 0.55604 0.64141 0.56685 0.00066  -0.20346 -0.08653 78  GLN D CG  
11523 C CD  . GLN D 78  ? 0.58715 0.67640 0.61830 -0.01532 -0.21629 -0.09363 78  GLN D CD  
11524 O OE1 . GLN D 78  ? 0.58102 0.69077 0.64586 -0.02355 -0.21449 -0.08847 78  GLN D OE1 
11525 N NE2 . GLN D 78  ? 0.52872 0.59878 0.53953 -0.02018 -0.22935 -0.10591 78  GLN D NE2 
11526 N N   . ILE D 79  ? 0.55006 0.61041 0.57420 0.00316  -0.14909 -0.07346 79  ILE D N   
11527 C CA  . ILE D 79  ? 0.52726 0.58767 0.56561 0.00150  -0.13441 -0.06782 79  ILE D CA  
11528 C C   . ILE D 79  ? 0.50603 0.54656 0.53935 -0.00533 -0.13297 -0.07387 79  ILE D C   
11529 O O   . ILE D 79  ? 0.52011 0.56249 0.57169 -0.01527 -0.12913 -0.07132 79  ILE D O   
11530 C CB  . ILE D 79  ? 0.50842 0.57010 0.53646 0.01259  -0.12268 -0.06118 79  ILE D CB  
11531 C CG1 . ILE D 79  ? 0.47133 0.54817 0.50458 0.01795  -0.12521 -0.05293 79  ILE D CG1 
11532 C CG2 . ILE D 79  ? 0.43697 0.49743 0.47773 0.01087  -0.10910 -0.05693 79  ILE D CG2 
11533 C CD1 . ILE D 79  ? 0.49944 0.57549 0.51874 0.02630  -0.11602 -0.04524 79  ILE D CD1 
11534 N N   . LEU D 80  ? 0.54336 0.56422 0.55053 0.00055  -0.13655 -0.08200 80  LEU D N   
11535 C CA  . LEU D 80  ? 0.53670 0.53394 0.53603 -0.00267 -0.13579 -0.08736 80  LEU D CA  
11536 C C   . LEU D 80  ? 0.59840 0.58501 0.60742 -0.01889 -0.14681 -0.09054 80  LEU D C   
11537 O O   . LEU D 80  ? 0.54585 0.51480 0.55529 -0.02558 -0.14491 -0.09027 80  LEU D O   
11538 C CB  . LEU D 80  ? 0.50489 0.48408 0.47374 0.01014  -0.13853 -0.09736 80  LEU D CB  
11539 C CG  . LEU D 80  ? 0.55959 0.54993 0.51869 0.02453  -0.12562 -0.09388 80  LEU D CG  
11540 C CD1 . LEU D 80  ? 0.54885 0.53275 0.47850 0.03765  -0.12989 -0.10426 80  LEU D CD1 
11541 C CD2 . LEU D 80  ? 0.49975 0.48467 0.46507 0.02633  -0.11418 -0.09049 80  LEU D CD2 
11542 N N   . SER D 81  ? 0.56121 0.55840 0.57808 -0.02633 -0.15897 -0.09274 81  SER D N   
11543 C CA  . SER D 81  ? 0.56227 0.55415 0.59282 -0.04502 -0.16902 -0.09419 81  SER D CA  
11544 C C   . SER D 81  ? 0.59381 0.61180 0.65734 -0.05650 -0.16048 -0.08376 81  SER D C   
11545 O O   . SER D 81  ? 0.67095 0.69412 0.75103 -0.07397 -0.16742 -0.08295 81  SER D O   
11546 C CB  . SER D 81  ? 0.62838 0.62220 0.65472 -0.04965 -0.18756 -0.10226 81  SER D CB  
11547 O OG  . SER D 81  ? 0.63960 0.66544 0.68063 -0.04512 -0.18791 -0.09750 81  SER D OG  
11548 N N   . GLY D 82  ? 0.54302 0.57813 0.61624 -0.04753 -0.14582 -0.07629 82  GLY D N   
11549 C CA  . GLY D 82  ? 0.55138 0.61112 0.65328 -0.05543 -0.13656 -0.06830 82  GLY D CA  
11550 C C   . GLY D 82  ? 0.59672 0.68929 0.72428 -0.05948 -0.14251 -0.06688 82  GLY D C   
11551 O O   . GLY D 82  ? 0.62142 0.73586 0.77442 -0.07042 -0.13838 -0.06280 82  GLY D O   
11552 N N   . GLU D 83  ? 0.57029 0.66912 0.69176 -0.05030 -0.15212 -0.06998 83  GLU D N   
11553 C CA  . GLU D 83  ? 0.58048 0.71123 0.72634 -0.05148 -0.15967 -0.06878 83  GLU D CA  
11554 C C   . GLU D 83  ? 0.52755 0.67781 0.68529 -0.03692 -0.15102 -0.06266 83  GLU D C   
11555 O O   . GLU D 83  ? 0.50298 0.68165 0.68426 -0.03531 -0.15595 -0.06133 83  GLU D O   
11556 C CB  . GLU D 83  ? 0.55835 0.68527 0.69039 -0.04965 -0.17795 -0.07532 83  GLU D CB  
11557 C CG  . GLU D 83  ? 0.69688 0.79953 0.81370 -0.06272 -0.19004 -0.08374 83  GLU D CG  
11558 C CD  . GLU D 83  ? 0.81675 0.93576 0.96081 -0.08395 -0.19788 -0.08404 83  GLU D CD  
11559 O OE1 . GLU D 83  ? 0.93825 1.09216 1.10895 -0.08607 -0.20348 -0.08222 83  GLU D OE1 
11560 O OE2 . GLU D 83  ? 0.92985 1.02730 1.06911 -0.09877 -0.19887 -0.08559 83  GLU D OE2 
11561 N N   . LEU D 84  ? 0.44610 0.58166 0.58875 -0.02604 -0.13953 -0.05926 84  LEU D N   
11562 C CA  . LEU D 84  ? 0.44261 0.58926 0.59148 -0.01220 -0.13452 -0.05366 84  LEU D CA  
11563 C C   . LEU D 84  ? 0.44831 0.59235 0.60263 -0.00943 -0.11831 -0.04988 84  LEU D C   
11564 O O   . LEU D 84  ? 0.43241 0.57212 0.58146 0.00161  -0.11313 -0.04560 84  LEU D O   
11565 C CB  . LEU D 84  ? 0.46224 0.59458 0.58455 -0.00091 -0.13954 -0.05210 84  LEU D CB  
11566 C CG  . LEU D 84  ? 0.51887 0.65125 0.62900 -0.00194 -0.15636 -0.05685 84  LEU D CG  
11567 C CD1 . LEU D 84  ? 0.54590 0.66485 0.62540 0.00919  -0.15856 -0.05454 84  LEU D CD1 
11568 C CD2 . LEU D 84  ? 0.42880 0.58821 0.56413 -0.00219 -0.16739 -0.05621 84  LEU D CD2 
11569 N N   . ASP D 85  ? 0.42819 0.57419 0.59216 -0.02021 -0.11096 -0.05094 85  ASP D N   
11570 C CA  . ASP D 85  ? 0.46012 0.60101 0.62421 -0.01771 -0.09649 -0.04827 85  ASP D CA  
11571 C C   . ASP D 85  ? 0.43262 0.59183 0.61489 -0.00772 -0.09119 -0.04611 85  ASP D C   
11572 O O   . ASP D 85  ? 0.41957 0.57004 0.59669 -0.00130 -0.08207 -0.04431 85  ASP D O   
11573 C CB  . ASP D 85  ? 0.40933 0.55053 0.57920 -0.03160 -0.09037 -0.04855 85  ASP D CB  
11574 C CG  . ASP D 85  ? 0.47777 0.59083 0.62507 -0.03888 -0.09416 -0.05045 85  ASP D CG  
11575 O OD1 . ASP D 85  ? 0.49005 0.58641 0.61793 -0.03258 -0.10106 -0.05332 85  ASP D OD1 
11576 O OD2 . ASP D 85  ? 0.53887 0.64630 0.68693 -0.05054 -0.09047 -0.04908 85  ASP D OD2 
11577 N N   . GLU D 86  ? 0.35384 0.53806 0.55760 -0.00555 -0.09784 -0.04708 86  GLU D N   
11578 C CA  . GLU D 86  ? 0.40406 0.60619 0.62692 0.00578  -0.09371 -0.04689 86  GLU D CA  
11579 C C   . GLU D 86  ? 0.35877 0.54731 0.57131 0.02075  -0.09855 -0.04339 86  GLU D C   
11580 O O   . GLU D 86  ? 0.38822 0.58454 0.61350 0.03216  -0.09705 -0.04347 86  GLU D O   
11581 C CB  . GLU D 86  ? 0.38673 0.62479 0.63921 0.00396  -0.09936 -0.04976 86  GLU D CB  
11582 C CG  . GLU D 86  ? 0.44731 0.69095 0.70072 0.00747  -0.11596 -0.04959 86  GLU D CG  
11583 C CD  . GLU D 86  ? 0.61905 0.90298 0.90521 0.00586  -0.12284 -0.05281 86  GLU D CD  
11584 O OE1 . GLU D 86  ? 0.65915 0.96927 0.96925 0.00992  -0.11433 -0.05504 86  GLU D OE1 
11585 O OE2 . GLU D 86  ? 0.65428 0.94569 0.94235 0.00082  -0.13704 -0.05382 86  GLU D OE2 
11586 N N   . HIS D 87  ? 0.35358 0.52184 0.54260 0.02117  -0.10462 -0.04022 87  HIS D N   
11587 C CA  . HIS D 87  ? 0.33767 0.49258 0.51426 0.03267  -0.10911 -0.03437 87  HIS D CA  
11588 C C   . HIS D 87  ? 0.37237 0.50511 0.53230 0.03392  -0.09902 -0.03062 87  HIS D C   
11589 O O   . HIS D 87  ? 0.33287 0.45124 0.47665 0.03898  -0.10179 -0.02407 87  HIS D O   
11590 C CB  . HIS D 87  ? 0.34303 0.49305 0.50246 0.03264  -0.12139 -0.03229 87  HIS D CB  
11591 C CG  . HIS D 87  ? 0.36852 0.54071 0.54414 0.03036  -0.13353 -0.03635 87  HIS D CG  
11592 N ND1 . HIS D 87  ? 0.43694 0.62403 0.62647 0.04064  -0.14414 -0.03428 87  HIS D ND1 
11593 C CD2 . HIS D 87  ? 0.42286 0.60529 0.60451 0.01845  -0.13776 -0.04232 87  HIS D CD2 
11594 C CE1 . HIS D 87  ? 0.39509 0.60436 0.59971 0.03522  -0.15429 -0.03915 87  HIS D CE1 
11595 N NE2 . HIS D 87  ? 0.37679 0.58296 0.57691 0.02058  -0.15063 -0.04392 87  HIS D NE2 
11596 N N   . PHE D 88  ? 0.35894 0.49007 0.52235 0.02859  -0.08781 -0.03393 88  PHE D N   
11597 C CA  . PHE D 88  ? 0.36845 0.48187 0.51877 0.02885  -0.07892 -0.03139 88  PHE D CA  
11598 C C   . PHE D 88  ? 0.36633 0.48499 0.53146 0.03096  -0.07081 -0.03492 88  PHE D C   
11599 O O   . PHE D 88  ? 0.39597 0.52069 0.56529 0.02443  -0.06365 -0.03905 88  PHE D O   
11600 C CB  . PHE D 88  ? 0.36252 0.46612 0.49570 0.02110  -0.07520 -0.03270 88  PHE D CB  
11601 C CG  . PHE D 88  ? 0.37894 0.47864 0.49629 0.02086  -0.08358 -0.03173 88  PHE D CG  
11602 C CD1 . PHE D 88  ? 0.38662 0.47705 0.48652 0.02549  -0.08461 -0.02592 88  PHE D CD1 
11603 C CD2 . PHE D 88  ? 0.39246 0.49893 0.51217 0.01548  -0.09100 -0.03651 88  PHE D CD2 
11604 C CE1 . PHE D 88  ? 0.39067 0.47940 0.47331 0.02646  -0.09188 -0.02574 88  PHE D CE1 
11605 C CE2 . PHE D 88  ? 0.39682 0.49876 0.49986 0.01621  -0.09999 -0.03738 88  PHE D CE2 
11606 C CZ  . PHE D 88  ? 0.39324 0.48682 0.47667 0.02265  -0.10007 -0.03239 88  PHE D CZ  
11607 N N   . PRO D 89  ? 0.37829 0.49380 0.55031 0.04054  -0.07259 -0.03360 89  PRO D N   
11608 C CA  . PRO D 89  ? 0.38647 0.50991 0.57356 0.04531  -0.06652 -0.03966 89  PRO D CA  
11609 C C   . PRO D 89  ? 0.38252 0.48693 0.56062 0.04652  -0.06071 -0.03947 89  PRO D C   
11610 O O   . PRO D 89  ? 0.37743 0.48445 0.56464 0.05238  -0.05688 -0.04550 89  PRO D O   
11611 C CB  . PRO D 89  ? 0.38459 0.51700 0.58670 0.05772  -0.07535 -0.04032 89  PRO D CB  
11612 C CG  . PRO D 89  ? 0.40243 0.51446 0.58843 0.06019  -0.08439 -0.03096 89  PRO D CG  
11613 C CD  . PRO D 89  ? 0.34170 0.44912 0.50992 0.04875  -0.08260 -0.02730 89  PRO D CD  
11614 N N   . LEU D 90  ? 0.36578 0.45291 0.52659 0.04146  -0.06044 -0.03332 90  LEU D N   
11615 C CA  . LEU D 90  ? 0.36696 0.43689 0.52074 0.04112  -0.05702 -0.03201 90  LEU D CA  
11616 C C   . LEU D 90  ? 0.37822 0.45102 0.53007 0.03547  -0.04783 -0.03766 90  LEU D C   
11617 O O   . LEU D 90  ? 0.33360 0.41523 0.48254 0.02946  -0.04418 -0.03902 90  LEU D O   
11618 C CB  . LEU D 90  ? 0.35547 0.41179 0.49359 0.03676  -0.05950 -0.02239 90  LEU D CB  
11619 C CG  . LEU D 90  ? 0.42239 0.47285 0.55690 0.04143  -0.06901 -0.01423 90  LEU D CG  
11620 C CD1 . LEU D 90  ? 0.39836 0.43890 0.51541 0.03524  -0.06875 -0.00391 90  LEU D CD1 
11621 C CD2 . LEU D 90  ? 0.38160 0.42124 0.52563 0.05060  -0.07497 -0.01467 90  LEU D CD2 
11622 N N   . VAL D 91  ? 0.38196 0.44473 0.53388 0.03738  -0.04547 -0.04082 91  VAL D N   
11623 C CA  . VAL D 91  ? 0.31038 0.37584 0.45932 0.03340  -0.03797 -0.04654 91  VAL D CA  
11624 C C   . VAL D 91  ? 0.36115 0.41790 0.49771 0.02594  -0.03620 -0.04210 91  VAL D C   
11625 O O   . VAL D 91  ? 0.34638 0.39584 0.47742 0.02373  -0.03954 -0.03485 91  VAL D O   
11626 C CB  . VAL D 91  ? 0.39096 0.45186 0.54519 0.04009  -0.03694 -0.05469 91  VAL D CB  
11627 C CG1 . VAL D 91  ? 0.29274 0.36830 0.46123 0.04980  -0.03747 -0.06081 91  VAL D CG1 
11628 C CG2 . VAL D 91  ? 0.33132 0.36941 0.48157 0.04124  -0.04301 -0.05186 91  VAL D CG2 
11629 N N   . VAL D 92  ? 0.37782 0.43789 0.50979 0.02233  -0.03081 -0.04605 92  VAL D N   
11630 C CA  . VAL D 92  ? 0.33925 0.39392 0.46222 0.01731  -0.02966 -0.04357 92  VAL D CA  
11631 C C   . VAL D 92  ? 0.35631 0.39940 0.48055 0.01661  -0.03279 -0.04248 92  VAL D C   
11632 O O   . VAL D 92  ? 0.38185 0.42238 0.50252 0.01181  -0.03393 -0.03644 92  VAL D O   
11633 C CB  . VAL D 92  ? 0.33049 0.38964 0.44798 0.01516  -0.02500 -0.04818 92  VAL D CB  
11634 C CG1 . VAL D 92  ? 0.33115 0.38687 0.44175 0.01194  -0.02512 -0.04712 92  VAL D CG1 
11635 C CG2 . VAL D 92  ? 0.38442 0.45026 0.49893 0.01309  -0.02338 -0.04691 92  VAL D CG2 
11636 N N   . TRP D 93  ? 0.30219 0.33842 0.43173 0.02123  -0.03455 -0.04843 93  TRP D N   
11637 C CA  . TRP D 93  ? 0.36039 0.38104 0.49000 0.01963  -0.03889 -0.04960 93  TRP D CA  
11638 C C   . TRP D 93  ? 0.35938 0.36609 0.49120 0.01946  -0.04555 -0.04147 93  TRP D C   
11639 O O   . TRP D 93  ? 0.35558 0.34613 0.49062 0.02427  -0.05135 -0.04417 93  TRP D O   
11640 C CB  . TRP D 93  ? 0.35995 0.37711 0.49118 0.02614  -0.03851 -0.06154 93  TRP D CB  
11641 C CG  . TRP D 93  ? 0.35713 0.39049 0.48426 0.02627  -0.03122 -0.06679 93  TRP D CG  
11642 C CD1 . TRP D 93  ? 0.31911 0.36676 0.44959 0.03140  -0.02616 -0.07110 93  TRP D CD1 
11643 C CD2 . TRP D 93  ? 0.32367 0.36143 0.44235 0.02010  -0.02859 -0.06645 93  TRP D CD2 
11644 N NE1 . TRP D 93  ? 0.35072 0.40843 0.47332 0.02738  -0.02037 -0.07238 93  TRP D NE1 
11645 C CE2 . TRP D 93  ? 0.36291 0.41336 0.47752 0.02160  -0.02243 -0.06979 93  TRP D CE2 
11646 C CE3 . TRP D 93  ? 0.34165 0.37544 0.45665 0.01344  -0.03130 -0.06327 93  TRP D CE3 
11647 C CZ2 . TRP D 93  ? 0.34868 0.40323 0.45300 0.01761  -0.01999 -0.06950 93  TRP D CZ2 
11648 C CZ3 . TRP D 93  ? 0.32413 0.36559 0.43145 0.01098  -0.02896 -0.06446 93  TRP D CZ3 
11649 C CH2 . TRP D 93  ? 0.33346 0.38290 0.43420 0.01354  -0.02387 -0.06726 93  TRP D CH2 
11650 N N   . GLN D 94  ? 0.36428 0.37627 0.49232 0.01423  -0.04506 -0.03120 94  GLN D N   
11651 C CA  . GLN D 94  ? 0.35229 0.35301 0.47849 0.01202  -0.05060 -0.02038 94  GLN D CA  
11652 C C   . GLN D 94  ? 0.43640 0.43295 0.55936 0.00035  -0.05070 -0.01264 94  GLN D C   
11653 O O   . GLN D 94  ? 0.41626 0.41204 0.54144 -0.00424 -0.04980 -0.01798 94  GLN D O   
11654 C CB  . GLN D 94  ? 0.39599 0.40810 0.51825 0.01431  -0.04994 -0.01427 94  GLN D CB  
11655 C CG  . GLN D 94  ? 0.31695 0.34655 0.43350 0.01074  -0.04346 -0.01437 94  GLN D CG  
11656 C CD  . GLN D 94  ? 0.43021 0.46773 0.54092 0.01356  -0.04466 -0.01021 94  GLN D CD  
11657 O OE1 . GLN D 94  ? 0.40427 0.44587 0.50600 0.01013  -0.04388 -0.00258 94  GLN D OE1 
11658 N NE2 . GLN D 94  ? 0.35388 0.39559 0.46968 0.01959  -0.04672 -0.01556 94  GLN D NE2 
11659 N N   . THR D 95  ? 0.40153 0.39774 0.51929 -0.00522 -0.05181 0.00011  95  THR D N   
11660 C CA  . THR D 95  ? 0.44135 0.44019 0.55808 -0.01809 -0.05033 0.00841  95  THR D CA  
11661 C C   . THR D 95  ? 0.42242 0.44691 0.53894 -0.01999 -0.04224 0.00514  95  THR D C   
11662 O O   . THR D 95  ? 0.41491 0.45163 0.52787 -0.01249 -0.03844 0.00051  95  THR D O   
11663 C CB  . THR D 95  ? 0.44395 0.43795 0.55347 -0.02448 -0.05252 0.02443  95  THR D CB  
11664 O OG1 . THR D 95  ? 0.52388 0.54120 0.62617 -0.02354 -0.04573 0.02839  95  THR D OG1 
11665 C CG2 . THR D 95  ? 0.51231 0.48476 0.61908 -0.01643 -0.06089 0.02717  95  THR D CG2 
11666 N N   . GLY D 96  ? 0.38744 0.41947 0.50837 -0.03012 -0.04075 0.00745  96  GLY D N   
11667 C CA  . GLY D 96  ? 0.38676 0.44219 0.50963 -0.02957 -0.03487 0.00220  96  GLY D CA  
11668 C C   . GLY D 96  ? 0.38969 0.46710 0.50658 -0.02753 -0.02846 0.00744  96  GLY D C   
11669 O O   . GLY D 96  ? 0.37103 0.46552 0.48779 -0.02262 -0.02444 0.00136  96  GLY D O   
11670 N N   . SER D 97  ? 0.39442 0.47085 0.50466 -0.03024 -0.02806 0.01827  97  SER D N   
11671 C CA  . SER D 97  ? 0.39600 0.49258 0.49706 -0.02646 -0.02215 0.02181  97  SER D CA  
11672 C C   . SER D 97  ? 0.41675 0.50800 0.50857 -0.01442 -0.02352 0.01547  97  SER D C   
11673 O O   . SER D 97  ? 0.41361 0.51915 0.49613 -0.00893 -0.01980 0.01440  97  SER D O   
11674 C CB  . SER D 97  ? 0.41270 0.51242 0.50781 -0.03587 -0.02090 0.03740  97  SER D CB  
11675 O OG  . SER D 97  ? 0.46049 0.53368 0.55130 -0.03630 -0.02837 0.04328  97  SER D OG  
11676 N N   . GLY D 98  ? 0.41409 0.48661 0.50868 -0.01016 -0.02901 0.01050  98  GLY D N   
11677 C CA  . GLY D 98  ? 0.38436 0.45395 0.47281 -0.00136 -0.03124 0.00585  98  GLY D CA  
11678 C C   . GLY D 98  ? 0.43394 0.50094 0.51246 -0.00055 -0.03442 0.01479  98  GLY D C   
11679 O O   . GLY D 98  ? 0.43629 0.50539 0.50790 0.00590  -0.03660 0.01126  98  GLY D O   
11680 N N   . THR D 99  ? 0.47177 0.53301 0.54848 -0.00788 -0.03575 0.02688  99  THR D N   
11681 C CA  . THR D 99  ? 0.46824 0.52586 0.53243 -0.00784 -0.03935 0.03795  99  THR D CA  
11682 C C   . THR D 99  ? 0.46904 0.51366 0.53363 0.00093  -0.04798 0.03461  99  THR D C   
11683 O O   . THR D 99  ? 0.47670 0.52533 0.52980 0.00553  -0.05116 0.03708  99  THR D O   
11684 C CB  . THR D 99  ? 0.52968 0.57670 0.59307 -0.01896 -0.04097 0.05275  99  THR D CB  
11685 O OG1 . THR D 99  ? 0.58783 0.65296 0.65349 -0.02866 -0.03265 0.05644  99  THR D OG1 
11686 C CG2 . THR D 99  ? 0.54990 0.59114 0.59730 -0.01921 -0.04540 0.06640  99  THR D CG2 
11687 N N   . GLN D 100 ? 0.42683 0.45801 0.50465 0.00388  -0.05220 0.02845  100 GLN D N   
11688 C CA  . GLN D 100 ? 0.46779 0.49064 0.54910 0.01277  -0.06056 0.02601  100 GLN D CA  
11689 C C   . GLN D 100 ? 0.47502 0.51250 0.55586 0.01868  -0.06014 0.01677  100 GLN D C   
11690 O O   . GLN D 100 ? 0.41003 0.44881 0.48711 0.02395  -0.06700 0.01830  100 GLN D O   
11691 C CB  . GLN D 100 ? 0.42644 0.43494 0.52218 0.01619  -0.06404 0.01985  100 GLN D CB  
11692 C CG  . GLN D 100 ? 0.48711 0.47386 0.58088 0.01048  -0.06855 0.03007  100 GLN D CG  
11693 C CD  . GLN D 100 ? 0.54580 0.51600 0.65130 0.01356  -0.07181 0.02185  100 GLN D CD  
11694 O OE1 . GLN D 100 ? 0.60172 0.58068 0.71621 0.01774  -0.06768 0.00874  100 GLN D OE1 
11695 N NE2 . GLN D 100 ? 0.64078 0.58527 0.74432 0.01147  -0.07974 0.02961  100 GLN D NE2 
11696 N N   . SER D 101 ? 0.42982 0.47733 0.51335 0.01729  -0.05341 0.00775  101 SER D N   
11697 C CA  . SER D 101 ? 0.38830 0.44558 0.46905 0.02071  -0.05410 0.00016  101 SER D CA  
11698 C C   . SER D 101 ? 0.40577 0.46958 0.46873 0.02113  -0.05475 0.00410  101 SER D C   
11699 O O   . SER D 101 ? 0.42685 0.49394 0.48490 0.02460  -0.06028 0.00045  101 SER D O   
11700 C CB  . SER D 101 ? 0.39054 0.45218 0.47636 0.01919  -0.04810 -0.00921 101 SER D CB  
11701 O OG  . SER D 101 ? 0.38281 0.44214 0.48290 0.02046  -0.04857 -0.01474 101 SER D OG  
11702 N N   . ASN D 102 ? 0.42226 0.48995 0.47536 0.01742  -0.04935 0.01112  102 ASN D N   
11703 C CA  . ASN D 102 ? 0.42830 0.50426 0.46225 0.01888  -0.04938 0.01562  102 ASN D CA  
11704 C C   . ASN D 102 ? 0.43759 0.50718 0.46447 0.02151  -0.05881 0.02281  102 ASN D C   
11705 O O   . ASN D 102 ? 0.45873 0.53267 0.47413 0.02604  -0.06395 0.01922  102 ASN D O   
11706 C CB  . ASN D 102 ? 0.36607 0.45135 0.39284 0.01323  -0.04120 0.02455  102 ASN D CB  
11707 C CG  . ASN D 102 ? 0.42318 0.52235 0.42839 0.01603  -0.03867 0.02719  102 ASN D CG  
11708 O OD1 . ASN D 102 ? 0.44248 0.54681 0.43890 0.02308  -0.03964 0.01652  102 ASN D OD1 
11709 N ND2 . ASN D 102 ? 0.46291 0.56745 0.45811 0.01015  -0.03557 0.04144  102 ASN D ND2 
11710 N N   A MET D 103 ? 0.46718 0.52473 0.49990 0.01927  -0.06268 0.03267  103 MET D N   
11711 N N   B MET D 103 ? 0.46720 0.52475 0.50000 0.01919  -0.06257 0.03268  103 MET D N   
11712 C CA  A MET D 103 ? 0.48575 0.53582 0.51052 0.02314  -0.07310 0.04100  103 MET D CA  
11713 C CA  B MET D 103 ? 0.48567 0.53500 0.51133 0.02293  -0.07302 0.04122  103 MET D CA  
11714 C C   A MET D 103 ? 0.46237 0.51295 0.49883 0.03073  -0.08211 0.03145  103 MET D C   
11715 C C   B MET D 103 ? 0.46234 0.51285 0.49881 0.03063  -0.08196 0.03153  103 MET D C   
11716 O O   A MET D 103 ? 0.50118 0.55239 0.52960 0.03557  -0.09178 0.03459  103 MET D O   
11717 O O   B MET D 103 ? 0.50126 0.55284 0.52892 0.03534  -0.09138 0.03457  103 MET D O   
11718 C CB  A MET D 103 ? 0.50852 0.54097 0.53546 0.01948  -0.07646 0.05443  103 MET D CB  
11719 C CB  B MET D 103 ? 0.50737 0.53858 0.53757 0.01938  -0.07616 0.05333  103 MET D CB  
11720 C CG  A MET D 103 ? 0.54927 0.58075 0.55461 0.01312  -0.07533 0.07145  103 MET D CG  
11721 C CG  B MET D 103 ? 0.51569 0.54702 0.53585 0.00841  -0.06838 0.06582  103 MET D CG  
11722 S SD  A MET D 103 ? 0.53561 0.57380 0.51676 0.02000  -0.08384 0.07621  103 MET D SD  
11723 S SD  B MET D 103 ? 0.69564 0.69949 0.72209 0.00111  -0.07348 0.07929  103 MET D SD  
11724 C CE  A MET D 103 ? 0.55230 0.56865 0.54158 0.02816  -0.10073 0.08178  103 MET D CE  
11725 C CE  B MET D 103 ? 0.48178 0.49406 0.49045 -0.01412 -0.06515 0.09783  103 MET D CE  
11726 N N   . ASN D 104 ? 0.44208 0.49460 0.49751 0.03133  -0.07926 0.02040  104 ASN D N   
11727 C CA  . ASN D 104 ? 0.40170 0.46141 0.46998 0.03616  -0.08564 0.01090  104 ASN D CA  
11728 C C   . ASN D 104 ? 0.47316 0.54258 0.52918 0.03601  -0.08875 0.00545  104 ASN D C   
11729 O O   . ASN D 104 ? 0.44365 0.51831 0.50085 0.03966  -0.09901 0.00380  104 ASN D O   
11730 C CB  . ASN D 104 ? 0.37435 0.43660 0.46122 0.03452  -0.07906 0.00126  104 ASN D CB  
11731 C CG  . ASN D 104 ? 0.43518 0.50853 0.53937 0.03761  -0.08375 -0.00729 104 ASN D CG  
11732 O OD1 . ASN D 104 ? 0.39935 0.47690 0.51747 0.03627  -0.07818 -0.01408 104 ASN D OD1 
11733 N ND2 . ASN D 104 ? 0.43480 0.51528 0.53846 0.04117  -0.09393 -0.00675 104 ASN D ND2 
11734 N N   . VAL D 105 ? 0.41084 0.48258 0.45495 0.03261  -0.08117 0.00176  105 VAL D N   
11735 C CA  . VAL D 105 ? 0.42611 0.50281 0.45494 0.03373  -0.08495 -0.00481 105 VAL D CA  
11736 C C   . VAL D 105 ? 0.47608 0.55410 0.48358 0.03704  -0.09108 0.00302  105 VAL D C   
11737 O O   . VAL D 105 ? 0.47616 0.55731 0.47492 0.03967  -0.10075 -0.00152 105 VAL D O   
11738 C CB  . VAL D 105 ? 0.45862 0.53593 0.47936 0.03223  -0.07592 -0.01160 105 VAL D CB  
11739 C CG1 . VAL D 105 ? 0.37517 0.45349 0.37744 0.03521  -0.08124 -0.02014 105 VAL D CG1 
11740 C CG2 . VAL D 105 ? 0.37946 0.45410 0.41843 0.02888  -0.07153 -0.01830 105 VAL D CG2 
11741 N N   . ASN D 106 ? 0.49780 0.57354 0.49548 0.03589  -0.08620 0.01538  106 ASN D N   
11742 C CA  . ASN D 106 ? 0.49023 0.56717 0.46497 0.03821  -0.09174 0.02524  106 ASN D CA  
11743 C C   . ASN D 106 ? 0.49092 0.56407 0.47032 0.04287  -0.10657 0.02798  106 ASN D C   
11744 O O   . ASN D 106 ? 0.56364 0.64069 0.52532 0.04657  -0.11564 0.02824  106 ASN D O   
11745 C CB  . ASN D 106 ? 0.48588 0.55966 0.45223 0.03338  -0.08449 0.04110  106 ASN D CB  
11746 C CG  . ASN D 106 ? 0.50960 0.59466 0.46853 0.02939  -0.07034 0.03967  106 ASN D CG  
11747 O OD1 . ASN D 106 ? 0.45903 0.55358 0.41031 0.03311  -0.06708 0.02776  106 ASN D OD1 
11748 N ND2 . ASN D 106 ? 0.48117 0.56520 0.44258 0.02199  -0.06289 0.05185  106 ASN D ND2 
11749 N N   . GLU D 107 ? 0.47493 0.54177 0.47770 0.04398  -0.10982 0.02932  107 GLU D N   
11750 C CA  . GLU D 107 ? 0.50852 0.57409 0.51819 0.05065  -0.12429 0.03237  107 GLU D CA  
11751 C C   . GLU D 107 ? 0.49052 0.56945 0.50949 0.05267  -0.13272 0.01915  107 GLU D C   
11752 O O   . GLU D 107 ? 0.52274 0.60646 0.53272 0.05703  -0.14567 0.02029  107 GLU D O   
11753 C CB  . GLU D 107 ? 0.46737 0.52329 0.49959 0.05353  -0.12505 0.03566  107 GLU D CB  
11754 C CG  . GLU D 107 ? 0.45712 0.49452 0.47856 0.05164  -0.12327 0.05144  107 GLU D CG  
11755 C CD  . GLU D 107 ? 0.52423 0.54778 0.56685 0.05573  -0.12536 0.05190  107 GLU D CD  
11756 O OE1 . GLU D 107 ? 0.50256 0.53396 0.56767 0.05785  -0.12188 0.03910  107 GLU D OE1 
11757 O OE2 . GLU D 107 ? 0.58944 0.59309 0.62481 0.05707  -0.13098 0.06505  107 GLU D OE2 
11758 N N   . VAL D 108 ? 0.50080 0.58563 0.53700 0.04841  -0.12631 0.00720  108 VAL D N   
11759 C CA  . VAL D 108 ? 0.48470 0.58140 0.53112 0.04677  -0.13395 -0.00451 108 VAL D CA  
11760 C C   . VAL D 108 ? 0.49760 0.59457 0.51797 0.04590  -0.13964 -0.00872 108 VAL D C   
11761 O O   . VAL D 108 ? 0.51282 0.61719 0.53165 0.04735  -0.15330 -0.01256 108 VAL D O   
11762 C CB  . VAL D 108 ? 0.43990 0.53971 0.50544 0.04034  -0.12468 -0.01401 108 VAL D CB  
11763 C CG1 . VAL D 108 ? 0.44808 0.55780 0.52118 0.03514  -0.13254 -0.02455 108 VAL D CG1 
11764 C CG2 . VAL D 108 ? 0.37346 0.47622 0.46419 0.04274  -0.12057 -0.01220 108 VAL D CG2 
11765 N N   . VAL D 109 ? 0.50642 0.59678 0.50613 0.04429  -0.12976 -0.00920 109 VAL D N   
11766 C CA  . VAL D 109 ? 0.49198 0.58224 0.46356 0.04595  -0.13422 -0.01477 109 VAL D CA  
11767 C C   . VAL D 109 ? 0.54701 0.64014 0.50037 0.05132  -0.14592 -0.00650 109 VAL D C   
11768 O O   . VAL D 109 ? 0.56394 0.66074 0.50645 0.05294  -0.15887 -0.01348 109 VAL D O   
11769 C CB  . VAL D 109 ? 0.50372 0.59065 0.45709 0.04625  -0.12027 -0.01515 109 VAL D CB  
11770 C CG1 . VAL D 109 ? 0.50966 0.59859 0.43000 0.05111  -0.12394 -0.01964 109 VAL D CG1 
11771 C CG2 . VAL D 109 ? 0.48348 0.56612 0.45057 0.04236  -0.11269 -0.02571 109 VAL D CG2 
11772 N N   . SER D 110 ? 0.56775 0.65755 0.51744 0.05358  -0.14301 0.00891  110 SER D N   
11773 C CA  . SER D 110 ? 0.55425 0.64394 0.48372 0.05871  -0.15420 0.01984  110 SER D CA  
11774 C C   . SER D 110 ? 0.59138 0.68682 0.53698 0.06280  -0.17210 0.01691  110 SER D C   
11775 O O   . SER D 110 ? 0.60783 0.70741 0.53505 0.06683  -0.18575 0.01707  110 SER D O   
11776 C CB  . SER D 110 ? 0.57071 0.65115 0.49537 0.05838  -0.14790 0.03846  110 SER D CB  
11777 O OG  . SER D 110 ? 0.73442 0.81205 0.63508 0.06271  -0.15850 0.05151  110 SER D OG  
11778 N N   . TYR D 111 ? 0.55501 0.65354 0.53497 0.06235  -0.17241 0.01370  111 TYR D N   
11779 C CA  . TYR D 111 ? 0.55811 0.66842 0.55857 0.06676  -0.18843 0.01022  111 TYR D CA  
11780 C C   . TYR D 111 ? 0.57700 0.69868 0.57509 0.06264  -0.19836 -0.00379 111 TYR D C   
11781 O O   . TYR D 111 ? 0.56906 0.69885 0.56083 0.06671  -0.21528 -0.00421 111 TYR D O   
11782 C CB  . TYR D 111 ? 0.51471 0.63059 0.55287 0.06711  -0.18376 0.00737  111 TYR D CB  
11783 C CG  . TYR D 111 ? 0.54841 0.68101 0.61124 0.07407  -0.19916 0.00529  111 TYR D CG  
11784 C CD1 . TYR D 111 ? 0.54637 0.69971 0.62807 0.06906  -0.20654 -0.00706 111 TYR D CD1 
11785 C CD2 . TYR D 111 ? 0.51010 0.63809 0.57823 0.08560  -0.20712 0.01575  111 TYR D CD2 
11786 C CE1 . TYR D 111 ? 0.53809 0.71290 0.64561 0.07528  -0.22052 -0.00925 111 TYR D CE1 
11787 C CE2 . TYR D 111 ? 0.56731 0.71393 0.65992 0.09450  -0.22191 0.01290  111 TYR D CE2 
11788 C CZ  . TYR D 111 ? 0.55324 0.72620 0.66679 0.08922  -0.22804 0.00018  111 TYR D CZ  
11789 O OH  . TYR D 111 ? 0.60446 0.80225 0.74574 0.09769  -0.24264 -0.00307 111 TYR D OH  
11790 N N   . VAL D 112 ? 0.56507 0.68565 0.56761 0.05435  -0.18943 -0.01532 112 VAL D N   
11791 C CA  . VAL D 112 ? 0.56302 0.68890 0.56320 0.04845  -0.19940 -0.02926 112 VAL D CA  
11792 C C   . VAL D 112 ? 0.59303 0.71207 0.55355 0.05202  -0.20655 -0.03145 112 VAL D C   
11793 O O   . VAL D 112 ? 0.63706 0.76144 0.59081 0.05090  -0.22268 -0.03996 112 VAL D O   
11794 C CB  . VAL D 112 ? 0.54546 0.66599 0.55748 0.03895  -0.18812 -0.03922 112 VAL D CB  
11795 C CG1 . VAL D 112 ? 0.52225 0.64049 0.52616 0.03183  -0.19914 -0.05332 112 VAL D CG1 
11796 C CG2 . VAL D 112 ? 0.49143 0.62286 0.54149 0.03503  -0.18233 -0.03802 112 VAL D CG2 
11797 N N   . ALA D 113 ? 0.61935 0.72865 0.55309 0.05610  -0.19491 -0.02420 113 ALA D N   
11798 C CA  . ALA D 113 ? 0.59868 0.70473 0.49228 0.06066  -0.19914 -0.02636 113 ALA D CA  
11799 C C   . ALA D 113 ? 0.68049 0.79270 0.55989 0.06688  -0.21575 -0.01791 113 ALA D C   
11800 O O   . ALA D 113 ? 0.64782 0.76213 0.50395 0.06912  -0.22916 -0.02599 113 ALA D O   
11801 C CB  . ALA D 113 ? 0.61391 0.71443 0.48613 0.06288  -0.18070 -0.01898 113 ALA D CB  
11802 N N   . ASN D 114 ? 0.66706 0.78045 0.55921 0.07043  -0.21667 -0.00223 114 ASN D N   
11803 C CA  . ASN D 114 ? 0.65175 0.76926 0.53110 0.07762  -0.23430 0.00697  114 ASN D CA  
11804 C C   . ASN D 114 ? 0.71934 0.85067 0.61902 0.07745  -0.25441 -0.00444 114 ASN D C   
11805 O O   . ASN D 114 ? 0.66953 0.80608 0.55009 0.08246  -0.27214 -0.00387 114 ASN D O   
11806 C CB  . ASN D 114 ? 0.62884 0.73985 0.51805 0.08234  -0.23200 0.02604  114 ASN D CB  
11807 C CG  . ASN D 114 ? 0.69589 0.79456 0.55772 0.08110  -0.21675 0.04058  114 ASN D CG  
11808 O OD1 . ASN D 114 ? 0.68343 0.78172 0.50729 0.08263  -0.21760 0.04560  114 ASN D OD1 
11809 N ND2 . ASN D 114 ? 0.68349 0.77400 0.56418 0.07757  -0.20245 0.04702  114 ASN D ND2 
11810 N N   . MET D 115 ? 0.68296 0.82232 0.62065 0.07092  -0.25231 -0.01450 115 MET D N   
11811 C CA  . MET D 115 ? 0.66567 0.82192 0.62391 0.06743  -0.27052 -0.02616 115 MET D CA  
11812 C C   . MET D 115 ? 0.70822 0.86023 0.63896 0.06261  -0.27966 -0.04043 115 MET D C   
11813 O O   . MET D 115 ? 0.78259 0.94482 0.70867 0.06340  -0.30035 -0.04605 115 MET D O   
11814 C CB  . MET D 115 ? 0.64164 0.80888 0.64420 0.05904  -0.26372 -0.03310 115 MET D CB  
11815 C CG  . MET D 115 ? 0.66244 0.83969 0.69665 0.06582  -0.26051 -0.02326 115 MET D CG  
11816 S SD  . MET D 115 ? 0.74833 0.95138 0.83497 0.05657  -0.25943 -0.03373 115 MET D SD  
11817 C CE  . MET D 115 ? 0.46262 0.64809 0.54348 0.04304  -0.23895 -0.04111 115 MET D CE  
11818 N N   . TYR D 116 ? 0.67427 0.81090 0.58643 0.05856  -0.26557 -0.04740 116 TYR D N   
11819 C CA  . TYR D 116 ? 0.71154 0.83954 0.59312 0.05664  -0.27359 -0.06245 116 TYR D CA  
11820 C C   . TYR D 116 ? 0.76516 0.89369 0.60566 0.06653  -0.28484 -0.05817 116 TYR D C   
11821 O O   . TYR D 116 ? 0.75173 0.88302 0.57713 0.06628  -0.30417 -0.06921 116 TYR D O   
11822 C CB  . TYR D 116 ? 0.66927 0.78059 0.53728 0.05478  -0.25486 -0.06900 116 TYR D CB  
11823 C CG  . TYR D 116 ? 0.73943 0.83793 0.57468 0.05531  -0.26183 -0.08673 116 TYR D CG  
11824 C CD1 . TYR D 116 ? 0.75167 0.84690 0.54232 0.06574  -0.26101 -0.08715 116 TYR D CD1 
11825 C CD2 . TYR D 116 ? 0.76434 0.85294 0.61193 0.04544  -0.26908 -0.10309 116 TYR D CD2 
11826 C CE1 . TYR D 116 ? 0.77038 0.85348 0.52955 0.06869  -0.26739 -0.10558 116 TYR D CE1 
11827 C CE2 . TYR D 116 ? 0.77984 0.85174 0.59625 0.04712  -0.27695 -0.12074 116 TYR D CE2 
11828 C CZ  . TYR D 116 ? 0.82226 0.89178 0.59445 0.05995  -0.27618 -0.12303 116 TYR D CZ  
11829 O OH  . TYR D 116 ? 0.94216 0.99490 0.68167 0.06401  -0.28434 -0.14279 116 TYR D OH  
11830 N N   . LEU D 117 ? 0.70156 0.82726 0.52234 0.07429  -0.27346 -0.04166 117 LEU D N   
11831 C CA  . LEU D 117 ? 0.76692 0.89317 0.54449 0.08295  -0.28208 -0.03512 117 LEU D CA  
11832 C C   . LEU D 117 ? 0.84089 0.97866 0.62391 0.08649  -0.30716 -0.03199 117 LEU D C   
11833 O O   . LEU D 117 ? 0.86716 1.00647 0.61914 0.08963  -0.32043 -0.03651 117 LEU D O   
11834 C CB  . LEU D 117 ? 0.74231 0.86413 0.50236 0.08754  -0.26502 -0.01453 117 LEU D CB  
11835 C CG  . LEU D 117 ? 0.78341 0.89904 0.52847 0.08597  -0.24179 -0.01761 117 LEU D CG  
11836 C CD1 . LEU D 117 ? 0.78642 0.90071 0.52039 0.08722  -0.22593 0.00463  117 LEU D CD1 
11837 C CD2 . LEU D 117 ? 0.80861 0.92379 0.51300 0.09039  -0.24497 -0.03325 117 LEU D CD2 
11838 N N   . LYS D 118 ? 0.78681 0.93384 0.61109 0.08581  -0.31186 -0.02460 118 LYS D N   
11839 C CA  . LYS D 118 ? 0.83332 0.99453 0.66873 0.08981  -0.33376 -0.02110 118 LYS D CA  
11840 C C   . LYS D 118 ? 0.88895 1.06045 0.73862 0.07954  -0.34514 -0.03934 118 LYS D C   
11841 O O   . LYS D 118 ? 0.88498 1.06285 0.72056 0.08015  -0.35882 -0.04017 118 LYS D O   
11842 C CB  . LYS D 118 ? 0.84799 1.01814 0.72517 0.09414  -0.33465 -0.00987 118 LYS D CB  
11843 C CG  . LYS D 118 ? 0.88863 1.04447 0.75198 0.10273  -0.32468 0.01189  118 LYS D CG  
11844 C CD  . LYS D 118 ? 0.98295 1.14056 0.89045 0.10380  -0.31542 0.01748  118 LYS D CD  
11845 C CE  . LYS D 118 ? 0.87848 1.01513 0.77503 0.10355  -0.29402 0.03183  118 LYS D CE  
11846 N NZ  . LYS D 118 ? 0.74160 0.87921 0.67968 0.10077  -0.28063 0.02930  118 LYS D NZ  
11847 N N   . ASP D 119 ? 0.89340 1.06550 0.76972 0.06902  -0.34016 -0.05334 119 ASP D N   
11848 C CA  . ASP D 119 ? 0.90847 1.08651 0.79664 0.05661  -0.35064 -0.06965 119 ASP D CA  
11849 C C   . ASP D 119 ? 0.92824 1.09143 0.77063 0.05655  -0.35533 -0.08006 119 ASP D C   
11850 O O   . ASP D 119 ? 0.93565 1.10384 0.77820 0.04940  -0.36908 -0.08999 119 ASP D O   
11851 C CB  . ASP D 119 ? 0.92807 1.10423 0.84777 0.04411  -0.34270 -0.08051 119 ASP D CB  
11852 C CG  . ASP D 119 ? 1.08203 1.27853 1.05122 0.04251  -0.33899 -0.07282 119 ASP D CG  
11853 O OD1 . ASP D 119 ? 1.20459 1.41453 1.18359 0.05273  -0.34294 -0.06001 119 ASP D OD1 
11854 O OD2 . ASP D 119 ? 1.15521 1.35368 1.15263 0.03155  -0.33183 -0.07945 119 ASP D OD2 
11855 N N   . HIS D 120 ? 0.88765 1.03443 0.69091 0.06463  -0.34373 -0.07826 120 HIS D N   
11856 C CA  . HIS D 120 ? 0.95295 1.08751 0.71019 0.06739  -0.34544 -0.08795 120 HIS D CA  
11857 C C   . HIS D 120 ? 0.96645 1.10627 0.68958 0.07736  -0.35038 -0.07434 120 HIS D C   
11858 O O   . HIS D 120 ? 1.04528 1.17713 0.72605 0.08146  -0.34908 -0.08006 120 HIS D O   
11859 C CB  . HIS D 120 ? 0.85896 0.97615 0.59291 0.07073  -0.32817 -0.09564 120 HIS D CB  
11860 C CG  . HIS D 120 ? 0.92647 1.03231 0.68384 0.06049  -0.32578 -0.11177 120 HIS D CG  
11861 N ND1 . HIS D 120 ? 0.91891 1.03124 0.72153 0.05203  -0.32431 -0.10893 120 HIS D ND1 
11862 C CD2 . HIS D 120 ? 0.97061 1.05750 0.71185 0.05726  -0.32475 -0.13021 120 HIS D CD2 
11863 C CE1 . HIS D 120 ? 0.92954 1.02717 0.74180 0.04249  -0.32250 -0.12356 120 HIS D CE1 
11864 N NE2 . HIS D 120 ? 0.99701 1.07718 0.77256 0.04593  -0.32328 -0.13665 120 HIS D NE2 
11865 N N   . GLN D 121 ? 0.92051 1.07277 0.66065 0.08169  -0.35577 -0.05635 121 GLN D N   
11866 C CA  . GLN D 121 ? 0.94592 1.10175 0.65608 0.09006  -0.36265 -0.04084 121 GLN D CA  
11867 C C   . GLN D 121 ? 0.95098 1.09536 0.61384 0.09699  -0.34746 -0.03238 121 GLN D C   
11868 O O   . GLN D 121 ? 1.08111 1.22331 0.70273 0.09971  -0.34948 -0.03393 121 GLN D O   
11869 C CB  . GLN D 121 ? 1.01516 1.17801 0.71376 0.08692  -0.38116 -0.05062 121 GLN D CB  
11870 C CG  . GLN D 121 ? 0.95541 1.13381 0.70062 0.07812  -0.39547 -0.05942 121 GLN D CG  
11871 C CD  . GLN D 121 ? 0.98687 1.18249 0.76393 0.08347  -0.40292 -0.04258 121 GLN D CD  
11872 O OE1 . GLN D 121 ? 1.03007 1.22747 0.83628 0.08575  -0.39364 -0.03435 121 GLN D OE1 
11873 N NE2 . GLN D 121 ? 1.03326 1.24129 0.80449 0.08655  -0.42004 -0.03793 121 GLN D NE2 
11874 N N   . SER D 122 ? 0.92477 1.06392 0.59454 0.09933  -0.33145 -0.02338 122 SER D N   
11875 C CA  . SER D 122 ? 0.94640 1.07952 0.57672 0.10469  -0.31480 -0.01211 122 SER D CA  
11876 C C   . SER D 122 ? 0.98489 1.11707 0.61281 0.10932  -0.31431 0.01566  122 SER D C   
11877 O O   . SER D 122 ? 0.96958 1.10185 0.63459 0.10990  -0.31917 0.02359  122 SER D O   
11878 C CB  . SER D 122 ? 0.98313 1.11137 0.61925 0.10376  -0.29603 -0.02109 122 SER D CB  
11879 O OG  . SER D 122 ? 0.91672 1.04517 0.51800 0.10835  -0.27794 -0.00896 122 SER D OG  
11880 N N   . ASP D 123 ? 0.97130 1.10143 0.55530 0.11225  -0.30816 0.03058  123 ASP D N   
11881 C CA  . ASP D 123 ? 1.01008 1.13399 0.58571 0.11484  -0.30557 0.05934  123 ASP D CA  
11882 C C   . ASP D 123 ? 0.99330 1.11173 0.57678 0.11322  -0.28480 0.06938  123 ASP D C   
11883 O O   . ASP D 123 ? 1.00280 1.11111 0.59110 0.11201  -0.28138 0.09294  123 ASP D O   
11884 C CB  . ASP D 123 ? 1.09583 1.21956 0.62091 0.11533  -0.30545 0.07375  123 ASP D CB  
11885 C CG  . ASP D 123 ? 1.25907 1.38764 0.77777 0.11675  -0.32734 0.06947  123 ASP D CG  
11886 O OD1 . ASP D 123 ? 1.22441 1.35564 0.77942 0.11856  -0.34350 0.06879  123 ASP D OD1 
11887 O OD2 . ASP D 123 ? 1.36224 1.49395 0.84033 0.11640  -0.32787 0.06631  123 ASP D OD2 
11888 N N   . GLU D 124 ? 0.91758 1.03961 0.51112 0.10850  -0.26696 0.05272  124 GLU D N   
11889 C CA  . GLU D 124 ? 0.96243 1.08121 0.56876 0.10173  -0.24138 0.06220  124 GLU D CA  
11890 C C   . GLU D 124 ? 0.91506 1.02584 0.57520 0.09713  -0.23910 0.06256  124 GLU D C   
11891 O O   . GLU D 124 ? 0.92941 1.04125 0.61966 0.09854  -0.25359 0.05046  124 GLU D O   
11892 C CB  . GLU D 124 ? 0.94785 1.07519 0.54119 0.10091  -0.22393 0.04411  124 GLU D CB  
11893 C CG  . GLU D 124 ? 0.94005 1.07740 0.48112 0.10797  -0.22715 0.03645  124 GLU D CG  
11894 C CD  . GLU D 124 ? 0.99805 1.14506 0.52502 0.10942  -0.20620 0.02214  124 GLU D CD  
11895 O OE1 . GLU D 124 ? 0.93800 1.08829 0.48106 0.10380  -0.18505 0.03133  124 GLU D OE1 
11896 O OE2 . GLU D 124 ? 1.08409 1.23529 0.58451 0.11690  -0.21189 0.00083  124 GLU D OE2 
11897 N N   . SER D 125 ? 0.90709 1.01184 0.57913 0.09101  -0.22035 0.07623  125 SER D N   
11898 C CA  . SER D 125 ? 0.86945 0.96557 0.58802 0.08731  -0.21686 0.07771  125 SER D CA  
11899 C C   . SER D 125 ? 0.87252 0.96896 0.60411 0.07960  -0.19277 0.07582  125 SER D C   
11900 O O   . SER D 125 ? 0.87162 0.97125 0.57915 0.07566  -0.17803 0.08700  125 SER D O   
11901 C CB  . SER D 125 ? 0.94166 1.02342 0.66543 0.08924  -0.22582 0.10089  125 SER D CB  
11902 O OG  . SER D 125 ? 1.08111 1.15677 0.76977 0.08559  -0.21777 0.12310  125 SER D OG  
11903 N N   . ILE D 126 ? 0.82498 0.92036 0.59523 0.07711  -0.18906 0.06229  126 ILE D N   
11904 C CA  . ILE D 126 ? 0.78711 0.88241 0.57417 0.07055  -0.16871 0.05925  126 ILE D CA  
11905 C C   . ILE D 126 ? 0.77888 0.86172 0.58769 0.06626  -0.16394 0.07599  126 ILE D C   
11906 O O   . ILE D 126 ? 0.78341 0.85785 0.61362 0.06968  -0.17622 0.07932  126 ILE D O   
11907 C CB  . ILE D 126 ? 0.74033 0.83877 0.55430 0.06965  -0.16771 0.03669  126 ILE D CB  
11908 C CG1 . ILE D 126 ? 0.71406 0.81897 0.50717 0.07377  -0.17690 0.01894  126 ILE D CG1 
11909 C CG2 . ILE D 126 ? 0.66021 0.75901 0.48723 0.06424  -0.14762 0.03353  126 ILE D CG2 
11910 C CD1 . ILE D 126 ? 0.71775 0.82941 0.47436 0.07638  -0.16596 0.01604  126 ILE D CD1 
11911 N N   . HIS D 127 ? 0.75151 0.83395 0.55573 0.05913  -0.14655 0.08551  127 HIS D N   
11912 C CA  . HIS D 127 ? 0.74313 0.81170 0.56820 0.05317  -0.14095 0.09879  127 HIS D CA  
11913 C C   . HIS D 127 ? 0.69223 0.76570 0.54044 0.04740  -0.12467 0.08815  127 HIS D C   
11914 O O   . HIS D 127 ? 0.66626 0.75433 0.50336 0.04617  -0.11319 0.07939  127 HIS D O   
11915 C CB  . HIS D 127 ? 0.77126 0.83327 0.57013 0.04685  -0.13670 0.12349  127 HIS D CB  
11916 C CG  . HIS D 127 ? 0.92382 0.97945 0.69531 0.05261  -0.15304 0.13628  127 HIS D CG  
11917 N ND1 . HIS D 127 ? 0.95640 0.99179 0.73740 0.05751  -0.16952 0.14696  127 HIS D ND1 
11918 C CD2 . HIS D 127 ? 0.92978 0.99679 0.66372 0.05582  -0.15658 0.13909  127 HIS D CD2 
11919 C CE1 . HIS D 127 ? 0.94436 0.97841 0.69510 0.06300  -0.18310 0.15721  127 HIS D CE1 
11920 N NE2 . HIS D 127 ? 0.98562 1.03887 0.70652 0.06152  -0.17540 0.15271  127 HIS D NE2 
11921 N N   . PRO D 128 ? 0.68888 0.75078 0.56824 0.04530  -0.12410 0.08770  128 PRO D N   
11922 C CA  . PRO D 128 ? 0.62952 0.69639 0.53075 0.04083  -0.11071 0.07589  128 PRO D CA  
11923 C C   . PRO D 128 ? 0.63337 0.70886 0.52367 0.03266  -0.09413 0.08277  128 PRO D C   
11924 O O   . PRO D 128 ? 0.59670 0.68590 0.48837 0.03285  -0.08417 0.07005  128 PRO D O   
11925 C CB  . PRO D 128 ? 0.56062 0.61209 0.49160 0.04081  -0.11483 0.07737  128 PRO D CB  
11926 C CG  . PRO D 128 ? 0.63243 0.67696 0.56349 0.04931  -0.13252 0.08069  128 PRO D CG  
11927 C CD  . PRO D 128 ? 0.67797 0.72299 0.57434 0.04956  -0.13727 0.09449  128 PRO D CD  
11928 N N   . ASN D 129 ? 0.66344 0.73175 0.54347 0.02526  -0.09144 0.10287  129 ASN D N   
11929 C CA  . ASN D 129 ? 0.68809 0.76939 0.56200 0.01533  -0.07516 0.11032  129 ASN D CA  
11930 C C   . ASN D 129 ? 0.69047 0.79318 0.53144 0.01629  -0.06870 0.11400  129 ASN D C   
11931 O O   . ASN D 129 ? 0.63683 0.76150 0.47505 0.01685  -0.05595 0.10436  129 ASN D O   
11932 C CB  . ASN D 129 ? 0.72529 0.78945 0.60421 0.00374  -0.07461 0.13086  129 ASN D CB  
11933 C CG  . ASN D 129 ? 0.80950 0.85348 0.71959 0.00365  -0.07940 0.12507  129 ASN D CG  
11934 O OD1 . ASN D 129 ? 0.80744 0.85846 0.73756 0.00141  -0.07090 0.11329  129 ASN D OD1 
11935 N ND2 . ASN D 129 ? 0.79381 0.81278 0.70704 0.00740  -0.09356 0.13292  129 ASN D ND2 
11936 N N   . ASP D 130 ? 0.70620 0.80350 0.52093 0.01788  -0.07775 0.12736  130 ASP D N   
11937 C CA  . ASP D 130 ? 0.74257 0.86132 0.52207 0.01843  -0.07079 0.13256  130 ASP D CA  
11938 C C   . ASP D 130 ? 0.70167 0.83773 0.47217 0.03047  -0.06967 0.10862  130 ASP D C   
11939 O O   . ASP D 130 ? 0.71083 0.87076 0.45972 0.03222  -0.05803 0.10579  130 ASP D O   
11940 C CB  . ASP D 130 ? 0.79963 0.90639 0.55045 0.01876  -0.08322 0.15154  130 ASP D CB  
11941 C CG  . ASP D 130 ? 0.89785 0.98232 0.65328 0.00663  -0.08568 0.17692  130 ASP D CG  
11942 O OD1 . ASP D 130 ? 0.95483 1.04211 0.72558 -0.00564 -0.07308 0.18362  130 ASP D OD1 
11943 O OD2 . ASP D 130 ? 0.99419 1.05697 0.73796 0.00955  -0.10158 0.18992  130 ASP D OD2 
11944 N N   . ASP D 131 ? 0.65012 0.77501 0.43668 0.03869  -0.08159 0.09097  131 ASP D N   
11945 C CA  . ASP D 131 ? 0.65906 0.79393 0.43576 0.04890  -0.08373 0.06849  131 ASP D CA  
11946 C C   . ASP D 131 ? 0.60582 0.74003 0.41059 0.05039  -0.07853 0.04971  131 ASP D C   
11947 O O   . ASP D 131 ? 0.60424 0.75278 0.40207 0.05451  -0.06824 0.03791  131 ASP D O   
11948 C CB  . ASP D 131 ? 0.65468 0.77909 0.42173 0.05607  -0.10374 0.06293  131 ASP D CB  
11949 C CG  . ASP D 131 ? 0.73861 0.86608 0.46953 0.05741  -0.10978 0.07841  131 ASP D CG  
11950 O OD1 . ASP D 131 ? 0.71771 0.86255 0.42050 0.05717  -0.09791 0.08285  131 ASP D OD1 
11951 O OD2 . ASP D 131 ? 0.75692 0.87115 0.48736 0.05927  -0.12630 0.08631  131 ASP D OD2 
11952 N N   . VAL D 132 ? 0.51790 0.63634 0.35295 0.04828  -0.08581 0.04626  132 VAL D N   
11953 C CA  . VAL D 132 ? 0.56155 0.67826 0.41931 0.04955  -0.08231 0.02889  132 VAL D CA  
11954 C C   . VAL D 132 ? 0.55049 0.67680 0.41871 0.04498  -0.06559 0.03115  132 VAL D C   
11955 O O   . VAL D 132 ? 0.55794 0.68958 0.43112 0.04888  -0.05973 0.01672  132 VAL D O   
11956 C CB  . VAL D 132 ? 0.50723 0.60908 0.39421 0.04781  -0.09258 0.02564  132 VAL D CB  
11957 C CG1 . VAL D 132 ? 0.49954 0.59930 0.40588 0.04803  -0.08927 0.00892  132 VAL D CG1 
11958 C CG2 . VAL D 132 ? 0.54397 0.64152 0.42315 0.05226  -0.10991 0.02393  132 VAL D CG2 
11959 N N   . ASN D 133 ? 0.53522 0.66326 0.40660 0.03653  -0.05887 0.04927  133 ASN D N   
11960 C CA  . ASN D 133 ? 0.56652 0.70586 0.45049 0.03005  -0.04431 0.05282  133 ASN D CA  
11961 C C   . ASN D 133 ? 0.56521 0.72955 0.42685 0.02832  -0.03189 0.06108  133 ASN D C   
11962 O O   . ASN D 133 ? 0.49948 0.67738 0.37128 0.02013  -0.01998 0.06891  133 ASN D O   
11963 C CB  . ASN D 133 ? 0.53679 0.66099 0.44235 0.01979  -0.04543 0.06620  133 ASN D CB  
11964 C CG  . ASN D 133 ? 0.52497 0.65519 0.45324 0.01432  -0.03514 0.06237  133 ASN D CG  
11965 O OD1 . ASN D 133 ? 0.49741 0.62308 0.44231 0.01854  -0.03617 0.04786  133 ASN D OD1 
11966 N ND2 . ASN D 133 ? 0.53399 0.67496 0.46263 0.00388  -0.02580 0.07619  133 ASN D ND2 
11967 N N   . LYS D 134 ? 0.56835 0.74157 0.39998 0.03569  -0.03437 0.05886  134 LYS D N   
11968 C CA  . LYS D 134 ? 0.58981 0.79066 0.39700 0.03495  -0.02171 0.06679  134 LYS D CA  
11969 C C   . LYS D 134 ? 0.55579 0.78198 0.37287 0.03844  -0.00669 0.05558  134 LYS D C   
11970 O O   . LYS D 134 ? 0.59116 0.81300 0.41898 0.04811  -0.00881 0.03560  134 LYS D O   
11971 C CB  . LYS D 134 ? 0.61412 0.81952 0.38589 0.04566  -0.02819 0.06051  134 LYS D CB  
11972 C CG  . LYS D 134 ? 0.61243 0.84719 0.35352 0.04474  -0.01557 0.07146  134 LYS D CG  
11973 C CD  . LYS D 134 ? 0.71734 0.95576 0.42055 0.05712  -0.02304 0.06225  134 LYS D CD  
11974 C CE  . LYS D 134 ? 0.75057 0.96833 0.43785 0.05313  -0.03877 0.07755  134 LYS D CE  
11975 N NZ  . LYS D 134 ? 0.79779 1.02073 0.47617 0.03887  -0.03189 0.10720  134 LYS D NZ  
11976 N N   . SER D 135 ? 0.57426 0.82736 0.38866 0.02988  0.00802  0.06956  135 SER D N   
11977 C CA  . SER D 135 ? 0.55964 0.84508 0.38398 0.03325  0.02334  0.06119  135 SER D CA  
11978 C C   . SER D 135 ? 0.55414 0.83078 0.41470 0.02965  0.02333  0.05478  135 SER D C   
11979 O O   . SER D 135 ? 0.62752 0.92937 0.50102 0.03294  0.03392  0.04730  135 SER D O   
11980 C CB  . SER D 135 ? 0.57612 0.87579 0.37986 0.05331  0.02490  0.03868  135 SER D CB  
11981 O OG  . SER D 135 ? 0.65252 0.96371 0.41975 0.05742  0.02570  0.04340  135 SER D OG  
11982 N N   . GLN D 136 ? 0.51243 0.75545 0.38902 0.02411  0.01130  0.05705  136 GLN D N   
11983 C CA  . GLN D 136 ? 0.52736 0.75841 0.43481 0.02108  0.00962  0.05069  136 GLN D CA  
11984 C C   . GLN D 136 ? 0.55834 0.78308 0.48304 0.00320  0.01107  0.06955  136 GLN D C   
11985 O O   . GLN D 136 ? 0.53436 0.75981 0.44762 -0.00749 0.01221  0.08852  136 GLN D O   
11986 C CB  . GLN D 136 ? 0.50968 0.70939 0.42319 0.02819  -0.00438 0.03783  136 GLN D CB  
11987 C CG  . GLN D 136 ? 0.51233 0.71289 0.41471 0.04375  -0.00725 0.01710  136 GLN D CG  
11988 C CD  . GLN D 136 ? 0.52627 0.70002 0.42365 0.04776  -0.02230 0.00994  136 GLN D CD  
11989 O OE1 . GLN D 136 ? 0.47479 0.62966 0.39135 0.04589  -0.02896 0.00479  136 GLN D OE1 
11990 N NE2 . GLN D 136 ? 0.49332 0.66790 0.36481 0.05278  -0.02773 0.00984  136 GLN D NE2 
11991 N N   . SER D 137 ? 0.52023 0.73698 0.47125 -0.00026 0.01027  0.06421  137 SER D N   
11992 C CA  . SER D 137 ? 0.47835 0.68108 0.44674 -0.01590 0.00819  0.07801  137 SER D CA  
11993 C C   . SER D 137 ? 0.53364 0.70990 0.52145 -0.01262 -0.00084 0.06678  137 SER D C   
11994 O O   . SER D 137 ? 0.56283 0.73750 0.55372 -0.00095 -0.00277 0.04993  137 SER D O   
11995 C CB  . SER D 137 ? 0.50864 0.73999 0.49038 -0.02766 0.01992  0.08559  137 SER D CB  
11996 O OG  . SER D 137 ? 0.41275 0.64003 0.41918 -0.02795 0.01855  0.07533  137 SER D OG  
11997 N N   . SER D 138 ? 0.53447 0.68896 0.53424 -0.02319 -0.00654 0.07639  138 SER D N   
11998 C CA  . SER D 138 ? 0.57555 0.70855 0.59363 -0.02046 -0.01350 0.06591  138 SER D CA  
11999 C C   . SER D 138 ? 0.54056 0.68822 0.57493 -0.01939 -0.00765 0.05430  138 SER D C   
12000 O O   . SER D 138 ? 0.61793 0.75195 0.66346 -0.01446 -0.01216 0.04299  138 SER D O   
12001 C CB  . SER D 138 ? 0.70463 0.81193 0.73050 -0.03096 -0.02064 0.07773  138 SER D CB  
12002 O OG  . SER D 138 ? 0.64665 0.76130 0.66690 -0.04527 -0.01634 0.09586  138 SER D OG  
12003 N N   . ASN D 139 ? 0.48358 0.66087 0.51928 -0.02316 0.00221  0.05683  139 ASN D N   
12004 C CA  . ASN D 139 ? 0.50082 0.69253 0.55447 -0.02363 0.00611  0.04833  139 ASN D CA  
12005 C C   . ASN D 139 ? 0.43351 0.64379 0.48363 -0.00844 0.01029  0.03322  139 ASN D C   
12006 O O   . ASN D 139 ? 0.39411 0.60383 0.45650 -0.00399 0.00887  0.02273  139 ASN D O   
12007 C CB  . ASN D 139 ? 0.42085 0.63546 0.48478 -0.03921 0.01301  0.06086  139 ASN D CB  
12008 C CG  . ASN D 139 ? 0.44343 0.63309 0.51274 -0.05520 0.00665  0.07447  139 ASN D CG  
12009 O OD1 . ASN D 139 ? 0.47941 0.63701 0.55132 -0.05263 -0.00272 0.07020  139 ASN D OD1 
12010 N ND2 . ASN D 139 ? 0.38581 0.58964 0.45646 -0.07178 0.01143  0.09098  139 ASN D ND2 
12011 N N   . ASP D 140 ? 0.42672 0.65160 0.45876 0.00043  0.01446  0.03138  140 ASP D N   
12012 C CA  . ASP D 140 ? 0.42264 0.66077 0.44960 0.01669  0.01685  0.01554  140 ASP D CA  
12013 C C   . ASP D 140 ? 0.42180 0.63281 0.43709 0.02797  0.00782  0.00378  140 ASP D C   
12014 O O   . ASP D 140 ? 0.45997 0.67280 0.47053 0.04119  0.00704  -0.01011 140 ASP D O   
12015 C CB  . ASP D 140 ? 0.39932 0.67272 0.41329 0.02209  0.02717  0.01685  140 ASP D CB  
12016 C CG  . ASP D 140 ? 0.47258 0.74151 0.46250 0.02152  0.02670  0.02458  140 ASP D CG  
12017 O OD1 . ASP D 140 ? 0.46245 0.70491 0.44978 0.01314  0.01914  0.03373  140 ASP D OD1 
12018 O OD2 . ASP D 140 ? 0.48226 0.77535 0.45516 0.03056  0.03359  0.02112  140 ASP D OD2 
12019 N N   . THR D 141 ? 0.38215 0.56768 0.39423 0.02292  0.00007  0.00884  141 THR D N   
12020 C CA  . THR D 141 ? 0.40101 0.56496 0.40442 0.03131  -0.00874 -0.00148 141 THR D CA  
12021 C C   . THR D 141 ? 0.38218 0.52865 0.40032 0.03194  -0.01356 -0.00982 141 THR D C   
12022 O O   . THR D 141 ? 0.39054 0.52880 0.40380 0.04049  -0.01721 -0.02166 141 THR D O   
12023 C CB  . THR D 141 ? 0.40681 0.55593 0.40153 0.02718  -0.01561 0.00683  141 THR D CB  
12024 O OG1 . THR D 141 ? 0.38769 0.52752 0.39556 0.01599  -0.01686 0.01891  141 THR D OG1 
12025 C CG2 . THR D 141 ? 0.44056 0.60465 0.41300 0.02973  -0.01255 0.01239  141 THR D CG2 
12026 N N   . PHE D 142 ? 0.38159 0.52009 0.41576 0.02278  -0.01432 -0.00380 142 PHE D N   
12027 C CA  . PHE D 142 ? 0.40487 0.52884 0.45036 0.02343  -0.01806 -0.01140 142 PHE D CA  
12028 C C   . PHE D 142 ? 0.38466 0.51713 0.43238 0.02997  -0.01528 -0.02030 142 PHE D C   
12029 O O   . PHE D 142 ? 0.34589 0.46445 0.39210 0.03477  -0.01963 -0.02870 142 PHE D O   
12030 C CB  . PHE D 142 ? 0.34523 0.46023 0.40548 0.01399  -0.01924 -0.00501 142 PHE D CB  
12031 C CG  . PHE D 142 ? 0.39258 0.49335 0.46158 0.01488  -0.02277 -0.01252 142 PHE D CG  
12032 C CD1 . PHE D 142 ? 0.37961 0.48390 0.45453 0.01591  -0.02084 -0.01810 142 PHE D CD1 
12033 C CD2 . PHE D 142 ? 0.37239 0.45900 0.44324 0.01506  -0.02796 -0.01373 142 PHE D CD2 
12034 C CE1 . PHE D 142 ? 0.34896 0.44100 0.42856 0.01627  -0.02346 -0.02386 142 PHE D CE1 
12035 C CE2 . PHE D 142 ? 0.39548 0.47344 0.47368 0.01529  -0.02954 -0.01999 142 PHE D CE2 
12036 C CZ  . PHE D 142 ? 0.34433 0.42407 0.42540 0.01547  -0.02700 -0.02461 142 PHE D CZ  
12037 N N   . PRO D 143 ? 0.32038 0.47536 0.37218 0.03036  -0.00889 -0.01855 143 PRO D N   
12038 C CA  . PRO D 143 ? 0.37821 0.54115 0.43152 0.04000  -0.00812 -0.02820 143 PRO D CA  
12039 C C   . PRO D 143 ? 0.40972 0.56745 0.44634 0.05350  -0.01071 -0.03837 143 PRO D C   
12040 O O   . PRO D 143 ? 0.37729 0.52377 0.41183 0.06160  -0.01497 -0.04727 143 PRO D O   
12041 C CB  . PRO D 143 ? 0.32343 0.51826 0.38629 0.03748  -0.00048 -0.02343 143 PRO D CB  
12042 C CG  . PRO D 143 ? 0.38225 0.58557 0.44194 0.02775  0.00367  -0.01147 143 PRO D CG  
12043 C CD  . PRO D 143 ? 0.35257 0.52674 0.41077 0.02088  -0.00292 -0.00724 143 PRO D CD  
12044 N N   . THR D 144 ? 0.39099 0.55400 0.41368 0.05608  -0.00937 -0.03726 144 THR D N   
12045 C CA  . THR D 144 ? 0.40898 0.56274 0.41331 0.06863  -0.01378 -0.04850 144 THR D CA  
12046 C C   . THR D 144 ? 0.45620 0.57806 0.45781 0.06668  -0.02373 -0.05321 144 THR D C   
12047 O O   . THR D 144 ? 0.42415 0.53060 0.41901 0.07481  -0.02928 -0.06325 144 THR D O   
12048 C CB  . THR D 144 ? 0.40403 0.57017 0.39226 0.07033  -0.01091 -0.04567 144 THR D CB  
12049 O OG1 . THR D 144 ? 0.41260 0.61243 0.40408 0.07047  -0.00012 -0.04000 144 THR D OG1 
12050 C CG2 . THR D 144 ? 0.39423 0.54944 0.36122 0.08406  -0.01679 -0.05952 144 THR D CG2 
12051 N N   . ALA D 145 ? 0.37632 0.48834 0.38372 0.05575  -0.02645 -0.04565 145 ALA D N   
12052 C CA  . ALA D 145 ? 0.40317 0.49163 0.41185 0.05203  -0.03464 -0.04897 145 ALA D CA  
12053 C C   . ALA D 145 ? 0.43688 0.51485 0.45470 0.05104  -0.03549 -0.05186 145 ALA D C   
12054 O O   . ALA D 145 ? 0.40571 0.46490 0.41828 0.05218  -0.04184 -0.05788 145 ALA D O   
12055 C CB  . ALA D 145 ? 0.40148 0.48749 0.41864 0.04229  -0.03638 -0.04031 145 ALA D CB  
12056 N N   . MET D 146 ? 0.43673 0.52591 0.46705 0.04798  -0.02990 -0.04708 146 MET D N   
12057 C CA  . MET D 146 ? 0.40572 0.48675 0.44255 0.04752  -0.03093 -0.04926 146 MET D CA  
12058 C C   . MET D 146 ? 0.39971 0.47355 0.42569 0.05900  -0.03443 -0.05786 146 MET D C   
12059 O O   . MET D 146 ? 0.40709 0.46002 0.42836 0.05887  -0.04015 -0.06097 146 MET D O   
12060 C CB  . MET D 146 ? 0.39080 0.48742 0.44145 0.04289  -0.02554 -0.04378 146 MET D CB  
12061 C CG  . MET D 146 ? 0.44898 0.54209 0.50397 0.04458  -0.02684 -0.04656 146 MET D CG  
12062 S SD  . MET D 146 ? 0.53578 0.63943 0.60721 0.03482  -0.02366 -0.04084 146 MET D SD  
12063 C CE  . MET D 146 ? 0.36209 0.48735 0.43911 0.03056  -0.01821 -0.03390 146 MET D CE  
12064 N N   . HIS D 147 ? 0.43569 0.52660 0.45703 0.06936  -0.03126 -0.06159 147 HIS D N   
12065 C CA  . HIS D 147 ? 0.39143 0.47509 0.40245 0.08367  -0.03553 -0.07125 147 HIS D CA  
12066 C C   . HIS D 147 ? 0.43793 0.49472 0.43173 0.08758  -0.04404 -0.07863 147 HIS D C   
12067 O O   . HIS D 147 ? 0.41928 0.45248 0.40496 0.09298  -0.05161 -0.08411 147 HIS D O   
12068 C CB  . HIS D 147 ? 0.42034 0.53370 0.43149 0.09552  -0.02935 -0.07488 147 HIS D CB  
12069 C CG  . HIS D 147 ? 0.36391 0.50014 0.39171 0.09517  -0.02475 -0.07127 147 HIS D CG  
12070 N ND1 . HIS D 147 ? 0.36390 0.53112 0.39632 0.10639  -0.01962 -0.07504 147 HIS D ND1 
12071 C CD2 . HIS D 147 ? 0.36641 0.50110 0.40763 0.08500  -0.02502 -0.06501 147 HIS D CD2 
12072 C CE1 . HIS D 147 ? 0.39976 0.58363 0.44935 0.10203  -0.01781 -0.07075 147 HIS D CE1 
12073 N NE2 . HIS D 147 ? 0.33052 0.49328 0.38425 0.08929  -0.02145 -0.06503 147 HIS D NE2 
12074 N N   . VAL D 148 ? 0.40746 0.46563 0.39451 0.08436  -0.04425 -0.07851 148 VAL D N   
12075 C CA  . VAL D 148 ? 0.40898 0.44141 0.38075 0.08559  -0.05402 -0.08581 148 VAL D CA  
12076 C C   . VAL D 148 ? 0.43108 0.43864 0.40799 0.07391  -0.06035 -0.08248 148 VAL D C   
12077 O O   . VAL D 148 ? 0.41336 0.39427 0.37972 0.07635  -0.06916 -0.08834 148 VAL D O   
12078 C CB  . VAL D 148 ? 0.43892 0.47962 0.40401 0.08235  -0.05400 -0.08485 148 VAL D CB  
12079 C CG1 . VAL D 148 ? 0.41482 0.42877 0.36898 0.07846  -0.06587 -0.09088 148 VAL D CG1 
12080 C CG2 . VAL D 148 ? 0.41390 0.47611 0.36666 0.09585  -0.04865 -0.09028 148 VAL D CG2 
12081 N N   . ALA D 149 ? 0.40407 0.41995 0.39677 0.06115  -0.05588 -0.07287 149 ALA D N   
12082 C CA  . ALA D 149 ? 0.43188 0.43059 0.43012 0.04946  -0.05994 -0.06933 149 ALA D CA  
12083 C C   . ALA D 149 ? 0.41768 0.40322 0.41437 0.05128  -0.06115 -0.06897 149 ALA D C   
12084 O O   . ALA D 149 ? 0.41541 0.37735 0.40577 0.04592  -0.06791 -0.06920 149 ALA D O   
12085 C CB  . ALA D 149 ? 0.43420 0.44761 0.44918 0.03844  -0.05451 -0.06099 149 ALA D CB  
12086 N N   . LEU D 150 ? 0.40358 0.40406 0.40567 0.05780  -0.05548 -0.06758 150 LEU D N   
12087 C CA  . LEU D 150 ? 0.38469 0.37383 0.38430 0.06064  -0.05785 -0.06680 150 LEU D CA  
12088 C C   . LEU D 150 ? 0.42428 0.38872 0.40657 0.07196  -0.06721 -0.07424 150 LEU D C   
12089 O O   . LEU D 150 ? 0.40949 0.34814 0.38365 0.06866  -0.07385 -0.07222 150 LEU D O   
12090 C CB  . LEU D 150 ? 0.30709 0.32018 0.31703 0.06593  -0.05157 -0.06501 150 LEU D CB  
12091 C CG  . LEU D 150 ? 0.38130 0.41202 0.40695 0.05469  -0.04436 -0.05806 150 LEU D CG  
12092 C CD1 . LEU D 150 ? 0.36867 0.42223 0.40452 0.05854  -0.04001 -0.05707 150 LEU D CD1 
12093 C CD2 . LEU D 150 ? 0.37448 0.39159 0.40132 0.04386  -0.04526 -0.05356 150 LEU D CD2 
12094 N N   . TYR D 151 ? 0.41509 0.38580 0.38997 0.08566  -0.06821 -0.08284 151 TYR D N   
12095 C CA  . TYR D 151 ? 0.46306 0.40748 0.41998 0.09919  -0.07839 -0.09231 151 TYR D CA  
12096 C C   . TYR D 151 ? 0.50415 0.41393 0.44948 0.08916  -0.08835 -0.09318 151 TYR D C   
12097 O O   . TYR D 151 ? 0.53025 0.40696 0.46309 0.09114  -0.09838 -0.09460 151 TYR D O   
12098 C CB  . TYR D 151 ? 0.47245 0.43322 0.42252 0.11680  -0.07668 -0.10321 151 TYR D CB  
12099 C CG  . TYR D 151 ? 0.49552 0.43165 0.42819 0.13599  -0.08705 -0.11494 151 TYR D CG  
12100 C CD1 . TYR D 151 ? 0.49937 0.44322 0.43482 0.15119  -0.08741 -0.11721 151 TYR D CD1 
12101 C CD2 . TYR D 151 ? 0.53549 0.43905 0.44905 0.13929  -0.09805 -0.12423 151 TYR D CD2 
12102 C CE1 . TYR D 151 ? 0.55039 0.46982 0.46987 0.17135  -0.09822 -0.12846 151 TYR D CE1 
12103 C CE2 . TYR D 151 ? 0.58140 0.45734 0.47746 0.15825  -0.10916 -0.13609 151 TYR D CE2 
12104 C CZ  . TYR D 151 ? 0.52241 0.40617 0.42152 0.17519  -0.10907 -0.13807 151 TYR D CZ  
12105 O OH  . TYR D 151 ? 0.58521 0.44004 0.46704 0.19638  -0.12127 -0.15021 151 TYR D OH  
12106 N N   . GLN D 152 ? 0.50920 0.42536 0.45835 0.07794  -0.08695 -0.09198 152 GLN D N   
12107 C CA  . GLN D 152 ? 0.48320 0.37053 0.42462 0.06607  -0.09704 -0.09261 152 GLN D CA  
12108 C C   . GLN D 152 ? 0.51202 0.38444 0.45878 0.05066  -0.09822 -0.08212 152 GLN D C   
12109 O O   . GLN D 152 ? 0.53778 0.37704 0.47333 0.04421  -0.10864 -0.08208 152 GLN D O   
12110 C CB  . GLN D 152 ? 0.52275 0.42503 0.47052 0.05657  -0.09567 -0.09235 152 GLN D CB  
12111 C CG  . GLN D 152 ? 0.50326 0.37927 0.44550 0.04322  -0.10724 -0.09364 152 GLN D CG  
12112 C CD  . GLN D 152 ? 0.65227 0.54236 0.59894 0.03651  -0.10896 -0.09544 152 GLN D CD  
12113 O OE1 . GLN D 152 ? 0.62081 0.52609 0.56135 0.04737  -0.10692 -0.10130 152 GLN D OE1 
12114 N NE2 . GLN D 152 ? 0.56192 0.44905 0.51917 0.01843  -0.11288 -0.08990 152 GLN D NE2 
12115 N N   . GLU D 153 ? 0.44446 0.34026 0.40685 0.04420  -0.08785 -0.07308 153 GLU D N   
12116 C CA  . GLU D 153 ? 0.49735 0.38403 0.46342 0.03017  -0.08706 -0.06317 153 GLU D CA  
12117 C C   . GLU D 153 ? 0.50925 0.36781 0.45986 0.03675  -0.09423 -0.06220 153 GLU D C   
12118 O O   . GLU D 153 ? 0.53527 0.36889 0.47824 0.02491  -0.09989 -0.05562 153 GLU D O   
12119 C CB  . GLU D 153 ? 0.45026 0.36761 0.43355 0.02558  -0.07499 -0.05651 153 GLU D CB  
12120 C CG  . GLU D 153 ? 0.41971 0.33615 0.40868 0.00943  -0.07183 -0.04724 153 GLU D CG  
12121 C CD  . GLU D 153 ? 0.49738 0.42083 0.49688 -0.00509 -0.07156 -0.04535 153 GLU D CD  
12122 O OE1 . GLU D 153 ? 0.39987 0.32823 0.40195 -0.00258 -0.07460 -0.05100 153 GLU D OE1 
12123 O OE2 . GLU D 153 ? 0.47582 0.40238 0.48104 -0.01875 -0.06828 -0.03815 153 GLU D OE2 
12124 N N   . VAL D 154 ? 0.51263 0.37532 0.45837 0.05561  -0.09466 -0.06815 154 VAL D N   
12125 C CA  . VAL D 154 ? 0.48042 0.31484 0.41046 0.06585  -0.10387 -0.06859 154 VAL D CA  
12126 C C   . VAL D 154 ? 0.51773 0.31053 0.42914 0.06668  -0.11792 -0.07406 154 VAL D C   
12127 O O   . VAL D 154 ? 0.54593 0.30351 0.44386 0.06090  -0.12719 -0.06812 154 VAL D O   
12128 C CB  . VAL D 154 ? 0.51063 0.36460 0.44284 0.08778  -0.10164 -0.07555 154 VAL D CB  
12129 C CG1 . VAL D 154 ? 0.50033 0.32348 0.41539 0.10321  -0.11379 -0.07836 154 VAL D CG1 
12130 C CG2 . VAL D 154 ? 0.41992 0.30845 0.36926 0.08363  -0.09047 -0.06882 154 VAL D CG2 
12131 N N   . GLU D 155 ? 0.53451 0.32883 0.44324 0.07276  -0.12047 -0.08505 155 GLU D N   
12132 C CA  . GLU D 155 ? 0.57058 0.32325 0.45962 0.07622  -0.13564 -0.09347 155 GLU D CA  
12133 C C   . GLU D 155 ? 0.60424 0.33187 0.49157 0.05106  -0.14213 -0.08516 155 GLU D C   
12134 O O   . GLU D 155 ? 0.64189 0.32534 0.51242 0.04744  -0.15566 -0.08420 155 GLU D O   
12135 C CB  . GLU D 155 ? 0.62172 0.38577 0.50670 0.08946  -0.13630 -0.10838 155 GLU D CB  
12136 C CG  . GLU D 155 ? 0.58575 0.37214 0.46972 0.11527  -0.13130 -0.11786 155 GLU D CG  
12137 C CD  . GLU D 155 ? 0.66207 0.41519 0.52876 0.13465  -0.14328 -0.12494 155 GLU D CD  
12138 O OE1 . GLU D 155 ? 0.71679 0.44345 0.56529 0.14833  -0.15441 -0.13903 155 GLU D OE1 
12139 O OE2 . GLU D 155 ? 0.64183 0.39337 0.51178 0.13717  -0.14282 -0.11697 155 GLU D OE2 
12140 N N   . THR D 156 ? 0.56439 0.31966 0.46941 0.03339  -0.13332 -0.07888 156 THR D N   
12141 C CA  . THR D 156 ? 0.54036 0.28024 0.44761 0.00952  -0.13918 -0.07278 156 THR D CA  
12142 C C   . THR D 156 ? 0.57269 0.31148 0.48598 -0.00946 -0.13450 -0.05649 156 THR D C   
12143 O O   . THR D 156 ? 0.60449 0.32012 0.51410 -0.02894 -0.14198 -0.04985 156 THR D O   
12144 C CB  . THR D 156 ? 0.52501 0.29682 0.44883 0.00128  -0.13375 -0.07538 156 THR D CB  
12145 O OG1 . THR D 156 ? 0.57349 0.38711 0.51615 0.00230  -0.11809 -0.06951 156 THR D OG1 
12146 C CG2 . THR D 156 ? 0.53799 0.30737 0.45123 0.01718  -0.14001 -0.09090 156 THR D CG2 
12147 N N   . LYS D 157 ? 0.59563 0.35972 0.51747 -0.00534 -0.12244 -0.04983 157 LYS D N   
12148 C CA  . LYS D 157 ? 0.58885 0.35688 0.51471 -0.02195 -0.11633 -0.03522 157 LYS D CA  
12149 C C   . LYS D 157 ? 0.57223 0.31827 0.48140 -0.01306 -0.11972 -0.02962 157 LYS D C   
12150 O O   . LYS D 157 ? 0.58789 0.30354 0.48340 -0.02531 -0.12646 -0.01938 157 LYS D O   
12151 C CB  . LYS D 157 ? 0.46939 0.28456 0.41776 -0.02602 -0.10034 -0.03211 157 LYS D CB  
12152 C CG  . LYS D 157 ? 0.53471 0.37352 0.50061 -0.03398 -0.09752 -0.03627 157 LYS D CG  
12153 C CD  . LYS D 157 ? 0.53570 0.36197 0.50366 -0.05629 -0.10356 -0.03044 157 LYS D CD  
12154 C CE  . LYS D 157 ? 0.57658 0.43058 0.56429 -0.06371 -0.10167 -0.03438 157 LYS D CE  
12155 N NZ  . LYS D 157 ? 0.62826 0.47443 0.62114 -0.08714 -0.10801 -0.02854 157 LYS D NZ  
12156 N N   . LEU D 158 ? 0.46133 0.40018 0.44128 0.03002  -0.10561 -0.11310 158 LEU D N   
12157 C CA  . LEU D 158 ? 0.45830 0.39218 0.44334 0.03430  -0.10109 -0.11325 158 LEU D CA  
12158 C C   . LEU D 158 ? 0.49841 0.40865 0.47060 0.03549  -0.10533 -0.11915 158 LEU D C   
12159 O O   . LEU D 158 ? 0.49560 0.39877 0.47220 0.03190  -0.10781 -0.11705 158 LEU D O   
12160 C CB  . LEU D 158 ? 0.40380 0.34735 0.39310 0.04401  -0.09162 -0.11322 158 LEU D CB  
12161 C CG  . LEU D 158 ? 0.45524 0.39707 0.45097 0.04807  -0.08715 -0.11183 158 LEU D CG  
12162 C CD1 . LEU D 158 ? 0.41824 0.36705 0.42597 0.04100  -0.08768 -0.10582 158 LEU D CD1 
12163 C CD2 . LEU D 158 ? 0.42593 0.37792 0.42492 0.05634  -0.07921 -0.11107 158 LEU D CD2 
12164 N N   . GLU D 159 ? 0.48704 0.38367 0.44224 0.04080  -0.10593 -0.12645 159 GLU D N   
12165 C CA  . GLU D 159 ? 0.51751 0.38828 0.45854 0.04350  -0.10901 -0.13272 159 GLU D CA  
12166 C C   . GLU D 159 ? 0.55366 0.41034 0.49128 0.03152  -0.11972 -0.13182 159 GLU D C   
12167 O O   . GLU D 159 ? 0.53164 0.37619 0.47138 0.03125  -0.12115 -0.13108 159 GLU D O   
12168 C CB  . GLU D 159 ? 0.52593 0.38294 0.44613 0.05133  -0.10728 -0.14133 159 GLU D CB  
12169 C CG  . GLU D 159 ? 0.53152 0.39971 0.45414 0.06467  -0.09609 -0.14197 159 GLU D CG  
12170 C CD  . GLU D 159 ? 0.60163 0.46447 0.52998 0.07422  -0.09006 -0.14139 159 GLU D CD  
12171 O OE1 . GLU D 159 ? 0.59957 0.45390 0.53372 0.07000  -0.09401 -0.13911 159 GLU D OE1 
12172 O OE2 . GLU D 159 ? 0.59341 0.46169 0.52108 0.08583  -0.08152 -0.14221 159 GLU D OE2 
12173 N N   . PRO D 160 ? 0.50806 0.36650 0.44148 0.02074  -0.12802 -0.13056 160 PRO D N   
12174 C CA  . PRO D 160 ? 0.53460 0.37949 0.46526 0.00818  -0.13907 -0.12855 160 PRO D CA  
12175 C C   . PRO D 160 ? 0.48581 0.34281 0.43646 0.00299  -0.13864 -0.11971 160 PRO D C   
12176 O O   . PRO D 160 ? 0.57320 0.41466 0.52193 -0.00278 -0.14463 -0.11872 160 PRO D O   
12177 C CB  . PRO D 160 ? 0.53125 0.38338 0.45757 -0.00255 -0.14741 -0.12638 160 PRO D CB  
12178 C CG  . PRO D 160 ? 0.56284 0.42110 0.48037 0.00600  -0.14172 -0.13113 160 PRO D CG  
12179 C CD  . PRO D 160 ? 0.49370 0.36509 0.42366 0.01904  -0.12873 -0.13036 160 PRO D CD  
12180 N N   . ALA D 161 ? 0.45913 0.34208 0.42759 0.00498  -0.13152 -0.11328 161 ALA D N   
12181 C CA  . ALA D 161 ? 0.47417 0.36825 0.45918 0.00060  -0.13000 -0.10532 161 ALA D CA  
12182 C C   . ALA D 161 ? 0.51368 0.39700 0.49904 0.00731  -0.12580 -0.10693 161 ALA D C   
12183 O O   . ALA D 161 ? 0.47018 0.34842 0.46039 0.00150  -0.12932 -0.10262 161 ALA D O   
12184 C CB  . ALA D 161 ? 0.46256 0.38380 0.46320 0.00207  -0.12260 -0.09914 161 ALA D CB  
12185 N N   . LEU D 162 ? 0.50737 0.38924 0.48903 0.01921  -0.11834 -0.11172 162 LEU D N   
12186 C CA  . LEU D 162 ? 0.45597 0.32878 0.43875 0.02608  -0.11484 -0.11213 162 LEU D CA  
12187 C C   . LEU D 162 ? 0.54751 0.39343 0.51906 0.02397  -0.12214 -0.11534 162 LEU D C   
12188 O O   . LEU D 162 ? 0.50973 0.34964 0.48667 0.02171  -0.12400 -0.11122 162 LEU D O   
12189 C CB  . LEU D 162 ? 0.45239 0.32834 0.43235 0.03913  -0.10643 -0.11617 162 LEU D CB  
12190 C CG  . LEU D 162 ? 0.53206 0.40385 0.51618 0.04735  -0.10197 -0.11471 162 LEU D CG  
12191 C CD1 . LEU D 162 ? 0.50338 0.38842 0.50207 0.04183  -0.10111 -0.10665 162 LEU D CD1 
12192 C CD2 . LEU D 162 ? 0.53803 0.41737 0.52142 0.05945  -0.09362 -0.11694 162 LEU D CD2 
12193 N N   . LYS D 163 ? 0.51766 0.34579 0.47219 0.02401  -0.12680 -0.12254 163 LYS D N   
12194 C CA  . LYS D 163 ? 0.60569 0.40351 0.54599 0.02200  -0.13404 -0.12676 163 LYS D CA  
12195 C C   . LYS D 163 ? 0.59861 0.39346 0.54423 0.00683  -0.14398 -0.12030 163 LYS D C   
12196 O O   . LYS D 163 ? 0.61733 0.39284 0.55999 0.00471  -0.14855 -0.11939 163 LYS D O   
12197 C CB  . LYS D 163 ? 0.57561 0.35421 0.49328 0.02431  -0.13693 -0.13652 163 LYS D CB  
12198 C CG  . LYS D 163 ? 0.76623 0.50791 0.66451 0.02488  -0.14294 -0.14305 163 LYS D CG  
12199 C CD  . LYS D 163 ? 0.90772 0.62876 0.78013 0.02378  -0.14755 -0.15288 163 LYS D CD  
12200 C CE  . LYS D 163 ? 0.87609 0.59730 0.74512 0.00519  -0.16055 -0.14992 163 LYS D CE  
12201 N NZ  . LYS D 163 ? 1.04067 0.73956 0.88174 0.00229  -0.16669 -0.15943 163 LYS D NZ  
12202 N N   . LEU D 164 ? 0.57247 0.38703 0.52683 -0.00361 -0.14726 -0.11476 164 LEU D N   
12203 C CA  . LEU D 164 ? 0.58389 0.40039 0.54580 -0.01821 -0.15597 -0.10672 164 LEU D CA  
12204 C C   . LEU D 164 ? 0.54853 0.37254 0.52495 -0.01814 -0.15247 -0.09938 164 LEU D C   
12205 O O   . LEU D 164 ? 0.52553 0.33389 0.50048 -0.02430 -0.15896 -0.09642 164 LEU D O   
12206 C CB  . LEU D 164 ? 0.51459 0.35611 0.48640 -0.02696 -0.15783 -0.10060 164 LEU D CB  
12207 C CG  . LEU D 164 ? 0.55565 0.40443 0.53644 -0.04291 -0.16704 -0.09079 164 LEU D CG  
12208 C CD1 . LEU D 164 ? 0.50515 0.32897 0.46887 -0.05377 -0.18085 -0.09395 164 LEU D CD1 
12209 C CD2 . LEU D 164 ? 0.54859 0.42994 0.54563 -0.04645 -0.16370 -0.08271 164 LEU D CD2 
12210 N N   . LEU D 165 ? 0.50968 0.35663 0.49905 -0.01188 -0.14267 -0.09613 165 LEU D N   
12211 C CA  . LEU D 165 ? 0.54090 0.39529 0.54183 -0.01223 -0.13931 -0.08931 165 LEU D CA  
12212 C C   . LEU D 165 ? 0.52884 0.36181 0.52359 -0.00523 -0.13964 -0.09205 165 LEU D C   
12213 O O   . LEU D 165 ? 0.56452 0.39019 0.56282 -0.01050 -0.14376 -0.08648 165 LEU D O   
12214 C CB  . LEU D 165 ? 0.45415 0.33329 0.46596 -0.00657 -0.12895 -0.08684 165 LEU D CB  
12215 C CG  . LEU D 165 ? 0.47362 0.36154 0.49503 -0.00725 -0.12497 -0.08013 165 LEU D CG  
12216 C CD1 . LEU D 165 ? 0.45048 0.34164 0.47808 -0.01945 -0.13037 -0.07178 165 LEU D CD1 
12217 C CD2 . LEU D 165 ? 0.41955 0.32847 0.44797 -0.00256 -0.11537 -0.07891 165 LEU D CD2 
12218 N N   . ARG D 166 ? 0.55359 0.37692 0.53963 0.00704  -0.13510 -0.09973 166 ARG D N   
12219 C CA  . ARG D 166 ? 0.57301 0.37724 0.55454 0.01585  -0.13420 -0.10156 166 ARG D CA  
12220 C C   . ARG D 166 ? 0.58897 0.36444 0.56022 0.00967  -0.14399 -0.10248 166 ARG D C   
12221 O O   . ARG D 166 ? 0.61610 0.38109 0.59076 0.00991  -0.14605 -0.09793 166 ARG D O   
12222 C CB  . ARG D 166 ? 0.56067 0.36007 0.53377 0.03041  -0.12719 -0.10949 166 ARG D CB  
12223 C CG  . ARG D 166 ? 0.56675 0.35017 0.53757 0.04239  -0.12406 -0.11032 166 ARG D CG  
12224 C CD  . ARG D 166 ? 0.63206 0.38087 0.58419 0.04537  -0.12907 -0.11778 166 ARG D CD  
12225 N NE  . ARG D 166 ? 0.62660 0.36154 0.57779 0.05940  -0.12422 -0.11805 166 ARG D NE  
12226 C CZ  . ARG D 166 ? 0.68652 0.38953 0.62569 0.06302  -0.12806 -0.12129 166 ARG D CZ  
12227 N NH1 . ARG D 166 ? 0.71664 0.39580 0.64183 0.05238  -0.13789 -0.12511 166 ARG D NH1 
12228 N NH2 . ARG D 166 ? 0.75657 0.45114 0.69820 0.07748  -0.12216 -0.11987 166 ARG D NH2 
12229 N N   . ASN D 167 ? 0.65357 0.41480 0.61135 0.00352  -0.15082 -0.10796 167 ASN D N   
12230 C CA  . ASN D 167 ? 0.61098 0.34160 0.55678 -0.00353 -0.16111 -0.10913 167 ASN D CA  
12231 C C   . ASN D 167 ? 0.64759 0.38483 0.60575 -0.01749 -0.16790 -0.09812 167 ASN D C   
12232 O O   . ASN D 167 ? 0.67055 0.38570 0.62509 -0.02021 -0.17374 -0.09579 167 ASN D O   
12233 C CB  . ASN D 167 ? 0.69829 0.41241 0.62548 -0.00940 -0.16826 -0.11686 167 ASN D CB  
12234 C CG  . ASN D 167 ? 0.73693 0.43213 0.64551 0.00498  -0.16283 -0.12873 167 ASN D CG  
12235 O OD1 . ASN D 167 ? 0.77433 0.46418 0.68376 0.01948  -0.15467 -0.13074 167 ASN D OD1 
12236 N ND2 . ASN D 167 ? 0.79511 0.48105 0.68678 0.00105  -0.16722 -0.13589 167 ASN D ND2 
12237 N N   . THR D 168 ? 0.55324 0.32052 0.52609 -0.02564 -0.16652 -0.09072 168 THR D N   
12238 C CA  . THR D 168 ? 0.61940 0.39568 0.60443 -0.03785 -0.17126 -0.07943 168 THR D CA  
12239 C C   . THR D 168 ? 0.56429 0.34178 0.55753 -0.03189 -0.16660 -0.07437 168 THR D C   
12240 O O   . THR D 168 ? 0.55824 0.32288 0.55261 -0.03829 -0.17289 -0.06833 168 THR D O   
12241 C CB  . THR D 168 ? 0.59039 0.39945 0.58911 -0.04555 -0.16865 -0.07257 168 THR D CB  
12242 O OG1 . THR D 168 ? 0.57518 0.38359 0.56791 -0.05327 -0.17517 -0.07472 168 THR D OG1 
12243 C CG2 . THR D 168 ? 0.54344 0.36441 0.55493 -0.05669 -0.17141 -0.06028 168 THR D CG2 
12244 N N   . LEU D 169 ? 0.52785 0.32089 0.52691 -0.02052 -0.15635 -0.07584 169 LEU D N   
12245 C CA  . LEU D 169 ? 0.59602 0.39160 0.60277 -0.01575 -0.15286 -0.07010 169 LEU D CA  
12246 C C   . LEU D 169 ? 0.54550 0.31106 0.54401 -0.00912 -0.15667 -0.07243 169 LEU D C   
12247 O O   . LEU D 169 ? 0.58839 0.34780 0.59188 -0.01186 -0.15992 -0.06490 169 LEU D O   
12248 C CB  . LEU D 169 ? 0.49908 0.31571 0.51227 -0.00575 -0.14231 -0.07126 169 LEU D CB  
12249 C CG  . LEU D 169 ? 0.51269 0.35708 0.53383 -0.01142 -0.13760 -0.06830 169 LEU D CG  
12250 C CD1 . LEU D 169 ? 0.48224 0.34314 0.50772 -0.00229 -0.12817 -0.06958 169 LEU D CD1 
12251 C CD2 . LEU D 169 ? 0.46727 0.32190 0.49633 -0.02340 -0.14042 -0.05826 169 LEU D CD2 
12252 N N   . LYS D 170 ? 0.56002 0.30576 0.54512 -0.00010 -0.15611 -0.08253 170 LYS D N   
12253 C CA  . LYS D 170 ? 0.56819 0.28169 0.54331 0.00720  -0.15914 -0.08547 170 LYS D CA  
12254 C C   . LYS D 170 ? 0.66336 0.35531 0.63401 -0.00597 -0.17080 -0.08104 170 LYS D C   
12255 O O   . LYS D 170 ? 0.63146 0.30578 0.60280 -0.00366 -0.17366 -0.07658 170 LYS D O   
12256 C CB  . LYS D 170 ? 0.59589 0.29003 0.55378 0.01824  -0.15628 -0.09802 170 LYS D CB  
12257 C CG  . LYS D 170 ? 0.69306 0.35093 0.63834 0.02860  -0.15749 -0.10226 170 LYS D CG  
12258 C CD  . LYS D 170 ? 0.70721 0.37311 0.66623 0.04093  -0.15060 -0.09528 170 LYS D CD  
12259 C CE  . LYS D 170 ? 0.74210 0.37643 0.69023 0.05656  -0.14792 -0.09994 170 LYS D CE  
12260 N NZ  . LYS D 170 ? 0.81654 0.41630 0.75486 0.04968  -0.15797 -0.09891 170 LYS D NZ  
12261 N N   . GLU D 171 ? 0.67068 0.36435 0.63757 -0.02028 -0.17809 -0.08106 171 GLU D N   
12262 C CA  . GLU D 171 ? 0.68701 0.36098 0.64990 -0.03468 -0.19024 -0.07581 171 GLU D CA  
12263 C C   . GLU D 171 ? 0.69508 0.38485 0.67456 -0.04251 -0.19162 -0.06215 171 GLU D C   
12264 O O   . GLU D 171 ? 0.65570 0.32451 0.63347 -0.04725 -0.19880 -0.05679 171 GLU D O   
12265 C CB  . GLU D 171 ? 0.71298 0.39034 0.67055 -0.04918 -0.19799 -0.07692 171 GLU D CB  
12266 C CG  . GLU D 171 ? 0.71350 0.37670 0.67019 -0.06674 -0.21112 -0.06890 171 GLU D CG  
12267 C CD  . GLU D 171 ? 1.08282 0.74655 1.03285 -0.08138 -0.22036 -0.06976 171 GLU D CD  
12268 O OE1 . GLU D 171 ? 1.04924 0.72782 0.99712 -0.07775 -0.21592 -0.07579 171 GLU D OE1 
12269 O OE2 . GLU D 171 ? 1.13738 0.78712 1.08473 -0.09710 -0.23265 -0.06348 171 GLU D OE2 
12270 N N   . LYS D 172 ? 0.58870 0.31409 0.58292 -0.04426 -0.18486 -0.05634 172 LYS D N   
12271 C CA  . LYS D 172 ? 0.56934 0.31119 0.57724 -0.05039 -0.18447 -0.04397 172 LYS D CA  
12272 C C   . LYS D 172 ? 0.65029 0.38153 0.66012 -0.03956 -0.18169 -0.04169 172 LYS D C   
12273 O O   . LYS D 172 ? 0.63723 0.36396 0.65227 -0.04541 -0.18633 -0.03194 172 LYS D O   
12274 C CB  . LYS D 172 ? 0.52788 0.30686 0.54734 -0.05190 -0.17606 -0.04047 172 LYS D CB  
12275 C CG  . LYS D 172 ? 0.53974 0.33373 0.56088 -0.06181 -0.17785 -0.04024 172 LYS D CG  
12276 C CD  . LYS D 172 ? 0.53715 0.33397 0.56397 -0.07842 -0.18628 -0.02904 172 LYS D CD  
12277 C CE  . LYS D 172 ? 0.51425 0.32807 0.54468 -0.08782 -0.18826 -0.02742 172 LYS D CE  
12278 N NZ  . LYS D 172 ? 0.51057 0.33161 0.54887 -0.10469 -0.19621 -0.01460 172 LYS D NZ  
12279 N N   . GLU D 173 ? 0.60145 0.33030 0.60811 -0.02383 -0.17416 -0.04942 173 GLU D N   
12280 C CA  . GLU D 173 ? 0.61912 0.33919 0.62901 -0.01219 -0.17133 -0.04647 173 GLU D CA  
12281 C C   . GLU D 173 ? 0.67650 0.36055 0.67838 -0.01215 -0.17952 -0.04543 173 GLU D C   
12282 O O   . GLU D 173 ? 0.66139 0.34090 0.67017 -0.01183 -0.18187 -0.03610 173 GLU D O   
12283 C CB  . GLU D 173 ? 0.60156 0.32561 0.60916 0.00446  -0.16191 -0.05500 173 GLU D CB  
12284 C CG  . GLU D 173 ? 0.63977 0.34694 0.64705 0.01970  -0.15910 -0.05479 173 GLU D CG  
12285 C CD  . GLU D 173 ? 0.62054 0.33392 0.62525 0.03524  -0.14945 -0.06313 173 GLU D CD  
12286 O OE1 . GLU D 173 ? 0.57191 0.30632 0.57739 0.03310  -0.14508 -0.06733 173 GLU D OE1 
12287 O OE2 . GLU D 173 ? 0.57996 0.27736 0.58207 0.04984  -0.14594 -0.06499 173 GLU D OE2 
12288 N N   . ASP D 174 ? 0.69425 0.35129 0.68056 -0.01345 -0.18461 -0.05448 174 ASP D N   
12289 C CA  . ASP D 174 ? 0.76316 0.38096 0.73874 -0.01317 -0.19248 -0.05473 174 ASP D CA  
12290 C C   . ASP D 174 ? 0.75479 0.36900 0.73506 -0.03138 -0.20339 -0.04347 174 ASP D C   
12291 O O   . ASP D 174 ? 0.82500 0.41740 0.80521 -0.03124 -0.20858 -0.03719 174 ASP D O   
12292 C CB  . ASP D 174 ? 0.75965 0.34688 0.71356 -0.01014 -0.19512 -0.06853 174 ASP D CB  
12293 C CG  . ASP D 174 ? 0.80936 0.39433 0.75665 0.00984  -0.18407 -0.07911 174 ASP D CG  
12294 O OD1 . ASP D 174 ? 0.79744 0.39707 0.75690 0.02265  -0.17567 -0.07480 174 ASP D OD1 
12295 O OD2 . ASP D 174 ? 0.88444 0.45361 0.81413 0.01220  -0.18408 -0.09102 174 ASP D OD2 
12296 N N   . LYS D 175 ? 0.72592 0.36202 0.71109 -0.04688 -0.20674 -0.03978 175 LYS D N   
12297 C CA  . LYS D 175 ? 0.77655 0.41128 0.76657 -0.06494 -0.21698 -0.02817 175 LYS D CA  
12298 C C   . LYS D 175 ? 0.71446 0.36958 0.72032 -0.06661 -0.21456 -0.01464 175 LYS D C   
12299 O O   . LYS D 175 ? 0.75976 0.40265 0.76803 -0.07578 -0.22262 -0.00451 175 LYS D O   
12300 C CB  . LYS D 175 ? 0.75319 0.40861 0.74563 -0.08010 -0.22034 -0.02674 175 LYS D CB  
12301 C CG  . LYS D 175 ? 0.85604 0.48634 0.83183 -0.08581 -0.22850 -0.03585 175 LYS D CG  
12302 C CD  . LYS D 175 ? 0.92258 0.57929 0.90428 -0.09987 -0.23113 -0.03253 175 LYS D CD  
12303 C CE  . LYS D 175 ? 0.90319 0.53416 0.86783 -0.10904 -0.24206 -0.03946 175 LYS D CE  
12304 N NZ  . LYS D 175 ? 1.04330 0.70316 1.01577 -0.12194 -0.24454 -0.03501 175 LYS D NZ  
12305 N N   . PHE D 176 ? 0.69771 0.38332 0.71338 -0.05890 -0.20411 -0.01389 176 PHE D N   
12306 C CA  . PHE D 176 ? 0.68335 0.39051 0.71180 -0.06153 -0.20164 -0.00154 176 PHE D CA  
12307 C C   . PHE D 176 ? 0.70966 0.40804 0.74083 -0.04720 -0.19824 0.00018  176 PHE D C   
12308 O O   . PHE D 176 ? 0.64740 0.36687 0.68829 -0.04653 -0.19451 0.00869  176 PHE D O   
12309 C CB  . PHE D 176 ? 0.59699 0.34221 0.63310 -0.06406 -0.19316 -0.00067 176 PHE D CB  
12310 C CG  . PHE D 176 ? 0.60475 0.36205 0.64073 -0.07657 -0.19535 -0.00101 176 PHE D CG  
12311 C CD1 . PHE D 176 ? 0.63868 0.38083 0.67217 -0.09005 -0.20605 0.00396  176 PHE D CD1 
12312 C CD2 . PHE D 176 ? 0.59412 0.37783 0.63310 -0.07498 -0.18707 -0.00533 176 PHE D CD2 
12313 C CE1 . PHE D 176 ? 0.56230 0.31812 0.59773 -0.10188 -0.20858 0.00547  176 PHE D CE1 
12314 C CE2 . PHE D 176 ? 0.59766 0.39423 0.63855 -0.08559 -0.18883 -0.00416 176 PHE D CE2 
12315 C CZ  . PHE D 176 ? 0.57223 0.35610 0.61205 -0.09909 -0.19966 0.00168  176 PHE D CZ  
12316 N N   . ASP D 177 ? 0.73069 0.39804 0.75292 -0.03576 -0.19950 -0.00720 177 ASP D N   
12317 C CA  . ASP D 177 ? 0.72200 0.38264 0.74861 -0.02024 -0.19531 -0.00481 177 ASP D CA  
12318 C C   . ASP D 177 ? 0.72114 0.37604 0.75569 -0.02546 -0.20169 0.00993  177 ASP D C   
12319 O O   . ASP D 177 ? 0.75862 0.42513 0.80302 -0.01744 -0.19807 0.01740  177 ASP D O   
12320 C CB  . ASP D 177 ? 0.75645 0.38367 0.77031 -0.00573 -0.19404 -0.01633 177 ASP D CB  
12321 C CG  . ASP D 177 ? 0.82257 0.45148 0.84268 0.01357  -0.18603 -0.01557 177 ASP D CG  
12322 O OD1 . ASP D 177 ? 0.94317 0.59757 0.96845 0.02103  -0.17719 -0.01915 177 ASP D OD1 
12323 O OD2 . ASP D 177 ? 0.83102 0.43628 0.85162 0.02099  -0.18874 -0.01044 177 ASP D OD2 
12324 N N   . SER D 178 ? 0.72054 0.35869 0.75143 -0.03955 -0.21172 0.01534  178 SER D N   
12325 C CA  . SER D 178 ? 0.75667 0.38750 0.79441 -0.04570 -0.21871 0.03013  178 SER D CA  
12326 C C   . SER D 178 ? 0.76851 0.43476 0.81754 -0.05829 -0.21824 0.04271  178 SER D C   
12327 O O   . SER D 178 ? 0.79119 0.45574 0.84632 -0.06434 -0.22376 0.05632  178 SER D O   
12328 C CB  . SER D 178 ? 0.78623 0.38259 0.81461 -0.05656 -0.23037 0.03148  178 SER D CB  
12329 O OG  . SER D 178 ? 0.94535 0.55419 0.97167 -0.07397 -0.23454 0.03135  178 SER D OG  
12330 N N   . ILE D 179 ? 0.72380 0.42071 0.77468 -0.06201 -0.21154 0.03868  179 ILE D N   
12331 C CA  . ILE D 179 ? 0.67702 0.40608 0.73535 -0.07340 -0.20969 0.04907  179 ILE D CA  
12332 C C   . ILE D 179 ? 0.65458 0.40359 0.71911 -0.06402 -0.20275 0.05225  179 ILE D C   
12333 O O   . ILE D 179 ? 0.61149 0.37143 0.67526 -0.05391 -0.19483 0.04293  179 ILE D O   
12334 C CB  . ILE D 179 ? 0.66077 0.41083 0.71721 -0.08206 -0.20577 0.04360  179 ILE D CB  
12335 C CG1 . ILE D 179 ? 0.69495 0.42773 0.74697 -0.09405 -0.21458 0.04370  179 ILE D CG1 
12336 C CG2 . ILE D 179 ? 0.63442 0.41736 0.69641 -0.09082 -0.20120 0.05270  179 ILE D CG2 
12337 C CD1 . ILE D 179 ? 0.63971 0.39417 0.69230 -0.10299 -0.21163 0.04085  179 ILE D CD1 
12338 N N   . ILE D 180 ? 0.64695 0.40101 0.71747 -0.06823 -0.20642 0.06622  180 ILE D N   
12339 C CA  . ILE D 180 ? 0.63047 0.40314 0.70684 -0.06165 -0.20206 0.07175  180 ILE D CA  
12340 C C   . ILE D 180 ? 0.59502 0.39904 0.67051 -0.07288 -0.19793 0.07616  180 ILE D C   
12341 O O   . ILE D 180 ? 0.62898 0.43922 0.70430 -0.08629 -0.20191 0.08630  180 ILE D O   
12342 C CB  . ILE D 180 ? 0.66944 0.42980 0.75246 -0.05934 -0.20881 0.08542  180 ILE D CB  
12343 C CG1 . ILE D 180 ? 0.72444 0.45053 0.80691 -0.04648 -0.21180 0.08078  180 ILE D CG1 
12344 C CG2 . ILE D 180 ? 0.61313 0.39625 0.70277 -0.05450 -0.20544 0.09285  180 ILE D CG2 
12345 C CD1 . ILE D 180 ? 0.71870 0.44384 0.80148 -0.02854 -0.20391 0.06966  180 ILE D CD1 
12346 N N   . LYS D 181 ? 0.57408 0.39702 0.64820 -0.06734 -0.18976 0.06910  181 LYS D N   
12347 C CA  . LYS D 181 ? 0.56847 0.41826 0.63907 -0.07604 -0.18480 0.07204  181 LYS D CA  
12348 C C   . LYS D 181 ? 0.55162 0.41438 0.62436 -0.07144 -0.18329 0.07725  181 LYS D C   
12349 O O   . LYS D 181 ? 0.57366 0.42716 0.65320 -0.06174 -0.18623 0.08049  181 LYS D O   
12350 C CB  . LYS D 181 ? 0.52905 0.38977 0.59437 -0.07579 -0.17677 0.05948  181 LYS D CB  
12351 C CG  . LYS D 181 ? 0.50367 0.35833 0.56927 -0.06203 -0.17229 0.04666  181 LYS D CG  
12352 C CD  . LYS D 181 ? 0.49356 0.36346 0.55429 -0.06233 -0.16395 0.03651  181 LYS D CD  
12353 C CE  . LYS D 181 ? 0.45253 0.34274 0.51021 -0.06293 -0.15820 0.03793  181 LYS D CE  
12354 N NZ  . LYS D 181 ? 0.43097 0.33472 0.48306 -0.06397 -0.14985 0.02926  181 LYS D NZ  
12355 N N   . ILE D 182 ? 0.50733 0.39151 0.57375 -0.07858 -0.17867 0.07852  182 ILE D N   
12356 C CA  . ILE D 182 ? 0.56361 0.46159 0.62949 -0.07754 -0.17817 0.08385  182 ILE D CA  
12357 C C   . ILE D 182 ? 0.56795 0.47506 0.63052 -0.07040 -0.17033 0.07173  182 ILE D C   
12358 O O   . ILE D 182 ? 0.55288 0.46758 0.60745 -0.07399 -0.16377 0.06341  182 ILE D O   
12359 C CB  . ILE D 182 ? 0.52934 0.44211 0.58681 -0.09158 -0.17915 0.09390  182 ILE D CB  
12360 C CG1 . ILE D 182 ? 0.55663 0.46159 0.61884 -0.09840 -0.18804 0.10861  182 ILE D CG1 
12361 C CG2 . ILE D 182 ? 0.53742 0.46507 0.59016 -0.09222 -0.17807 0.09662  182 ILE D CG2 
12362 C CD1 . ILE D 182 ? 0.50718 0.40461 0.58033 -0.09096 -0.19521 0.11812  182 ILE D CD1 
12363 N N   . GLY D 183 ? 0.48275 0.38968 0.55228 -0.05998 -0.17077 0.07159  183 GLY D N   
12364 C CA  . GLY D 183 ? 0.48985 0.40655 0.55694 -0.05411 -0.16416 0.06208  183 GLY D CA  
12365 C C   . GLY D 183 ? 0.51282 0.44683 0.56937 -0.06390 -0.16188 0.06418  183 GLY D C   
12366 O O   . GLY D 183 ? 0.51907 0.45890 0.57067 -0.07421 -0.16598 0.07440  183 GLY D O   
12367 N N   . ARG D 184 ? 0.52768 0.46849 0.57912 -0.06082 -0.15524 0.05404  184 ARG D N   
12368 C CA  . ARG D 184 ? 0.47864 0.43209 0.51741 -0.06912 -0.15235 0.05360  184 ARG D CA  
12369 C C   . ARG D 184 ? 0.51315 0.47251 0.55458 -0.06201 -0.14983 0.04857  184 ARG D C   
12370 O O   . ARG D 184 ? 0.44859 0.40420 0.49395 -0.05285 -0.14476 0.03846  184 ARG D O   
12371 C CB  . ARG D 184 ? 0.50709 0.46185 0.53298 -0.07513 -0.14505 0.04548  184 ARG D CB  
12372 C CG  . ARG D 184 ? 0.47316 0.42571 0.49588 -0.08348 -0.14640 0.05119  184 ARG D CG  
12373 C CD  . ARG D 184 ? 0.48053 0.43776 0.49177 -0.08761 -0.13741 0.04360  184 ARG D CD  
12374 N NE  . ARG D 184 ? 0.46656 0.42451 0.47618 -0.09546 -0.13781 0.04988  184 ARG D NE  
12375 C CZ  . ARG D 184 ? 0.49849 0.45028 0.51782 -0.09398 -0.13951 0.04990  184 ARG D CZ  
12376 N NH1 . ARG D 184 ? 0.44578 0.38853 0.47499 -0.08474 -0.14066 0.04291  184 ARG D NH1 
12377 N NH2 . ARG D 184 ? 0.46560 0.42010 0.48378 -0.10263 -0.14040 0.05755  184 ARG D NH2 
12378 N N   . THR D 185 ? 0.44169 0.41088 0.48059 -0.06727 -0.15388 0.05641  185 THR D N   
12379 C CA  . THR D 185 ? 0.47756 0.45506 0.51774 -0.06404 -0.15273 0.05424  185 THR D CA  
12380 C C   . THR D 185 ? 0.48150 0.46543 0.50309 -0.07733 -0.15291 0.05498  185 THR D C   
12381 O O   . THR D 185 ? 0.46580 0.45201 0.47963 -0.08779 -0.15811 0.06407  185 THR D O   
12382 C CB  . THR D 185 ? 0.48116 0.46491 0.53819 -0.05786 -0.15933 0.06590  185 THR D CB  
12383 O OG1 . THR D 185 ? 0.50166 0.48956 0.55751 -0.06735 -0.16742 0.07978  185 THR D OG1 
12384 C CG2 . THR D 185 ? 0.49255 0.46657 0.56528 -0.04351 -0.15829 0.06446  185 THR D CG2 
12385 N N   . HIS D 186 ? 0.45734 0.44270 0.47024 -0.07724 -0.14741 0.04553  186 HIS D N   
12386 C CA  . HIS D 186 ? 0.48211 0.46832 0.47309 -0.08924 -0.14600 0.04315  186 HIS D CA  
12387 C C   . HIS D 186 ? 0.46031 0.44023 0.43555 -0.09555 -0.14085 0.03912  186 HIS D C   
12388 O O   . HIS D 186 ? 0.58181 0.56081 0.53644 -0.10626 -0.14012 0.03916  186 HIS D O   
12389 C CB  . HIS D 186 ? 0.48220 0.47628 0.46818 -0.10018 -0.15557 0.05570  186 HIS D CB  
12390 C CG  . HIS D 186 ? 0.48040 0.48468 0.48516 -0.09477 -0.16188 0.06423  186 HIS D CG  
12391 N ND1 . HIS D 186 ? 0.51967 0.52943 0.52412 -0.09475 -0.16170 0.06183  186 HIS D ND1 
12392 C CD2 . HIS D 186 ? 0.45343 0.46428 0.47814 -0.08930 -0.16841 0.07645  186 HIS D CD2 
12393 C CE1 . HIS D 186 ? 0.49160 0.51300 0.51606 -0.08939 -0.16754 0.07262  186 HIS D CE1 
12394 N NE2 . HIS D 186 ? 0.52345 0.54536 0.56051 -0.08523 -0.17126 0.08139  186 HIS D NE2 
12395 N N   . LEU D 187 ? 0.51993 0.49546 0.50373 -0.08941 -0.13726 0.03606  187 LEU D N   
12396 C CA  . LEU D 187 ? 0.52935 0.50193 0.50367 -0.09452 -0.13290 0.03512  187 LEU D CA  
12397 C C   . LEU D 187 ? 0.52930 0.50402 0.50165 -0.10350 -0.14011 0.04804  187 LEU D C   
12398 O O   . LEU D 187 ? 0.56576 0.54002 0.52924 -0.10936 -0.13694 0.04948  187 LEU D O   
12399 C CB  . LEU D 187 ? 0.47479 0.44583 0.42762 -0.09941 -0.12399 0.02666  187 LEU D CB  
12400 C CG  . LEU D 187 ? 0.48798 0.45645 0.44094 -0.09135 -0.11654 0.01440  187 LEU D CG  
12401 C CD1 . LEU D 187 ? 0.43834 0.40308 0.37015 -0.09489 -0.10670 0.00655  187 LEU D CD1 
12402 C CD2 . LEU D 187 ? 0.40437 0.37184 0.37570 -0.08055 -0.11421 0.00996  187 LEU D CD2 
12403 N N   . GLN D 188 ? 0.47512 0.45344 0.45652 -0.10448 -0.14954 0.05852  188 GLN D N   
12404 C CA  . GLN D 188 ? 0.49126 0.47242 0.47245 -0.11282 -0.15777 0.07260  188 GLN D CA  
12405 C C   . GLN D 188 ? 0.51577 0.49245 0.51764 -0.10549 -0.16233 0.07884  188 GLN D C   
12406 O O   . GLN D 188 ? 0.51920 0.49195 0.53638 -0.09367 -0.16169 0.07453  188 GLN D O   
12407 C CB  . GLN D 188 ? 0.56088 0.54971 0.53979 -0.11889 -0.16616 0.08202  188 GLN D CB  
12408 C CG  . GLN D 188 ? 0.55650 0.54665 0.51017 -0.12973 -0.16395 0.07770  188 GLN D CG  
12409 C CD  . GLN D 188 ? 0.63062 0.61894 0.56262 -0.14159 -0.16223 0.08030  188 GLN D CD  
12410 O OE1 . GLN D 188 ? 0.56874 0.56131 0.49927 -0.14986 -0.17023 0.09335  188 GLN D OE1 
12411 N NE2 . GLN D 188 ? 0.54289 0.52552 0.45850 -0.14181 -0.15126 0.06858  188 GLN D NE2 
12412 N N   . ASP D 189 ? 0.49559 0.47154 0.49628 -0.11271 -0.16679 0.08899  189 ASP D N   
12413 C CA  . ASP D 189 ? 0.52708 0.49604 0.54537 -0.10747 -0.17245 0.09656  189 ASP D CA  
12414 C C   . ASP D 189 ? 0.56608 0.53523 0.60163 -0.09811 -0.17859 0.10259  189 ASP D C   
12415 O O   . ASP D 189 ? 0.58297 0.56188 0.61774 -0.10167 -0.18343 0.11030  189 ASP D O   
12416 C CB  . ASP D 189 ? 0.54354 0.51406 0.55717 -0.11873 -0.17834 0.11010  189 ASP D CB  
12417 C CG  . ASP D 189 ? 0.58655 0.55865 0.58452 -0.12749 -0.17170 0.10638  189 ASP D CG  
12418 O OD1 . ASP D 189 ? 0.58754 0.55998 0.57769 -0.12491 -0.16240 0.09355  189 ASP D OD1 
12419 O OD2 . ASP D 189 ? 0.61151 0.58538 0.60560 -0.13666 -0.17552 0.11726  189 ASP D OD2 
12420 N N   . ALA D 190 ? 0.57217 0.53041 0.62297 -0.08632 -0.17854 0.09991  190 ALA D N   
12421 C CA  . ALA D 190 ? 0.56185 0.51884 0.62992 -0.07468 -0.18252 0.10539  190 ALA D CA  
12422 C C   . ALA D 190 ? 0.60327 0.54473 0.68325 -0.06868 -0.18681 0.11111  190 ALA D C   
12423 O O   . ALA D 190 ? 0.60279 0.53668 0.67783 -0.07599 -0.18839 0.11297  190 ALA D O   
12424 C CB  . ALA D 190 ? 0.53345 0.49101 0.60533 -0.06324 -0.17572 0.09283  190 ALA D CB  
12425 N N   . THR D 191 ? 0.57176 0.50778 0.66728 -0.05506 -0.18843 0.11426  191 THR D N   
12426 C CA  . THR D 191 ? 0.57996 0.49758 0.68595 -0.04767 -0.19246 0.11960  191 THR D CA  
12427 C C   . THR D 191 ? 0.60627 0.50508 0.70720 -0.04455 -0.18822 0.10595  191 THR D C   
12428 O O   . THR D 191 ? 0.58318 0.48509 0.67596 -0.04497 -0.18153 0.09258  191 THR D O   
12429 C CB  . THR D 191 ? 0.58832 0.50478 0.71110 -0.03182 -0.19327 0.12544  191 THR D CB  
12430 O OG1 . THR D 191 ? 0.62881 0.55448 0.75273 -0.02354 -0.18633 0.11560  191 THR D OG1 
12431 C CG2 . THR D 191 ? 0.62960 0.56020 0.76143 -0.03588 -0.20113 0.14480  191 THR D CG2 
12432 N N   . PRO D 192 ? 0.58877 0.46732 0.69406 -0.04210 -0.19265 0.10966  192 PRO D N   
12433 C CA  . PRO D 192 ? 0.61080 0.47083 0.71025 -0.04149 -0.19043 0.09785  192 PRO D CA  
12434 C C   . PRO D 192 ? 0.60487 0.45709 0.70489 -0.02739 -0.18370 0.08331  192 PRO D C   
12435 O O   . PRO D 192 ? 0.59760 0.45278 0.70553 -0.01474 -0.18120 0.08374  192 PRO D O   
12436 C CB  . PRO D 192 ? 0.62429 0.46201 0.72895 -0.04093 -0.19804 0.10687  192 PRO D CB  
12437 C CG  . PRO D 192 ? 0.61302 0.46217 0.72395 -0.04635 -0.20427 0.12456  192 PRO D CG  
12438 C CD  . PRO D 192 ? 0.61072 0.48203 0.72540 -0.04187 -0.20087 0.12592  192 PRO D CD  
12439 N N   . ILE D 193 ? 0.54309 0.38629 0.63489 -0.03001 -0.18087 0.07129  193 ILE D N   
12440 C CA  . ILE D 193 ? 0.57671 0.40916 0.66636 -0.01831 -0.17535 0.05698  193 ILE D CA  
12441 C C   . ILE D 193 ? 0.55863 0.37251 0.64068 -0.02399 -0.17763 0.04983  193 ILE D C   
12442 O O   . ILE D 193 ? 0.51806 0.33831 0.59605 -0.03787 -0.17989 0.05284  193 ILE D O   
12443 C CB  . ILE D 193 ? 0.52709 0.38038 0.61372 -0.01689 -0.16756 0.04851  193 ILE D CB  
12444 C CG1 . ILE D 193 ? 0.57618 0.41952 0.66098 -0.00407 -0.16186 0.03489  193 ILE D CG1 
12445 C CG2 . ILE D 193 ? 0.53142 0.39827 0.60945 -0.03129 -0.16590 0.04637  193 ILE D CG2 
12446 C CD1 . ILE D 193 ? 0.52145 0.38407 0.60414 -0.00188 -0.15440 0.02715  193 ILE D CD1 
12447 N N   . LYS D 194 ? 0.59129 0.38184 0.67102 -0.01361 -0.17736 0.04131  194 LYS D N   
12448 C CA  . LYS D 194 ? 0.57587 0.34849 0.64697 -0.01974 -0.18029 0.03368  194 LYS D CA  
12449 C C   . LYS D 194 ? 0.52709 0.31723 0.59292 -0.02536 -0.17479 0.02429  194 LYS D C   
12450 O O   . LYS D 194 ? 0.53957 0.34363 0.60575 -0.01786 -0.16760 0.01773  194 LYS D O   
12451 C CB  . LYS D 194 ? 0.61217 0.35446 0.67832 -0.00695 -0.18068 0.02498  194 LYS D CB  
12452 C CG  . LYS D 194 ? 0.64240 0.36228 0.71285 0.00077  -0.18542 0.03332  194 LYS D CG  
12453 C CD  . LYS D 194 ? 0.68412 0.37520 0.74737 0.01656  -0.18275 0.02257  194 LYS D CD  
12454 C CE  . LYS D 194 ? 0.73521 0.39564 0.79930 0.02290  -0.18830 0.02953  194 LYS D CE  
12455 N NZ  . LYS D 194 ? 0.77134 0.39775 0.82326 0.03664  -0.18590 0.01721  194 LYS D NZ  
12456 N N   . LEU D 195 ? 0.60052 0.39093 0.66245 -0.03863 -0.17815 0.02472  195 LEU D N   
12457 C CA  . LEU D 195 ? 0.54253 0.34803 0.60048 -0.04256 -0.17280 0.01617  195 LEU D CA  
12458 C C   . LEU D 195 ? 0.52520 0.31889 0.57790 -0.03136 -0.16942 0.00260  195 LEU D C   
12459 O O   . LEU D 195 ? 0.49222 0.30137 0.54387 -0.02746 -0.16235 -0.00468 195 LEU D O   
12460 C CB  . LEU D 195 ? 0.57099 0.37781 0.62739 -0.05763 -0.17740 0.02004  195 LEU D CB  
12461 C CG  . LEU D 195 ? 0.54777 0.37107 0.60198 -0.06188 -0.17214 0.01312  195 LEU D CG  
12462 C CD1 . LEU D 195 ? 0.51196 0.36140 0.56733 -0.05930 -0.16271 0.01203  195 LEU D CD1 
12463 C CD2 . LEU D 195 ? 0.50167 0.32896 0.55724 -0.07687 -0.17699 0.02025  195 LEU D CD2 
12464 N N   . GLY D 196 ? 0.53385 0.29870 0.58194 -0.02570 -0.17423 -0.00088 196 GLY D N   
12465 C CA  . GLY D 196 ? 0.57191 0.32340 0.61236 -0.01454 -0.17079 -0.01391 196 GLY D CA  
12466 C C   . GLY D 196 ? 0.58372 0.34569 0.62803 0.00055  -0.16244 -0.01708 196 GLY D C   
12467 O O   . GLY D 196 ? 0.57919 0.34481 0.61905 0.00768  -0.15669 -0.02715 196 GLY D O   
12468 N N   . GLN D 197 ? 0.54647 0.31466 0.59972 0.00501  -0.16209 -0.00743 197 GLN D N   
12469 C CA  . GLN D 197 ? 0.53470 0.31749 0.59424 0.01753  -0.15490 -0.00753 197 GLN D CA  
12470 C C   . GLN D 197 ? 0.52782 0.33936 0.58884 0.01275  -0.14920 -0.00983 197 GLN D C   
12471 O O   . GLN D 197 ? 0.49568 0.31561 0.55652 0.02175  -0.14262 -0.01650 197 GLN D O   
12472 C CB  . GLN D 197 ? 0.52063 0.30639 0.59071 0.02071  -0.15742 0.00581  197 GLN D CB  
12473 C CG  . GLN D 197 ? 0.54210 0.29967 0.61243 0.03152  -0.16034 0.00783  197 GLN D CG  
12474 C CD  . GLN D 197 ? 0.60802 0.37158 0.69086 0.03385  -0.16334 0.02316  197 GLN D CD  
12475 O OE1 . GLN D 197 ? 0.56094 0.33959 0.64810 0.02118  -0.16771 0.03317  197 GLN D OE1 
12476 N NE2 . GLN D 197 ? 0.62970 0.38205 0.71822 0.05037  -0.16072 0.02564  197 GLN D NE2 
12477 N N   . GLU D 198 ? 0.51445 0.34074 0.57636 -0.00105 -0.15124 -0.00399 198 GLU D N   
12478 C CA  . GLU D 198 ? 0.49350 0.34310 0.55425 -0.00578 -0.14550 -0.00705 198 GLU D CA  
12479 C C   . GLU D 198 ? 0.49179 0.33936 0.54629 -0.00360 -0.14166 -0.01919 198 GLU D C   
12480 O O   . GLU D 198 ? 0.51055 0.37069 0.56467 0.00151  -0.13530 -0.02481 198 GLU D O   
12481 C CB  . GLU D 198 ? 0.51990 0.38151 0.58000 -0.02042 -0.14769 0.00048  198 GLU D CB  
12482 C CG  . GLU D 198 ? 0.47333 0.35654 0.53049 -0.02484 -0.14111 -0.00224 198 GLU D CG  
12483 C CD  . GLU D 198 ? 0.52852 0.42302 0.58363 -0.03750 -0.14217 0.00627  198 GLU D CD  
12484 O OE1 . GLU D 198 ? 0.56140 0.45333 0.61513 -0.04557 -0.14430 0.00793  198 GLU D OE1 
12485 O OE2 . GLU D 198 ? 0.57010 0.47602 0.62448 -0.03987 -0.14122 0.01197  198 GLU D OE2 
12486 N N   . ILE D 199 ? 0.52867 0.36045 0.57814 -0.00824 -0.14622 -0.02259 199 ILE D N   
12487 C CA  . ILE D 199 ? 0.52259 0.35198 0.56579 -0.00707 -0.14398 -0.03314 199 ILE D CA  
12488 C C   . ILE D 199 ? 0.47478 0.29474 0.51452 0.00760  -0.13995 -0.04160 199 ILE D C   
12489 O O   . ILE D 199 ? 0.54198 0.37007 0.57869 0.01142  -0.13483 -0.04927 199 ILE D O   
12490 C CB  . ILE D 199 ? 0.52478 0.33819 0.56309 -0.01658 -0.15154 -0.03349 199 ILE D CB  
12491 C CG1 . ILE D 199 ? 0.45900 0.28710 0.50201 -0.03088 -0.15381 -0.02429 199 ILE D CG1 
12492 C CG2 . ILE D 199 ? 0.52776 0.33707 0.55877 -0.01562 -0.15074 -0.04386 199 ILE D CG2 
12493 C CD1 . ILE D 199 ? 0.54369 0.35868 0.58432 -0.04207 -0.16229 -0.02158 199 ILE D CD1 
12494 N N   . SER D 200 ? 0.51742 0.32060 0.55778 0.01663  -0.14166 -0.03963 200 SER D N   
12495 C CA  . SER D 200 ? 0.48833 0.28244 0.52536 0.03217  -0.13661 -0.04676 200 SER D CA  
12496 C C   . SER D 200 ? 0.55554 0.37427 0.59876 0.03846  -0.12859 -0.04715 200 SER D C   
12497 O O   . SER D 200 ? 0.53759 0.35560 0.57676 0.04841  -0.12314 -0.05485 200 SER D O   
12498 C CB  . SER D 200 ? 0.51028 0.28469 0.54928 0.04176  -0.13869 -0.04217 200 SER D CB  
12499 O OG  . SER D 200 ? 0.50011 0.29094 0.55123 0.04921  -0.13481 -0.03374 200 SER D OG  
12500 N N   . GLY D 201 ? 0.51906 0.35890 0.57063 0.03201  -0.12803 -0.03887 201 GLY D N   
12501 C CA  . GLY D 201 ? 0.44773 0.30974 0.50366 0.03528  -0.12162 -0.03907 201 GLY D CA  
12502 C C   . GLY D 201 ? 0.49371 0.36365 0.54368 0.03229  -0.11772 -0.04783 201 GLY D C   
12503 O O   . GLY D 201 ? 0.48344 0.36085 0.53321 0.04007  -0.11209 -0.05260 201 GLY D O   
12504 N N   . TRP D 202 ? 0.47463 0.34454 0.52078 0.02107  -0.12052 -0.04888 202 TRP D N   
12505 C CA  . TRP D 202 ? 0.46167 0.33782 0.50308 0.01870  -0.11741 -0.05636 202 TRP D CA  
12506 C C   . TRP D 202 ? 0.45529 0.31697 0.48959 0.02714  -0.11693 -0.06544 202 TRP D C   
12507 O O   . TRP D 202 ? 0.44392 0.31313 0.47585 0.03196  -0.11199 -0.07134 202 TRP D O   
12508 C CB  . TRP D 202 ? 0.45828 0.33578 0.49838 0.00608  -0.12107 -0.05433 202 TRP D CB  
12509 C CG  . TRP D 202 ? 0.45576 0.34271 0.49995 -0.00304 -0.12236 -0.04524 202 TRP D CG  
12510 C CD1 . TRP D 202 ? 0.44443 0.34211 0.49190 -0.00292 -0.12014 -0.03955 202 TRP D CD1 
12511 C CD2 . TRP D 202 ? 0.47879 0.36567 0.52328 -0.01440 -0.12644 -0.04014 202 TRP D CD2 
12512 N NE1 . TRP D 202 ? 0.46484 0.36789 0.51279 -0.01324 -0.12231 -0.03203 202 TRP D NE1 
12513 C CE2 . TRP D 202 ? 0.46855 0.36596 0.51540 -0.02000 -0.12565 -0.03201 202 TRP D CE2 
12514 C CE3 . TRP D 202 ? 0.48567 0.36539 0.52854 -0.02111 -0.13107 -0.04089 202 TRP D CE3 
12515 C CZ2 . TRP D 202 ? 0.45660 0.35798 0.50408 -0.03103 -0.12818 -0.02484 202 TRP D CZ2 
12516 C CZ3 . TRP D 202 ? 0.49551 0.38053 0.54105 -0.03249 -0.13405 -0.03288 202 TRP D CZ3 
12517 C CH2 . TRP D 202 ? 0.42850 0.32440 0.47626 -0.03682 -0.13205 -0.02506 202 TRP D CH2 
12518 N N   . ARG D 203 ? 0.42740 0.26668 0.45666 0.02856  -0.12227 -0.06665 203 ARG D N   
12519 C CA  . ARG D 203 ? 0.51184 0.33304 0.53023 0.03555  -0.12245 -0.07605 203 ARG D CA  
12520 C C   . ARG D 203 ? 0.51811 0.34227 0.53641 0.05048  -0.11499 -0.07965 203 ARG D C   
12521 O O   . ARG D 203 ? 0.48098 0.30436 0.49172 0.05559  -0.11150 -0.08756 203 ARG D O   
12522 C CB  . ARG D 203 ? 0.52607 0.31901 0.53744 0.03413  -0.12984 -0.07623 203 ARG D CB  
12523 C CG  . ARG D 203 ? 0.52676 0.29557 0.52218 0.03843  -0.13180 -0.08676 203 ARG D CG  
12524 C CD  . ARG D 203 ? 0.61929 0.37384 0.60944 0.05546  -0.12626 -0.09115 203 ARG D CD  
12525 N NE  . ARG D 203 ? 0.64568 0.38548 0.64000 0.05974  -0.12860 -0.08478 203 ARG D NE  
12526 C CZ  . ARG D 203 ? 0.68213 0.41369 0.67736 0.07542  -0.12309 -0.08455 203 ARG D CZ  
12527 N NH1 . ARG D 203 ? 0.66202 0.40049 0.65477 0.08825  -0.11440 -0.08993 203 ARG D NH1 
12528 N NH2 . ARG D 203 ? 0.62473 0.34140 0.62408 0.07865  -0.12613 -0.07789 203 ARG D NH2 
12529 N N   . TYR D 204 ? 0.50969 0.33871 0.53685 0.05746  -0.11255 -0.07289 204 TYR D N   
12530 C CA  . TYR D 204 ? 0.45687 0.29082 0.48592 0.07200  -0.10520 -0.07451 204 TYR D CA  
12531 C C   . TYR D 204 ? 0.49109 0.35041 0.52502 0.07118  -0.09958 -0.07466 204 TYR D C   
12532 O O   . TYR D 204 ? 0.49256 0.35594 0.52416 0.08097  -0.09354 -0.07901 204 TYR D O   
12533 C CB  . TYR D 204 ? 0.51593 0.34961 0.55513 0.07960  -0.10472 -0.06537 204 TYR D CB  
12534 C CG  . TYR D 204 ? 0.52239 0.35625 0.56312 0.09670  -0.09718 -0.06656 204 TYR D CG  
12535 C CD1 . TYR D 204 ? 0.57987 0.38923 0.60804 0.10778  -0.09489 -0.07495 204 TYR D CD1 
12536 C CD2 . TYR D 204 ? 0.49085 0.34917 0.54475 0.10164  -0.09224 -0.05891 204 TYR D CD2 
12537 C CE1 . TYR D 204 ? 0.58753 0.39787 0.61664 0.12487  -0.08639 -0.07575 204 TYR D CE1 
12538 C CE2 . TYR D 204 ? 0.53332 0.39497 0.59059 0.11763  -0.08469 -0.05834 204 TYR D CE2 
12539 C CZ  . TYR D 204 ? 0.57844 0.41662 0.62353 0.12997  -0.08107 -0.06678 204 TYR D CZ  
12540 O OH  . TYR D 204 ? 0.61858 0.46124 0.66680 0.14708  -0.07208 -0.06580 204 TYR D OH  
12541 N N   . MET D 205 ? 0.43096 0.30637 0.47059 0.05977  -0.10120 -0.06988 205 MET D N   
12542 C CA  . MET D 205 ? 0.48597 0.38046 0.52702 0.05717  -0.09670 -0.07152 205 MET D CA  
12543 C C   . MET D 205 ? 0.46483 0.35451 0.49652 0.05967  -0.09463 -0.08109 205 MET D C   
12544 O O   . MET D 205 ? 0.40681 0.30674 0.43847 0.06558  -0.08915 -0.08366 205 MET D O   
12545 C CB  . MET D 205 ? 0.45384 0.35897 0.49740 0.04398  -0.09895 -0.06738 205 MET D CB  
12546 C CG  . MET D 205 ? 0.42405 0.33988 0.47504 0.03989  -0.09989 -0.05802 205 MET D CG  
12547 S SD  . MET D 205 ? 0.45698 0.38271 0.50580 0.02546  -0.10054 -0.05577 205 MET D SD  
12548 C CE  . MET D 205 ? 0.43728 0.37601 0.49113 0.02220  -0.10076 -0.04631 205 MET D CE  
12549 N N   . LEU D 206 ? 0.50213 0.37687 0.52578 0.05422  -0.09965 -0.08557 206 LEU D N   
12550 C CA  . LEU D 206 ? 0.47317 0.34388 0.48726 0.05472  -0.09914 -0.09375 206 LEU D CA  
12551 C C   . LEU D 206 ? 0.46059 0.31761 0.46543 0.06740  -0.09609 -0.10019 206 LEU D C   
12552 O O   . LEU D 206 ? 0.44198 0.30370 0.44114 0.07179  -0.09217 -0.10549 206 LEU D O   
12553 C CB  . LEU D 206 ? 0.52896 0.38909 0.53764 0.04364  -0.10653 -0.09521 206 LEU D CB  
12554 C CG  . LEU D 206 ? 0.45182 0.32588 0.46883 0.03150  -0.10857 -0.08871 206 LEU D CG  
12555 C CD1 . LEU D 206 ? 0.44952 0.31629 0.46225 0.02112  -0.11549 -0.08949 206 LEU D CD1 
12556 C CD2 . LEU D 206 ? 0.40379 0.29996 0.42675 0.03134  -0.10217 -0.08739 206 LEU D CD2 
12557 N N   . ASP D 207 ? 0.48832 0.32825 0.49116 0.07412  -0.09722 -0.09945 207 ASP D N   
12558 C CA  . ASP D 207 ? 0.51733 0.34521 0.51194 0.08881  -0.09202 -0.10474 207 ASP D CA  
12559 C C   . ASP D 207 ? 0.52644 0.37650 0.52998 0.09813  -0.08331 -0.10153 207 ASP D C   
12560 O O   . ASP D 207 ? 0.54252 0.39200 0.53824 0.10729  -0.07766 -0.10713 207 ASP D O   
12561 C CB  . ASP D 207 ? 0.53704 0.34371 0.53042 0.09556  -0.09380 -0.10271 207 ASP D CB  
12562 C CG  . ASP D 207 ? 0.60131 0.37999 0.58152 0.08820  -0.10227 -0.10758 207 ASP D CG  
12563 O OD1 . ASP D 207 ? 0.56777 0.34288 0.53820 0.07927  -0.10641 -0.11341 207 ASP D OD1 
12564 O OD2 . ASP D 207 ? 0.66242 0.42287 0.64257 0.09084  -0.10532 -0.10468 207 ASP D OD2 
12565 N N   . ARG D 208 ? 0.46995 0.33954 0.48902 0.09533  -0.08245 -0.09207 208 ARG D N   
12566 C CA  . ARG D 208 ? 0.47581 0.36716 0.50427 0.10230  -0.07546 -0.08750 208 ARG D CA  
12567 C C   . ARG D 208 ? 0.45536 0.35950 0.48015 0.09890  -0.07263 -0.09185 208 ARG D C   
12568 O O   . ARG D 208 ? 0.42866 0.34039 0.45210 0.10785  -0.06631 -0.09346 208 ARG D O   
12569 C CB  . ARG D 208 ? 0.43322 0.34142 0.47702 0.09692  -0.07711 -0.07624 208 ARG D CB  
12570 C CG  . ARG D 208 ? 0.49740 0.39878 0.54856 0.10299  -0.07858 -0.06899 208 ARG D CG  
12571 C CD  . ARG D 208 ? 0.44887 0.36023 0.50811 0.11783  -0.07145 -0.06411 208 ARG D CD  
12572 N NE  . ARG D 208 ? 0.43703 0.33117 0.48515 0.13160  -0.06616 -0.07225 208 ARG D NE  
12573 C CZ  . ARG D 208 ? 0.47988 0.38158 0.53169 0.14639  -0.05785 -0.07022 208 ARG D CZ  
12574 N NH1 . ARG D 208 ? 0.47545 0.40355 0.54350 0.14862  -0.05452 -0.05955 208 ARG D NH1 
12575 N NH2 . ARG D 208 ? 0.49409 0.37636 0.53222 0.15895  -0.05273 -0.07875 208 ARG D NH2 
12576 N N   . CYS D 209 ? 0.44490 0.35235 0.46866 0.08646  -0.07684 -0.09294 209 CYS D N   
12577 C CA  . CYS D 209 ? 0.47934 0.39732 0.49984 0.08346  -0.07451 -0.09660 209 CYS D CA  
12578 C C   . CYS D 209 ? 0.47889 0.38492 0.48545 0.08928  -0.07335 -0.10542 209 CYS D C   
12579 O O   . CYS D 209 ? 0.51629 0.43236 0.52046 0.09231  -0.06911 -0.10749 209 CYS D O   
12580 C CB  . CYS D 209 ? 0.44521 0.36727 0.46741 0.07038  -0.07878 -0.09561 209 CYS D CB  
12581 S SG  . CYS D 209 ? 0.43613 0.37308 0.47037 0.06318  -0.07879 -0.08640 209 CYS D SG  
12582 N N   . GLU D 210 ? 0.46431 0.34790 0.46021 0.09036  -0.07741 -0.11052 210 GLU D N   
12583 C CA  . GLU D 210 ? 0.53529 0.40442 0.51432 0.09546  -0.07680 -0.11953 210 GLU D CA  
12584 C C   . GLU D 210 ? 0.54463 0.41552 0.52065 0.11075  -0.06813 -0.12088 210 GLU D C   
12585 O O   . GLU D 210 ? 0.47757 0.35256 0.44507 0.11494  -0.06413 -0.12529 210 GLU D O   
12586 C CB  . GLU D 210 ? 0.50633 0.34770 0.47279 0.09215  -0.08394 -0.12462 210 GLU D CB  
12587 C CG  . GLU D 210 ? 0.59624 0.41627 0.54087 0.09814  -0.08373 -0.13483 210 GLU D CG  
12588 C CD  . GLU D 210 ? 0.59320 0.41827 0.52887 0.09028  -0.08684 -0.13919 210 GLU D CD  
12589 O OE1 . GLU D 210 ? 0.56715 0.41513 0.51491 0.08377  -0.08647 -0.13427 210 GLU D OE1 
12590 O OE2 . GLU D 210 ? 0.68267 0.48788 0.59826 0.09080  -0.08971 -0.14741 210 GLU D OE2 
12591 N N   . THR D 211 ? 0.51102 0.37993 0.49444 0.11946  -0.06493 -0.11620 211 THR D N   
12592 C CA  . THR D 211 ? 0.50169 0.37728 0.48649 0.13481  -0.05554 -0.11480 211 THR D CA  
12593 C C   . THR D 211 ? 0.49941 0.40302 0.49390 0.13432  -0.05053 -0.11003 211 THR D C   
12594 O O   . THR D 211 ? 0.51531 0.42381 0.50314 0.14286  -0.04391 -0.11286 211 THR D O   
12595 C CB  . THR D 211 ? 0.53900 0.41431 0.53619 0.14228  -0.05380 -0.10695 211 THR D CB  
12596 O OG1 . THR D 211 ? 0.56080 0.40715 0.54758 0.14348  -0.05830 -0.11158 211 THR D OG1 
12597 C CG2 . THR D 211 ? 0.49459 0.38075 0.49654 0.15893  -0.04332 -0.10326 211 THR D CG2 
12598 N N   . MET D 212 ? 0.41922 0.34024 0.42806 0.12402  -0.05365 -0.10277 212 MET D N   
12599 C CA  . MET D 212 ? 0.42920 0.37458 0.44724 0.12274  -0.04961 -0.09746 212 MET D CA  
12600 C C   . MET D 212 ? 0.45469 0.40203 0.46315 0.11803  -0.04981 -0.10345 212 MET D C   
12601 O O   . MET D 212 ? 0.46342 0.42513 0.47318 0.12197  -0.04454 -0.10174 212 MET D O   
12602 C CB  . MET D 212 ? 0.41424 0.37353 0.44708 0.11271  -0.05323 -0.08872 212 MET D CB  
12603 C CG  . MET D 212 ? 0.45924 0.42190 0.50362 0.11771  -0.05282 -0.08035 212 MET D CG  
12604 S SD  . MET D 212 ? 0.50920 0.48739 0.56792 0.10503  -0.05780 -0.06974 212 MET D SD  
12605 C CE  . MET D 212 ? 0.34441 0.30840 0.39466 0.09160  -0.06474 -0.07582 212 MET D CE  
12606 N N   . LEU D 213 ? 0.48329 0.41744 0.48285 0.10951  -0.05606 -0.10934 213 LEU D N   
12607 C CA  . LEU D 213 ? 0.48316 0.41940 0.47404 0.10524  -0.05692 -0.11409 213 LEU D CA  
12608 C C   . LEU D 213 ? 0.47202 0.39997 0.44737 0.11511  -0.05275 -0.12075 213 LEU D C   
12609 O O   . LEU D 213 ? 0.52001 0.45760 0.49122 0.11549  -0.05022 -0.12173 213 LEU D O   
12610 C CB  . LEU D 213 ? 0.46226 0.38809 0.44891 0.09375  -0.06498 -0.11716 213 LEU D CB  
12611 C CG  . LEU D 213 ? 0.47747 0.40569 0.45650 0.08814  -0.06745 -0.12072 213 LEU D CG  
12612 C CD1 . LEU D 213 ? 0.43150 0.38095 0.42160 0.08472  -0.06440 -0.11514 213 LEU D CD1 
12613 C CD2 . LEU D 213 ? 0.46597 0.38249 0.44098 0.07786  -0.07587 -0.12282 213 LEU D CD2 
12614 N N   . SER D 214 ? 0.46798 0.37737 0.43361 0.12368  -0.05152 -0.12519 214 SER D N   
12615 C CA  . SER D 214 ? 0.53486 0.43446 0.48273 0.13405  -0.04637 -0.13221 214 SER D CA  
12616 C C   . SER D 214 ? 0.54433 0.46470 0.49948 0.14448  -0.03645 -0.12690 214 SER D C   
12617 O O   . SER D 214 ? 0.55633 0.47853 0.49929 0.14972  -0.03190 -0.13074 214 SER D O   
12618 C CB  . SER D 214 ? 0.52953 0.40165 0.46390 0.14218  -0.04627 -0.13843 214 SER D CB  
12619 O OG  . SER D 214 ? 0.62306 0.50030 0.57033 0.15248  -0.04044 -0.13201 214 SER D OG  
12620 N N   . GLU D 215 ? 0.48826 0.42514 0.46295 0.14684  -0.03343 -0.11731 215 GLU D N   
12621 C CA  . GLU D 215 ? 0.46424 0.42381 0.44864 0.15503  -0.02491 -0.11006 215 GLU D CA  
12622 C C   . GLU D 215 ? 0.43493 0.41315 0.42397 0.14638  -0.02580 -0.10690 215 GLU D C   
12623 O O   . GLU D 215 ? 0.42609 0.41370 0.40963 0.15168  -0.02017 -0.10701 215 GLU D O   
12624 C CB  . GLU D 215 ? 0.44856 0.42076 0.45305 0.15802  -0.02324 -0.09941 215 GLU D CB  
12625 C CG  . GLU D 215 ? 0.48170 0.43750 0.48301 0.17027  -0.02017 -0.10086 215 GLU D CG  
12626 C CD  . GLU D 215 ? 0.48225 0.44560 0.50281 0.16908  -0.02261 -0.09068 215 GLU D CD  
12627 O OE1 . GLU D 215 ? 0.50379 0.48180 0.53747 0.15712  -0.02779 -0.08389 215 GLU D OE1 
12628 O OE2 . GLU D 215 ? 0.54195 0.49526 0.56340 0.18030  -0.01937 -0.08944 215 GLU D OE2 
12629 N N   . SER D 216 ? 0.37329 0.35596 0.37137 0.13342  -0.03249 -0.10405 216 SER D N   
12630 C CA  . SER D 216 ? 0.42469 0.42424 0.42888 0.12610  -0.03273 -0.09983 216 SER D CA  
12631 C C   . SER D 216 ? 0.45784 0.45198 0.44817 0.12281  -0.03466 -0.10650 216 SER D C   
12632 O O   . SER D 216 ? 0.41398 0.42183 0.40570 0.12195  -0.03211 -0.10341 216 SER D O   
12633 C CB  . SER D 216 ? 0.40518 0.40933 0.42171 0.11444  -0.03817 -0.09491 216 SER D CB  
12634 O OG  . SER D 216 ? 0.51316 0.50200 0.52356 0.10724  -0.04457 -0.10063 216 SER D OG  
12635 N N   . LYS D 217 ? 0.42355 0.39846 0.40086 0.12011  -0.03982 -0.11459 217 LYS D N   
12636 C CA  . LYS D 217 ? 0.49698 0.46840 0.46192 0.11549  -0.04304 -0.11952 217 LYS D CA  
12637 C C   . LYS D 217 ? 0.45189 0.42404 0.40268 0.12479  -0.03716 -0.12283 217 LYS D C   
12638 O O   . LYS D 217 ? 0.49896 0.47738 0.44359 0.12176  -0.03790 -0.12323 217 LYS D O   
12639 C CB  . LYS D 217 ? 0.43198 0.38334 0.38654 0.10885  -0.05113 -0.12620 217 LYS D CB  
12640 C CG  . LYS D 217 ? 0.45490 0.38394 0.39145 0.11598  -0.05096 -0.13433 217 LYS D CG  
12641 C CD  . LYS D 217 ? 0.54351 0.45304 0.46997 0.10655  -0.06070 -0.13984 217 LYS D CD  
12642 C CE  . LYS D 217 ? 0.59189 0.47435 0.49640 0.11280  -0.06131 -0.14904 217 LYS D CE  
12643 N NZ  . LYS D 217 ? 0.52063 0.38296 0.41648 0.10206  -0.07202 -0.15320 217 LYS D NZ  
12644 N N   . LYS D 218 ? 0.46147 0.42868 0.40762 0.13669  -0.03064 -0.12427 218 LYS D N   
12645 C CA  . LYS D 218 ? 0.47456 0.44185 0.40541 0.14695  -0.02352 -0.12764 218 LYS D CA  
12646 C C   . LYS D 218 ? 0.46796 0.46045 0.40759 0.14731  -0.01858 -0.11983 218 LYS D C   
12647 O O   . LYS D 218 ? 0.50683 0.50130 0.43245 0.15054  -0.01555 -0.12240 218 LYS D O   
12648 C CB  . LYS D 218 ? 0.52802 0.48743 0.45561 0.16130  -0.01578 -0.12893 218 LYS D CB  
12649 C CG  . LYS D 218 ? 0.56543 0.52197 0.47442 0.17399  -0.00679 -0.13337 218 LYS D CG  
12650 C CD  . LYS D 218 ? 0.58739 0.53550 0.49451 0.18984  0.00196  -0.13405 218 LYS D CD  
12651 C CE  . LYS D 218 ? 0.71258 0.65881 0.60003 0.20367  0.01270  -0.13830 218 LYS D CE  
12652 N NZ  . LYS D 218 ? 0.76032 0.69738 0.64467 0.22149  0.02296  -0.13909 218 LYS D NZ  
12653 N N   . HIS D 219 ? 0.46152 0.47245 0.42285 0.14345  -0.01809 -0.11005 219 HIS D N   
12654 C CA  . HIS D 219 ? 0.45742 0.49101 0.42748 0.14315  -0.01386 -0.10172 219 HIS D CA  
12655 C C   . HIS D 219 ? 0.48970 0.52655 0.45729 0.13309  -0.01919 -0.10178 219 HIS D C   
12656 O O   . HIS D 219 ? 0.46698 0.51899 0.43640 0.13331  -0.01599 -0.09637 219 HIS D O   
12657 C CB  . HIS D 219 ? 0.43720 0.48689 0.42942 0.14121  -0.01261 -0.09116 219 HIS D CB  
12658 C CG  . HIS D 219 ? 0.42010 0.46766 0.41771 0.15022  -0.00866 -0.08952 219 HIS D CG  
12659 N ND1 . HIS D 219 ? 0.42291 0.47014 0.41251 0.16434  -0.00018 -0.09095 219 HIS D ND1 
12660 C CD2 . HIS D 219 ? 0.38019 0.42521 0.38975 0.14774  -0.01181 -0.08635 219 HIS D CD2 
12661 C CE1 . HIS D 219 ? 0.43041 0.47555 0.42851 0.17081  0.00191  -0.08814 219 HIS D CE1 
12662 N NE2 . HIS D 219 ? 0.44443 0.48868 0.45490 0.16038  -0.00557 -0.08503 219 HIS D NE2 
12663 N N   . ILE D 220 ? 0.51740 0.54125 0.48187 0.12452  -0.02714 -0.10670 220 ILE D N   
12664 C CA  . ILE D 220 ? 0.45892 0.48492 0.42066 0.11607  -0.03233 -0.10669 220 ILE D CA  
12665 C C   . ILE D 220 ? 0.48023 0.50112 0.42177 0.11886  -0.03234 -0.11214 220 ILE D C   
12666 O O   . ILE D 220 ? 0.48676 0.51347 0.42626 0.11310  -0.03580 -0.11021 220 ILE D O   
12667 C CB  . ILE D 220 ? 0.45009 0.46543 0.41638 0.10696  -0.04009 -0.10906 220 ILE D CB  
12668 C CG1 . ILE D 220 ? 0.39139 0.41129 0.37474 0.10473  -0.03933 -0.10384 220 ILE D CG1 
12669 C CG2 . ILE D 220 ? 0.47009 0.48997 0.43803 0.09841  -0.04524 -0.10705 220 ILE D CG2 
12670 C CD1 . ILE D 220 ? 0.41736 0.45355 0.41414 0.10105  -0.03719 -0.09531 220 ILE D CD1 
12671 N N   . LEU D 221 ? 0.50997 0.51966 0.43556 0.12791  -0.02831 -0.11863 221 LEU D N   
12672 C CA  . LEU D 221 ? 0.51170 0.51504 0.41433 0.13085  -0.02766 -0.12437 221 LEU D CA  
12673 C C   . LEU D 221 ? 0.52709 0.55011 0.43002 0.13553  -0.02067 -0.11795 221 LEU D C   
12674 O O   . LEU D 221 ? 0.57054 0.59140 0.45478 0.13633  -0.02064 -0.12123 221 LEU D O   
12675 C CB  . LEU D 221 ? 0.51769 0.49970 0.40061 0.14010  -0.02444 -0.13401 221 LEU D CB  
12676 C CG  . LEU D 221 ? 0.54070 0.49895 0.41760 0.13463  -0.03262 -0.14139 221 LEU D CG  
12677 C CD1 . LEU D 221 ? 0.54569 0.48161 0.40484 0.14558  -0.02801 -0.14998 221 LEU D CD1 
12678 C CD2 . LEU D 221 ? 0.49995 0.44982 0.36466 0.12265  -0.04325 -0.14514 221 LEU D CD2 
12679 N N   . ASN D 222 ? 0.51814 0.56007 0.44094 0.13762  -0.01542 -0.10841 222 ASN D N   
12680 C CA  . ASN D 222 ? 0.49812 0.56012 0.42336 0.14134  -0.00890 -0.10062 222 ASN D CA  
12681 C C   . ASN D 222 ? 0.48712 0.55966 0.41980 0.13115  -0.01442 -0.09445 222 ASN D C   
12682 O O   . ASN D 222 ? 0.47967 0.55592 0.42969 0.12378  -0.01850 -0.08963 222 ASN D O   
12683 C CB  . ASN D 222 ? 0.49131 0.56894 0.43506 0.14701  -0.00179 -0.09191 222 ASN D CB  
12684 C CG  . ASN D 222 ? 0.50485 0.57345 0.44383 0.15838  0.00421  -0.09644 222 ASN D CG  
12685 O OD1 . ASN D 222 ? 0.53965 0.60043 0.45947 0.16790  0.00984  -0.10260 222 ASN D OD1 
12686 N ND2 . ASN D 222 ? 0.45448 0.52282 0.40974 0.15763  0.00302  -0.09346 222 ASN D ND2 
12687 N N   . LEU D 223 ? 0.47883 0.55564 0.39770 0.13119  -0.01417 -0.09431 223 LEU D N   
12688 C CA  . LEU D 223 ? 0.49416 0.57893 0.41775 0.12226  -0.01997 -0.08874 223 LEU D CA  
12689 C C   . LEU D 223 ? 0.47037 0.57595 0.40172 0.12380  -0.01455 -0.07789 223 LEU D C   
12690 O O   . LEU D 223 ? 0.49484 0.60851 0.41859 0.13190  -0.00672 -0.07639 223 LEU D O   
12691 C CB  . LEU D 223 ? 0.51180 0.58629 0.41424 0.11874  -0.02610 -0.09518 223 LEU D CB  
12692 C CG  . LEU D 223 ? 0.49421 0.54722 0.38662 0.11533  -0.03304 -0.10538 223 LEU D CG  
12693 C CD1 . LEU D 223 ? 0.51773 0.56215 0.38792 0.11048  -0.03991 -0.11032 223 LEU D CD1 
12694 C CD2 . LEU D 223 ? 0.40728 0.45907 0.31962 0.10763  -0.03890 -0.10275 223 LEU D CD2 
12695 N N   . ALA D 224 ? 0.45388 0.56758 0.40007 0.11611  -0.01857 -0.06993 224 ALA D N   
12696 C CA  . ALA D 224 ? 0.44691 0.57850 0.40110 0.11547  -0.01517 -0.05866 224 ALA D CA  
12697 C C   . ALA D 224 ? 0.49026 0.62809 0.42947 0.11553  -0.01568 -0.05676 224 ALA D C   
12698 O O   . ALA D 224 ? 0.47109 0.62457 0.41338 0.11679  -0.01135 -0.04758 224 ALA D O   
12699 C CB  . ALA D 224 ? 0.38366 0.51769 0.35689 0.10743  -0.01940 -0.05134 224 ALA D CB  
12700 N N   . ILE D 225 ? 0.49571 0.62240 0.41900 0.11311  -0.02157 -0.06415 225 ILE D N   
12701 C CA  . ILE D 225 ? 0.50842 0.64161 0.41868 0.11077  -0.02416 -0.06082 225 ILE D CA  
12702 C C   . ILE D 225 ? 0.50385 0.64824 0.40199 0.11835  -0.01534 -0.05816 225 ILE D C   
12703 O O   . ILE D 225 ? 0.54023 0.67999 0.42830 0.12674  -0.00844 -0.06453 225 ILE D O   
12704 C CB  . ILE D 225 ? 0.55101 0.66962 0.44296 0.10668  -0.03226 -0.06979 225 ILE D CB  
12705 C CG1 . ILE D 225 ? 0.49937 0.62658 0.38083 0.10210  -0.03687 -0.06413 225 ILE D CG1 
12706 C CG2 . ILE D 225 ? 0.57435 0.67761 0.44396 0.11318  -0.02898 -0.08214 225 ILE D CG2 
12707 C CD1 . ILE D 225 ? 0.49203 0.63169 0.39510 0.09608  -0.04076 -0.05185 225 ILE D CD1 
12708 N N   . GLY D 226 ? 0.50979 0.66986 0.41034 0.11601  -0.01483 -0.04762 226 GLY D N   
12709 C CA  . GLY D 226 ? 0.48033 0.65494 0.37212 0.12234  -0.00617 -0.04230 226 GLY D CA  
12710 C C   . GLY D 226 ? 0.51530 0.70789 0.42915 0.12240  -0.00106 -0.02919 226 GLY D C   
12711 O O   . GLY D 226 ? 0.50320 0.71207 0.41343 0.12513  0.00468  -0.02083 226 GLY D O   
12712 N N   . GLY D 227 ? 0.49254 0.68239 0.42806 0.11880  -0.00320 -0.02680 227 GLY D N   
12713 C CA  . GLY D 227 ? 0.45614 0.66084 0.41140 0.11644  -0.00030 -0.01390 227 GLY D CA  
12714 C C   . GLY D 227 ? 0.49922 0.71091 0.46213 0.10890  -0.00510 -0.00292 227 GLY D C   
12715 O O   . GLY D 227 ? 0.48515 0.71019 0.46010 0.10670  -0.00252 0.00909  227 GLY D O   
12716 N N   . THR D 228 ? 0.47053 0.67386 0.42690 0.10481  -0.01225 -0.00590 228 THR D N   
12717 C CA  . THR D 228 ? 0.47494 0.68183 0.44026 0.09817  -0.01771 0.00408  228 THR D CA  
12718 C C   . THR D 228 ? 0.45254 0.65797 0.43955 0.09372  -0.01818 0.01152  228 THR D C   
12719 O O   . THR D 228 ? 0.42131 0.61601 0.41614 0.09327  -0.01860 0.00549  228 THR D O   
12720 C CB  . THR D 228 ? 0.49006 0.71283 0.44585 0.09853  -0.01579 0.01348  228 THR D CB  
12721 O OG1 . THR D 228 ? 0.47548 0.71294 0.43502 0.10172  -0.00787 0.02088  228 THR D OG1 
12722 C CG2 . THR D 228 ? 0.48338 0.70393 0.41438 0.10158  -0.01662 0.00513  228 THR D CG2 
12723 N N   . ALA D 229 ? 0.47023 0.68496 0.46569 0.08990  -0.01845 0.02461  229 ALA D N   
12724 C CA  . ALA D 229 ? 0.41056 0.61753 0.42321 0.08416  -0.02129 0.03086  229 ALA D CA  
12725 C C   . ALA D 229 ? 0.42473 0.63048 0.44712 0.08306  -0.01809 0.03094  229 ALA D C   
12726 O O   . ALA D 229 ? 0.43070 0.62221 0.46110 0.08007  -0.02053 0.02690  229 ALA D O   
12727 C CB  . ALA D 229 ? 0.38715 0.60229 0.40504 0.08013  -0.02285 0.04526  229 ALA D CB  
12728 N N   . VAL D 230 ? 0.35807 0.57950 0.38011 0.08521  -0.01265 0.03639  230 VAL D N   
12729 C CA  . VAL D 230 ? 0.43711 0.66081 0.47055 0.08291  -0.01057 0.03957  230 VAL D CA  
12730 C C   . VAL D 230 ? 0.41953 0.65087 0.44830 0.09046  -0.00460 0.03323  230 VAL D C   
12731 O O   . VAL D 230 ? 0.41568 0.65369 0.45449 0.08940  -0.00236 0.03764  230 VAL D O   
12732 C CB  . VAL D 230 ? 0.42815 0.66506 0.47153 0.07697  -0.01001 0.05573  230 VAL D CB  
12733 C CG1 . VAL D 230 ? 0.39400 0.61903 0.44267 0.06968  -0.01594 0.06193  230 VAL D CG1 
12734 C CG2 . VAL D 230 ? 0.39744 0.65675 0.43374 0.08182  -0.00420 0.06293  230 VAL D CG2 
12735 N N   . GLY D 231 ? 0.44599 0.67605 0.45937 0.09797  -0.00216 0.02356  231 GLY D N   
12736 C CA  . GLY D 231 ? 0.39184 0.62648 0.39872 0.10673  0.00436  0.01709  231 GLY D CA  
12737 C C   . GLY D 231 ? 0.46308 0.71652 0.46009 0.11394  0.01243  0.02220  231 GLY D C   
12738 O O   . GLY D 231 ? 0.48331 0.73800 0.47008 0.12344  0.01889  0.01514  231 GLY D O   
12739 N N   . THR D 232 ? 0.42900 0.69631 0.42801 0.11016  0.01269  0.03440  232 THR D N   
12740 C CA  . THR D 232 ? 0.48027 0.76772 0.47017 0.11668  0.02109  0.04094  232 THR D CA  
12741 C C   . THR D 232 ? 0.53325 0.81512 0.49782 0.12265  0.02258  0.03130  232 THR D C   
12742 O O   . THR D 232 ? 0.54046 0.83484 0.49192 0.13080  0.03126  0.03233  232 THR D O   
12743 C CB  . THR D 232 ? 0.50356 0.80758 0.50379 0.10943  0.02010  0.05826  232 THR D CB  
12744 O OG1 . THR D 232 ? 0.46043 0.75362 0.45776 0.10243  0.01190  0.05883  232 THR D OG1 
12745 C CG2 . THR D 232 ? 0.41468 0.72458 0.43793 0.10244  0.01841  0.06883  232 THR D CG2 
12746 N N   . GLY D 233 ? 0.52270 0.78656 0.47954 0.11851  0.01437  0.02262  233 GLY D N   
12747 C CA  . GLY D 233 ? 0.55385 0.81150 0.48591 0.12174  0.01363  0.01418  233 GLY D CA  
12748 C C   . GLY D 233 ? 0.58643 0.85579 0.51089 0.11785  0.01178  0.02398  233 GLY D C   
12749 O O   . GLY D 233 ? 0.57475 0.84111 0.47607 0.12009  0.01139  0.01817  233 GLY D O   
12750 N N   . ILE D 234 ? 0.53273 0.81433 0.47485 0.11153  0.01013  0.03894  234 ILE D N   
12751 C CA  . ILE D 234 ? 0.55390 0.84659 0.49046 0.10735  0.00773  0.04974  234 ILE D CA  
12752 C C   . ILE D 234 ? 0.59551 0.87417 0.52310 0.10289  -0.00198 0.04382  234 ILE D C   
12753 O O   . ILE D 234 ? 0.54864 0.81086 0.48344 0.10047  -0.00787 0.03596  234 ILE D O   
12754 C CB  . ILE D 234 ? 0.54088 0.84466 0.49978 0.10027  0.00622  0.06670  234 ILE D CB  
12755 C CG1 . ILE D 234 ? 0.62517 0.94490 0.57770 0.09742  0.00608  0.08004  234 ILE D CG1 
12756 C CG2 . ILE D 234 ? 0.52984 0.81679 0.50565 0.09301  -0.00259 0.06634  234 ILE D CG2 
12757 C CD1 . ILE D 234 ? 0.63076 0.95806 0.60415 0.08930  0.00310  0.09718  234 ILE D CD1 
12758 N N   . ASN D 235 ? 0.53340 0.81998 0.44476 0.10175  -0.00358 0.04822  235 ASN D N   
12759 C CA  . ASN D 235 ? 0.63922 0.91677 0.54059 0.09702  -0.01326 0.04496  235 ASN D CA  
12760 C C   . ASN D 235 ? 0.63216 0.89275 0.51519 0.09995  -0.01528 0.02738  235 ASN D C   
12761 O O   . ASN D 235 ? 0.66551 0.91536 0.54697 0.09512  -0.02447 0.02316  235 ASN D O   
12762 C CB  . ASN D 235 ? 0.60603 0.87758 0.53034 0.09006  -0.02164 0.05208  235 ASN D CB  
12763 C CG  . ASN D 235 ? 0.70323 0.98780 0.64362 0.08626  -0.02090 0.06965  235 ASN D CG  
12764 O OD1 . ASN D 235 ? 0.70169 1.00235 0.63342 0.08651  -0.01748 0.07892  235 ASN D OD1 
12765 N ND2 . ASN D 235 ? 0.71604 0.99261 0.67870 0.08255  -0.02396 0.07438  235 ASN D ND2 
12766 N N   . ALA D 236 ? 0.62391 0.88199 0.49340 0.10793  -0.00673 0.01780  236 ALA D N   
12767 C CA  . ALA D 236 ? 0.64550 0.88559 0.49358 0.11114  -0.00800 0.00106  236 ALA D CA  
12768 C C   . ALA D 236 ? 0.70824 0.95158 0.53016 0.12025  0.00238  -0.00448 236 ALA D C   
12769 O O   . ALA D 236 ? 0.73720 0.99602 0.56505 0.12635  0.01272  0.00266  236 ALA D O   
12770 C CB  . ALA D 236 ? 0.62749 0.85279 0.48976 0.11287  -0.00833 -0.00825 236 ALA D CB  
12771 N N   . HIS D 237 ? 0.72312 0.95149 0.51542 0.12100  -0.00037 -0.01683 237 HIS D N   
12772 C CA  . HIS D 237 ? 0.73777 0.96384 0.50076 0.13083  0.01013  -0.02468 237 HIS D CA  
12773 C C   . HIS D 237 ? 0.72981 0.94780 0.49879 0.14132  0.01959  -0.03326 237 HIS D C   
12774 O O   . HIS D 237 ? 0.70942 0.91349 0.49213 0.13921  0.01442  -0.03973 237 HIS D O   
12775 C CB  . HIS D 237 ? 0.77833 0.98574 0.50553 0.12756  0.00330  -0.03677 237 HIS D CB  
12776 C CG  . HIS D 237 ? 0.83114 1.03352 0.52276 0.13747  0.01412  -0.04520 237 HIS D CG  
12777 N ND1 . HIS D 237 ? 0.83964 1.02244 0.51530 0.14758  0.02157  -0.06018 237 HIS D ND1 
12778 C CD2 . HIS D 237 ? 0.87714 1.09053 0.54476 0.13940  0.01931  -0.04073 237 HIS D CD2 
12779 C CE1 . HIS D 237 ? 0.85106 1.03202 0.49394 0.15611  0.03157  -0.06509 237 HIS D CE1 
12780 N NE2 . HIS D 237 ? 0.89278 1.09266 0.52971 0.15114  0.03050  -0.05356 237 HIS D NE2 
12781 N N   . PRO D 238 ? 0.76181 0.98943 0.52160 0.15299  0.03372  -0.03251 238 PRO D N   
12782 C CA  . PRO D 238 ? 0.74504 0.96774 0.51349 0.16390  0.04321  -0.03845 238 PRO D CA  
12783 C C   . PRO D 238 ? 0.76017 0.95261 0.51091 0.16683  0.04013  -0.05677 238 PRO D C   
12784 O O   . PRO D 238 ? 0.68300 0.86909 0.44676 0.17322  0.04439  -0.06104 238 PRO D O   
12785 C CB  . PRO D 238 ? 0.75359 0.99262 0.50893 0.17657  0.05925  -0.03411 238 PRO D CB  
12786 C CG  . PRO D 238 ? 0.79619 1.05658 0.55082 0.16997  0.05776  -0.02012 238 PRO D CG  
12787 C CD  . PRO D 238 ? 0.78619 1.03349 0.53176 0.15681  0.04216  -0.02340 238 PRO D CD  
12788 N N   . GLU D 239 ? 0.78762 0.96112 0.50888 0.16179  0.03237  -0.06703 239 GLU D N   
12789 C CA  . GLU D 239 ? 0.79702 0.93969 0.49991 0.16256  0.02775  -0.08407 239 GLU D CA  
12790 C C   . GLU D 239 ? 0.73603 0.86772 0.45254 0.14881  0.01156  -0.08573 239 GLU D C   
12791 O O   . GLU D 239 ? 0.73478 0.84173 0.44005 0.14751  0.00614  -0.09841 239 GLU D O   
12792 C CB  . GLU D 239 ? 0.83329 0.95830 0.49058 0.16553  0.02941  -0.09566 239 GLU D CB  
12793 C CG  . GLU D 239 ? 0.92275 1.05406 0.56152 0.18155  0.04727  -0.09672 239 GLU D CG  
12794 C CD  . GLU D 239 ? 1.05273 1.16625 0.64308 0.18331  0.04862  -0.10769 239 GLU D CD  
12795 O OE1 . GLU D 239 ? 1.10283 1.19681 0.67393 0.17137  0.03450  -0.11539 239 GLU D OE1 
12796 O OE2 . GLU D 239 ? 1.09092 1.21027 0.66188 0.19634  0.06376  -0.10816 239 GLU D OE2 
12797 N N   . PHE D 240 ? 0.73472 0.88399 0.47553 0.13901  0.00420  -0.07272 240 PHE D N   
12798 C CA  . PHE D 240 ? 0.70794 0.84891 0.45965 0.12654  -0.01052 -0.07305 240 PHE D CA  
12799 C C   . PHE D 240 ? 0.66337 0.79058 0.43260 0.12722  -0.01236 -0.07973 240 PHE D C   
12800 O O   . PHE D 240 ? 0.63377 0.74096 0.39322 0.12204  -0.02098 -0.08944 240 PHE D O   
12801 C CB  . PHE D 240 ? 0.70487 0.86748 0.48125 0.11855  -0.01561 -0.05687 240 PHE D CB  
12802 C CG  . PHE D 240 ? 0.68703 0.84416 0.47850 0.10754  -0.02893 -0.05523 240 PHE D CG  
12803 C CD1 . PHE D 240 ? 0.62401 0.77351 0.39758 0.09895  -0.04008 -0.05794 240 PHE D CD1 
12804 C CD2 . PHE D 240 ? 0.61870 0.77867 0.44173 0.10572  -0.03018 -0.05051 240 PHE D CD2 
12805 C CE1 . PHE D 240 ? 0.63129 0.77861 0.42084 0.08946  -0.05172 -0.05484 240 PHE D CE1 
12806 C CE2 . PHE D 240 ? 0.60188 0.75763 0.43867 0.09700  -0.04087 -0.04864 240 PHE D CE2 
12807 C CZ  . PHE D 240 ? 0.61126 0.76189 0.43259 0.08920  -0.05143 -0.05027 240 PHE D CZ  
12808 N N   . GLY D 241 ? 0.68337 0.82130 0.47782 0.13294  -0.00470 -0.07411 241 GLY D N   
12809 C CA  . GLY D 241 ? 0.58197 0.70895 0.39462 0.13264  -0.00689 -0.07873 241 GLY D CA  
12810 C C   . GLY D 241 ? 0.64776 0.75004 0.43951 0.13824  -0.00567 -0.09400 241 GLY D C   
12811 O O   . GLY D 241 ? 0.61106 0.69687 0.40532 0.13267  -0.01388 -0.10071 241 GLY D O   
12812 N N   . ASP D 242 ? 0.64976 0.74867 0.42045 0.14975  0.00507  -0.09928 242 ASP D N   
12813 C CA  . ASP D 242 ? 0.69153 0.76367 0.43955 0.15639  0.00711  -0.11422 242 ASP D CA  
12814 C C   . ASP D 242 ? 0.71007 0.75987 0.43110 0.14688  -0.00484 -0.12418 242 ASP D C   
12815 O O   . ASP D 242 ? 0.74926 0.77486 0.46180 0.14507  -0.01025 -0.13478 242 ASP D O   
12816 C CB  . ASP D 242 ? 0.71722 0.79028 0.44604 0.17196  0.02233  -0.11735 242 ASP D CB  
12817 C CG  . ASP D 242 ? 0.73782 0.83223 0.49428 0.18171  0.03388  -0.10741 242 ASP D CG  
12818 O OD1 . ASP D 242 ? 0.80458 0.89751 0.58515 0.18063  0.03158  -0.10616 242 ASP D OD1 
12819 O OD2 . ASP D 242 ? 0.71557 0.82904 0.46948 0.18985  0.04495  -0.10014 242 ASP D OD2 
12820 N N   . LYS D 243 ? 0.70650 0.76440 0.41380 0.13994  -0.00977 -0.12005 243 LYS D N   
12821 C CA  . LYS D 243 ? 0.72806 0.76749 0.41049 0.12888  -0.02277 -0.12748 243 LYS D CA  
12822 C C   . LYS D 243 ? 0.68578 0.72146 0.39001 0.11667  -0.03618 -0.12565 243 LYS D C   
12823 O O   . LYS D 243 ? 0.70229 0.71467 0.39210 0.11085  -0.04484 -0.13544 243 LYS D O   
12824 C CB  . LYS D 243 ? 0.69168 0.74528 0.35963 0.12317  -0.02589 -0.12042 243 LYS D CB  
12825 C CG  . LYS D 243 ? 0.74004 0.78704 0.37101 0.13216  -0.01626 -0.12697 243 LYS D CG  
12826 C CD  . LYS D 243 ? 0.79119 0.85392 0.40979 0.12458  -0.02097 -0.11839 243 LYS D CD  
12827 C CE  . LYS D 243 ? 0.86990 0.91493 0.44028 0.12768  -0.01799 -0.12923 243 LYS D CE  
12828 N NZ  . LYS D 243 ? 0.94311 0.98709 0.50212 0.14579  0.00092  -0.13398 243 LYS D NZ  
12829 N N   . VAL D 244 ? 0.61145 0.66920 0.35000 0.11273  -0.03773 -0.11289 244 VAL D N   
12830 C CA  . VAL D 244 ? 0.63189 0.68811 0.39248 0.10258  -0.04861 -0.11016 244 VAL D CA  
12831 C C   . VAL D 244 ? 0.64228 0.67947 0.40714 0.10569  -0.04784 -0.11955 244 VAL D C   
12832 O O   . VAL D 244 ? 0.62160 0.64244 0.38070 0.09769  -0.05790 -0.12544 244 VAL D O   
12833 C CB  . VAL D 244 ? 0.59438 0.67513 0.38919 0.10022  -0.04790 -0.09553 244 VAL D CB  
12834 C CG1 . VAL D 244 ? 0.52963 0.60788 0.34754 0.09237  -0.05631 -0.09342 244 VAL D CG1 
12835 C CG2 . VAL D 244 ? 0.55028 0.64762 0.34060 0.09529  -0.05127 -0.08564 244 VAL D CG2 
12836 N N   . ALA D 245 ? 0.62638 0.66629 0.40184 0.11687  -0.03632 -0.12002 245 ALA D N   
12837 C CA  . ALA D 245 ? 0.65895 0.68169 0.43923 0.12047  -0.03525 -0.12782 245 ALA D CA  
12838 C C   . ALA D 245 ? 0.66255 0.65577 0.41024 0.12041  -0.03920 -0.14190 245 ALA D C   
12839 O O   . ALA D 245 ? 0.65846 0.63416 0.40737 0.11545  -0.04623 -0.14773 245 ALA D O   
12840 C CB  . ALA D 245 ? 0.60498 0.63638 0.39802 0.13343  -0.02184 -0.12539 245 ALA D CB  
12841 N N   . HIS D 246 ? 0.67323 0.65956 0.39010 0.12524  -0.03505 -0.14734 246 HIS D N   
12842 C CA  . HIS D 246 ? 0.71651 0.67125 0.39723 0.12458  -0.03912 -0.16152 246 HIS D CA  
12843 C C   . HIS D 246 ? 0.73840 0.68255 0.41300 0.10750  -0.05646 -0.16296 246 HIS D C   
12844 O O   . HIS D 246 ? 0.72646 0.64508 0.38965 0.10316  -0.06340 -0.17205 246 HIS D O   
12845 C CB  . HIS D 246 ? 0.73163 0.68271 0.37878 0.13213  -0.03134 -0.16615 246 HIS D CB  
12846 C CG  . HIS D 246 ? 0.81505 0.73245 0.41994 0.12845  -0.03768 -0.18045 246 HIS D CG  
12847 N ND1 . HIS D 246 ? 0.87081 0.75733 0.45587 0.13712  -0.03301 -0.19364 246 HIS D ND1 
12848 C CD2 . HIS D 246 ? 0.86263 0.77093 0.44031 0.11638  -0.04903 -0.18338 246 HIS D CD2 
12849 C CE1 . HIS D 246 ? 0.87764 0.73528 0.42347 0.13033  -0.04115 -0.20495 246 HIS D CE1 
12850 N NE2 . HIS D 246 ? 0.88776 0.75861 0.42828 0.11711  -0.05139 -0.19885 246 HIS D NE2 
12851 N N   . TYR D 247 ? 0.71224 0.67638 0.39506 0.09744  -0.06393 -0.15299 247 TYR D N   
12852 C CA  . TYR D 247 ? 0.70153 0.65913 0.37901 0.08111  -0.08058 -0.15238 247 TYR D CA  
12853 C C   . TYR D 247 ? 0.68295 0.64277 0.39064 0.07420  -0.08750 -0.14829 247 TYR D C   
12854 O O   . TYR D 247 ? 0.69937 0.64336 0.39889 0.06327  -0.09960 -0.15228 247 TYR D O   
12855 C CB  . TYR D 247 ? 0.69786 0.67781 0.37679 0.07339  -0.08613 -0.14144 247 TYR D CB  
12856 C CG  . TYR D 247 ? 0.68457 0.65634 0.32496 0.07515  -0.08433 -0.14708 247 TYR D CG  
12857 C CD1 . TYR D 247 ? 0.73472 0.67566 0.33648 0.07080  -0.09067 -0.16041 247 TYR D CD1 
12858 C CD2 . TYR D 247 ? 0.69350 0.68698 0.33433 0.08087  -0.07624 -0.13913 247 TYR D CD2 
12859 C CE1 . TYR D 247 ? 0.78124 0.71259 0.34405 0.07242  -0.08862 -0.16641 247 TYR D CE1 
12860 C CE2 . TYR D 247 ? 0.72967 0.71617 0.33362 0.08267  -0.07390 -0.14411 247 TYR D CE2 
12861 C CZ  . TYR D 247 ? 0.78246 0.73756 0.34660 0.07867  -0.07984 -0.15814 247 TYR D CZ  
12862 O OH  . TYR D 247 ? 0.85145 0.79774 0.37549 0.08037  -0.07722 -0.16381 247 TYR D OH  
12863 N N   . ILE D 248 ? 0.61668 0.59540 0.35797 0.07976  -0.08028 -0.14018 248 ILE D N   
12864 C CA  . ILE D 248 ? 0.62718 0.60589 0.39458 0.07502  -0.08472 -0.13755 248 ILE D CA  
12865 C C   . ILE D 248 ? 0.68117 0.63217 0.43590 0.07769  -0.08478 -0.14942 248 ILE D C   
12866 O O   . ILE D 248 ? 0.67911 0.62038 0.43996 0.06883  -0.09399 -0.15050 248 ILE D O   
12867 C CB  . ILE D 248 ? 0.59990 0.60061 0.40077 0.08124  -0.07593 -0.12801 248 ILE D CB  
12868 C CG1 . ILE D 248 ? 0.57696 0.60246 0.39067 0.07805  -0.07666 -0.11579 248 ILE D CG1 
12869 C CG2 . ILE D 248 ? 0.55294 0.55163 0.37728 0.07697  -0.07956 -0.12636 248 ILE D CG2 
12870 C CD1 . ILE D 248 ? 0.51959 0.56343 0.36267 0.08318  -0.06869 -0.10677 248 ILE D CD1 
12871 N N   . SER D 249 ? 0.65683 0.59547 0.39501 0.09045  -0.07404 -0.15752 249 SER D N   
12872 C CA  . SER D 249 ? 0.65636 0.56566 0.37915 0.09437  -0.07360 -0.16912 249 SER D CA  
12873 C C   . SER D 249 ? 0.73135 0.61450 0.42300 0.08351  -0.08612 -0.17790 249 SER D C   
12874 O O   . SER D 249 ? 0.72035 0.58422 0.41053 0.07683  -0.09416 -0.18246 249 SER D O   
12875 C CB  . SER D 249 ? 0.67669 0.57918 0.38638 0.11164  -0.05863 -0.17509 249 SER D CB  
12876 O OG  . SER D 249 ? 0.75953 0.68453 0.49954 0.12014  -0.04864 -0.16652 249 SER D OG  
12877 N N   . GLU D 250 ? 0.72526 0.60698 0.39066 0.08082  -0.08842 -0.17997 250 GLU D N   
12878 C CA  . GLU D 250 ? 0.77030 0.62753 0.40391 0.06826  -0.10199 -0.18755 250 GLU D CA  
12879 C C   . GLU D 250 ? 0.75475 0.61843 0.40751 0.05106  -0.11764 -0.18017 250 GLU D C   
12880 O O   . GLU D 250 ? 0.77681 0.61608 0.41666 0.04197  -0.12795 -0.18647 250 GLU D O   
12881 C CB  . GLU D 250 ? 0.82092 0.68234 0.42746 0.06611  -0.10305 -0.18780 250 GLU D CB  
12882 C CG  . GLU D 250 ? 0.94323 0.80031 0.52885 0.08329  -0.08675 -0.19427 250 GLU D CG  
12883 C CD  . GLU D 250 ? 1.19384 1.01737 0.75822 0.09490  -0.07897 -0.20849 250 GLU D CD  
12884 O OE1 . GLU D 250 ? 1.10245 0.89199 0.63229 0.08867  -0.08713 -0.22017 250 GLU D OE1 
12885 O OE2 . GLU D 250 ? 1.31982 1.15049 0.90215 0.11003  -0.06506 -0.20742 250 GLU D OE2 
12886 N N   . ASN D 251 ? 0.69173 0.58797 0.37604 0.04678  -0.11921 -0.16622 251 ASN D N   
12887 C CA  . ASN D 251 ? 0.67835 0.58366 0.38060 0.03120  -0.13330 -0.15780 251 ASN D CA  
12888 C C   . ASN D 251 ? 0.69475 0.59640 0.42125 0.03076  -0.13346 -0.15702 251 ASN D C   
12889 O O   . ASN D 251 ? 0.71804 0.61643 0.45042 0.01763  -0.14579 -0.15391 251 ASN D O   
12890 C CB  . ASN D 251 ? 0.68053 0.62050 0.40766 0.02788  -0.13431 -0.14282 251 ASN D CB  
12891 C CG  . ASN D 251 ? 0.65177 0.59939 0.38190 0.01063  -0.15085 -0.13467 251 ASN D CG  
12892 O OD1 . ASN D 251 ? 0.71294 0.64196 0.41404 0.00036  -0.16208 -0.14044 251 ASN D OD1 
12893 N ND2 . ASN D 251 ? 0.62764 0.60208 0.39247 0.00731  -0.15251 -0.12088 251 ASN D ND2 
12894 N N   . THR D 252 ? 0.68264 0.58556 0.42330 0.04413  -0.12051 -0.15895 252 THR D N   
12895 C CA  . THR D 252 ? 0.67758 0.57936 0.44209 0.04351  -0.12047 -0.15702 252 THR D CA  
12896 C C   . THR D 252 ? 0.67823 0.54855 0.42580 0.04788  -0.11918 -0.16876 252 THR D C   
12897 O O   . THR D 252 ? 0.69805 0.56201 0.45883 0.04285  -0.12374 -0.16776 252 THR D O   
12898 C CB  . THR D 252 ? 0.62798 0.55344 0.42362 0.05336  -0.10865 -0.14930 252 THR D CB  
12899 O OG1 . THR D 252 ? 0.65226 0.57410 0.43846 0.06792  -0.09585 -0.15458 252 THR D OG1 
12900 C CG2 . THR D 252 ? 0.60742 0.56221 0.42260 0.04921  -0.10987 -0.13691 252 THR D CG2 
12901 N N   . GLY D 253 ? 0.69896 0.54943 0.41792 0.05769  -0.11254 -0.17932 253 GLY D N   
12902 C CA  . GLY D 253 ? 0.68949 0.51040 0.39466 0.06505  -0.10887 -0.18977 253 GLY D CA  
12903 C C   . GLY D 253 ? 0.70684 0.53667 0.43408 0.07967  -0.09531 -0.18764 253 GLY D C   
12904 O O   . GLY D 253 ? 0.69980 0.50729 0.42062 0.08612  -0.09232 -0.19438 253 GLY D O   
12905 N N   . TYR D 254 ? 0.61614 0.47738 0.36902 0.08464  -0.08755 -0.17789 254 TYR D N   
12906 C CA  . TYR D 254 ? 0.65821 0.53132 0.43312 0.09692  -0.07560 -0.17410 254 TYR D CA  
12907 C C   . TYR D 254 ? 0.65530 0.53835 0.42259 0.11074  -0.06266 -0.17436 254 TYR D C   
12908 O O   . TYR D 254 ? 0.63956 0.53503 0.39904 0.10868  -0.06276 -0.17179 254 TYR D O   
12909 C CB  . TYR D 254 ? 0.57552 0.47567 0.38556 0.09123  -0.07676 -0.16222 254 TYR D CB  
12910 C CG  . TYR D 254 ? 0.58958 0.48571 0.40931 0.07732  -0.08877 -0.15979 254 TYR D CG  
12911 C CD1 . TYR D 254 ? 0.63227 0.50334 0.44273 0.07410  -0.09441 -0.16622 254 TYR D CD1 
12912 C CD2 . TYR D 254 ? 0.59681 0.51435 0.43507 0.06773  -0.09417 -0.15032 254 TYR D CD2 
12913 C CE1 . TYR D 254 ? 0.65388 0.52308 0.47389 0.06079  -0.10539 -0.16275 254 TYR D CE1 
12914 C CE2 . TYR D 254 ? 0.60157 0.51801 0.44990 0.05565  -0.10423 -0.14684 254 TYR D CE2 
12915 C CZ  . TYR D 254 ? 0.63353 0.52662 0.47282 0.05176  -0.10997 -0.15286 254 TYR D CZ  
12916 O OH  . TYR D 254 ? 0.62906 0.52268 0.47903 0.03928  -0.11992 -0.14826 254 TYR D OH  
12917 N N   . PRO D 255 ? 0.62948 0.50877 0.39930 0.12495  -0.05138 -0.17634 255 PRO D N   
12918 C CA  . PRO D 255 ? 0.65343 0.54108 0.41284 0.13866  -0.03862 -0.17670 255 PRO D CA  
12919 C C   . PRO D 255 ? 0.65023 0.57286 0.43707 0.14091  -0.03213 -0.16412 255 PRO D C   
12920 O O   . PRO D 255 ? 0.65087 0.58577 0.45464 0.15077  -0.02262 -0.15900 255 PRO D O   
12921 C CB  . PRO D 255 ? 0.66550 0.53377 0.41748 0.15290  -0.02985 -0.18316 255 PRO D CB  
12922 C CG  . PRO D 255 ? 0.66592 0.53279 0.44178 0.14784  -0.03508 -0.17957 255 PRO D CG  
12923 C CD  . PRO D 255 ? 0.68071 0.54693 0.46049 0.12959  -0.04974 -0.17820 255 PRO D CD  
12924 N N   . PHE D 256 ? 0.57257 0.51166 0.36438 0.13103  -0.03792 -0.15813 256 PHE D N   
12925 C CA  . PHE D 256 ? 0.61425 0.58361 0.42907 0.13220  -0.03257 -0.14634 256 PHE D CA  
12926 C C   . PHE D 256 ? 0.62123 0.60011 0.42474 0.14428  -0.02073 -0.14534 256 PHE D C   
12927 O O   . PHE D 256 ? 0.63522 0.59984 0.40947 0.14879  -0.01854 -0.15340 256 PHE D O   
12928 C CB  . PHE D 256 ? 0.54323 0.52589 0.36541 0.11937  -0.04168 -0.13986 256 PHE D CB  
12929 C CG  . PHE D 256 ? 0.54296 0.52322 0.38198 0.10839  -0.05140 -0.13774 256 PHE D CG  
12930 C CD1 . PHE D 256 ? 0.52428 0.51687 0.39107 0.10799  -0.04920 -0.13068 256 PHE D CD1 
12931 C CD2 . PHE D 256 ? 0.56028 0.52650 0.38676 0.09795  -0.06283 -0.14219 256 PHE D CD2 
12932 C CE1 . PHE D 256 ? 0.52688 0.51764 0.40794 0.09867  -0.05692 -0.12863 256 PHE D CE1 
12933 C CE2 . PHE D 256 ? 0.56513 0.53175 0.40846 0.08820  -0.07100 -0.13891 256 PHE D CE2 
12934 C CZ  . PHE D 256 ? 0.48375 0.46256 0.35401 0.08919  -0.06740 -0.13239 256 PHE D CZ  
12935 N N   . VAL D 257 ? 0.61863 0.62170 0.44486 0.14916  -0.01301 -0.13500 257 VAL D N   
12936 C CA  . VAL D 257 ? 0.61071 0.62924 0.43144 0.15939  -0.00172 -0.13071 257 VAL D CA  
12937 C C   . VAL D 257 ? 0.55508 0.60193 0.39962 0.15394  -0.00164 -0.11713 257 VAL D C   
12938 O O   . VAL D 257 ? 0.54269 0.59581 0.40955 0.14558  -0.00760 -0.11160 257 VAL D O   
12939 C CB  . VAL D 257 ? 0.57409 0.59189 0.39708 0.17475  0.01051  -0.13144 257 VAL D CB  
12940 C CG1 . VAL D 257 ? 0.65608 0.64249 0.45250 0.18157  0.01136  -0.14534 257 VAL D CG1 
12941 C CG2 . VAL D 257 ? 0.59795 0.62674 0.45244 0.17357  0.01036  -0.12362 257 VAL D CG2 
12942 N N   . SER D 258 ? 0.57875 0.64123 0.41651 0.15860  0.00521  -0.11189 258 SER D N   
12943 C CA  . SER D 258 ? 0.54654 0.63545 0.40574 0.15486  0.00672  -0.09816 258 SER D CA  
12944 C C   . SER D 258 ? 0.56910 0.67239 0.44983 0.16220  0.01525  -0.09052 258 SER D C   
12945 O O   . SER D 258 ? 0.61147 0.71240 0.48521 0.17432  0.02446  -0.09348 258 SER D O   
12946 C CB  . SER D 258 ? 0.59134 0.69214 0.43471 0.15669  0.01067  -0.09444 258 SER D CB  
12947 O OG  . SER D 258 ? 0.62120 0.74263 0.48283 0.14905  0.00789  -0.08182 258 SER D OG  
12948 N N   . SER D 259 ? 0.50932 0.62658 0.41581 0.15478  0.01193  -0.08050 259 SER D N   
12949 C CA  . SER D 259 ? 0.53148 0.66090 0.45946 0.15873  0.01720  -0.07289 259 SER D CA  
12950 C C   . SER D 259 ? 0.49046 0.63983 0.41868 0.16912  0.02889  -0.06501 259 SER D C   
12951 O O   . SER D 259 ? 0.54986 0.71094 0.47002 0.16933  0.03178  -0.06048 259 SER D O   
12952 C CB  . SER D 259 ? 0.48135 0.62051 0.43292 0.14742  0.01095  -0.06356 259 SER D CB  
12953 O OG  . SER D 259 ? 0.47305 0.62818 0.44370 0.14996  0.01592  -0.05369 259 SER D OG  
12954 N N   . GLU D 260 ? 0.59865 0.75345 0.53748 0.17782  0.03572  -0.06217 260 GLU D N   
12955 C CA  . GLU D 260 ? 0.55499 0.73234 0.49880 0.18829  0.04756  -0.05243 260 GLU D CA  
12956 C C   . GLU D 260 ? 0.54403 0.74761 0.50878 0.18019  0.04666  -0.03635 260 GLU D C   
12957 O O   . GLU D 260 ? 0.54686 0.77177 0.51343 0.18640  0.05548  -0.02689 260 GLU D O   
12958 C CB  . GLU D 260 ? 0.62415 0.80219 0.57791 0.19914  0.05417  -0.05159 260 GLU D CB  
12959 C CG  . GLU D 260 ? 0.74163 0.93461 0.69042 0.21556  0.06896  -0.04699 260 GLU D CG  
12960 C CD  . GLU D 260 ? 0.89545 1.06780 0.81064 0.22628  0.07494  -0.06115 260 GLU D CD  
12961 O OE1 . GLU D 260 ? 0.91337 1.05726 0.81130 0.22197  0.06716  -0.07508 260 GLU D OE1 
12962 O OE2 . GLU D 260 ? 1.08830 1.27267 0.99344 0.23864  0.08741  -0.05808 260 GLU D OE2 
12963 N N   . ASN D 261 ? 0.48391 0.68559 0.46349 0.16654  0.03648  -0.03287 261 ASN D N   
12964 C CA  . ASN D 261 ? 0.47076 0.69277 0.46914 0.15759  0.03444  -0.01806 261 ASN D CA  
12965 C C   . ASN D 261 ? 0.43152 0.64202 0.43041 0.14422  0.02366  -0.02003 261 ASN D C   
12966 O O   . ASN D 261 ? 0.45512 0.65301 0.46208 0.13712  0.01652  -0.02343 261 ASN D O   
12967 C CB  . ASN D 261 ? 0.41126 0.64564 0.43295 0.15631  0.03501  -0.00827 261 ASN D CB  
12968 C CG  . ASN D 261 ? 0.36686 0.62125 0.40639 0.14630  0.03256  0.00761  261 ASN D CG  
12969 O OD1 . ASN D 261 ? 0.39702 0.64380 0.44095 0.13396  0.02391  0.00880  261 ASN D OD1 
12970 N ND2 . ASN D 261 ? 0.41559 0.69526 0.46550 0.15169  0.04035  0.02043  261 ASN D ND2 
12971 N N   . LYS D 262 ? 0.45494 0.67030 0.44520 0.14131  0.02296  -0.01728 262 LYS D N   
12972 C CA  . LYS D 262 ? 0.41311 0.61798 0.40367 0.13048  0.01361  -0.01857 262 LYS D CA  
12973 C C   . LYS D 262 ? 0.42558 0.63531 0.43658 0.12019  0.00879  -0.00844 262 LYS D C   
12974 O O   . LYS D 262 ? 0.38104 0.57820 0.39471 0.11228  0.00152  -0.01079 262 LYS D O   
12975 C CB  . LYS D 262 ? 0.46130 0.67160 0.43816 0.13019  0.01394  -0.01654 262 LYS D CB  
12976 C CG  . LYS D 262 ? 0.44548 0.64859 0.39792 0.13913  0.01809  -0.02705 262 LYS D CG  
12977 C CD  . LYS D 262 ? 0.46768 0.64665 0.41005 0.13776  0.01163  -0.04117 262 LYS D CD  
12978 C CE  . LYS D 262 ? 0.50716 0.67588 0.42142 0.14305  0.01289  -0.05125 262 LYS D CE  
12979 N NZ  . LYS D 262 ? 0.54410 0.71732 0.44632 0.15606  0.02433  -0.05353 262 LYS D NZ  
12980 N N   . PHE D 263 ? 0.41982 0.64709 0.44476 0.11994  0.01263  0.00316  263 PHE D N   
12981 C CA  . PHE D 263 ? 0.40434 0.63289 0.44610 0.10877  0.00700  0.01223  263 PHE D CA  
12982 C C   . PHE D 263 ? 0.41081 0.62349 0.45848 0.10512  0.00209  0.00539  263 PHE D C   
12983 O O   . PHE D 263 ? 0.39987 0.59963 0.45141 0.09608  -0.00454 0.00457  263 PHE D O   
12984 C CB  . PHE D 263 ? 0.39818 0.65094 0.45298 0.10818  0.01146  0.02758  263 PHE D CB  
12985 C CG  . PHE D 263 ? 0.40750 0.67768 0.45518 0.11348  0.01789  0.03417  263 PHE D CG  
12986 C CD1 . PHE D 263 ? 0.38208 0.65348 0.42766 0.10672  0.01446  0.04016  263 PHE D CD1 
12987 C CD2 . PHE D 263 ? 0.34781 0.63194 0.38954 0.12593  0.02779  0.03408  263 PHE D CD2 
12988 C CE1 . PHE D 263 ? 0.35390 0.64146 0.39181 0.11109  0.02007  0.04653  263 PHE D CE1 
12989 C CE2 . PHE D 263 ? 0.42889 0.72864 0.46179 0.13100  0.03435  0.03978  263 PHE D CE2 
12990 C CZ  . PHE D 263 ? 0.36615 0.66811 0.39696 0.12302  0.03012  0.04615  263 PHE D CZ  
12991 N N   . HIS D 264 ? 0.41308 0.62559 0.46041 0.11272  0.00571  0.00032  264 HIS D N   
12992 C CA  . HIS D 264 ? 0.38132 0.57703 0.43075 0.11040  0.00113  -0.00793 264 HIS D CA  
12993 C C   . HIS D 264 ? 0.35291 0.52782 0.39078 0.10818  -0.00385 -0.01974 264 HIS D C   
12994 O O   . HIS D 264 ? 0.35095 0.51233 0.39262 0.10124  -0.00957 -0.02317 264 HIS D O   
12995 C CB  . HIS D 264 ? 0.31003 0.50842 0.35891 0.12091  0.00655  -0.01156 264 HIS D CB  
12996 C CG  . HIS D 264 ? 0.38633 0.56650 0.43480 0.11961  0.00205  -0.02082 264 HIS D CG  
12997 N ND1 . HIS D 264 ? 0.38023 0.54135 0.41466 0.12221  0.00001  -0.03391 264 HIS D ND1 
12998 C CD2 . HIS D 264 ? 0.32422 0.50281 0.38438 0.11508  -0.00133 -0.01805 264 HIS D CD2 
12999 C CE1 . HIS D 264 ? 0.40516 0.55409 0.44337 0.11963  -0.00400 -0.03861 264 HIS D CE1 
13000 N NE2 . HIS D 264 ? 0.39370 0.55273 0.44693 0.11551  -0.00476 -0.02939 264 HIS D NE2 
13001 N N   . ALA D 265 ? 0.38858 0.56138 0.41187 0.11378  -0.00177 -0.02552 265 ALA D N   
13002 C CA  . ALA D 265 ? 0.38695 0.54223 0.39963 0.11173  -0.00693 -0.03583 265 ALA D CA  
13003 C C   . ALA D 265 ? 0.39891 0.54937 0.41770 0.10226  -0.01280 -0.03229 265 ALA D C   
13004 O O   . ALA D 265 ? 0.42325 0.55967 0.44042 0.09879  -0.01763 -0.03877 265 ALA D O   
13005 C CB  . ALA D 265 ? 0.37375 0.52910 0.36831 0.11831  -0.00424 -0.04114 265 ALA D CB  
13006 N N   . LEU D 266 ? 0.36620 0.52785 0.39221 0.09830  -0.01215 -0.02151 266 LEU D N   
13007 C CA  . LEU D 266 ? 0.35576 0.51099 0.38748 0.09034  -0.01688 -0.01746 266 LEU D CA  
13008 C C   . LEU D 266 ? 0.36943 0.51792 0.41244 0.08326  -0.01938 -0.01429 266 LEU D C   
13009 O O   . LEU D 266 ? 0.40374 0.53958 0.44885 0.07801  -0.02304 -0.01533 266 LEU D O   
13010 C CB  . LEU D 266 ? 0.40030 0.56809 0.43258 0.08894  -0.01566 -0.00709 266 LEU D CB  
13011 C CG  . LEU D 266 ? 0.42461 0.59802 0.44407 0.09371  -0.01455 -0.00880 266 LEU D CG  
13012 C CD1 . LEU D 266 ? 0.38715 0.57239 0.40930 0.09075  -0.01419 0.00318  266 LEU D CD1 
13013 C CD2 . LEU D 266 ? 0.48243 0.64212 0.49527 0.09298  -0.01945 -0.01740 266 LEU D CD2 
13014 N N   . THR D 267 ? 0.38690 0.54360 0.43672 0.08301  -0.01742 -0.00992 267 THR D N   
13015 C CA  . THR D 267 ? 0.38506 0.53730 0.44426 0.07438  -0.02064 -0.00459 267 THR D CA  
13016 C C   . THR D 267 ? 0.36033 0.50264 0.42114 0.07337  -0.02255 -0.01118 267 THR D C   
13017 O O   . THR D 267 ? 0.36319 0.49804 0.42870 0.06520  -0.02613 -0.00842 267 THR D O   
13018 C CB  . THR D 267 ? 0.35431 0.52504 0.42225 0.07200  -0.01875 0.00817  267 THR D CB  
13019 O OG1 . THR D 267 ? 0.30688 0.49082 0.37663 0.07984  -0.01414 0.00788  267 THR D OG1 
13020 C CG2 . THR D 267 ? 0.35246 0.53440 0.41906 0.07246  -0.01678 0.01614  267 THR D CG2 
13021 N N   . ALA D 268 ? 0.37491 0.51553 0.43070 0.08083  -0.02065 -0.01960 268 ALA D N   
13022 C CA  . ALA D 268 ? 0.35350 0.48759 0.41194 0.08051  -0.02212 -0.02397 268 ALA D CA  
13023 C C   . ALA D 268 ? 0.40316 0.52123 0.45376 0.08255  -0.02404 -0.03565 268 ALA D C   
13024 O O   . ALA D 268 ? 0.36352 0.47904 0.40599 0.08673  -0.02336 -0.04080 268 ALA D O   
13025 C CB  . ALA D 268 ? 0.35590 0.50416 0.41806 0.08814  -0.01770 -0.02111 268 ALA D CB  
13026 N N   . HIS D 269 ? 0.33533 0.44316 0.38819 0.07873  -0.02699 -0.03909 269 HIS D N   
13027 C CA  . HIS D 269 ? 0.34073 0.43594 0.38734 0.08114  -0.02854 -0.04908 269 HIS D CA  
13028 C C   . HIS D 269 ? 0.38006 0.47242 0.42957 0.08215  -0.02935 -0.05107 269 HIS D C   
13029 O O   . HIS D 269 ? 0.34801 0.42816 0.39491 0.08026  -0.03208 -0.05728 269 HIS D O   
13030 C CB  . HIS D 269 ? 0.34670 0.42936 0.39148 0.07532  -0.03153 -0.05221 269 HIS D CB  
13031 C CG  . HIS D 269 ? 0.35956 0.44449 0.40134 0.07624  -0.03093 -0.05093 269 HIS D CG  
13032 N ND1 . HIS D 269 ? 0.38503 0.47112 0.41980 0.08124  -0.03085 -0.05547 269 HIS D ND1 
13033 C CD2 . HIS D 269 ? 0.35280 0.43893 0.39719 0.07258  -0.03080 -0.04488 269 HIS D CD2 
13034 C CE1 . HIS D 269 ? 0.34369 0.43345 0.37785 0.08053  -0.03086 -0.05170 269 HIS D CE1 
13035 N NE2 . HIS D 269 ? 0.35828 0.44776 0.39874 0.07580  -0.03054 -0.04525 269 HIS D NE2 
13036 N N   . ASP D 270 ? 0.37031 0.47532 0.42601 0.08557  -0.02681 -0.04483 270 ASP D N   
13037 C CA  . ASP D 270 ? 0.32904 0.43375 0.38959 0.08715  -0.02751 -0.04448 270 ASP D CA  
13038 C C   . ASP D 270 ? 0.39860 0.49309 0.45154 0.09474  -0.02669 -0.05383 270 ASP D C   
13039 O O   . ASP D 270 ? 0.36758 0.45476 0.42242 0.09403  -0.02907 -0.05596 270 ASP D O   
13040 C CB  . ASP D 270 ? 0.35263 0.47643 0.42318 0.09064  -0.02419 -0.03406 270 ASP D CB  
13041 C CG  . ASP D 270 ? 0.37671 0.51296 0.44441 0.09945  -0.01787 -0.03203 270 ASP D CG  
13042 O OD1 . ASP D 270 ? 0.39683 0.52527 0.45288 0.10473  -0.01605 -0.04032 270 ASP D OD1 
13043 O OD2 . ASP D 270 ? 0.38101 0.53564 0.45779 0.10049  -0.01493 -0.02144 270 ASP D OD2 
13044 N N   . GLU D 271 ? 0.33799 0.43082 0.38119 0.10132  -0.02389 -0.05918 271 GLU D N   
13045 C CA  . GLU D 271 ? 0.40172 0.48099 0.43473 0.10678  -0.02436 -0.06879 271 GLU D CA  
13046 C C   . GLU D 271 ? 0.35837 0.42285 0.38853 0.09918  -0.03032 -0.07471 271 GLU D C   
13047 O O   . GLU D 271 ? 0.37152 0.42476 0.39928 0.09979  -0.03268 -0.07961 271 GLU D O   
13048 C CB  . GLU D 271 ? 0.46523 0.54512 0.48573 0.11405  -0.02074 -0.07302 271 GLU D CB  
13049 C CG  . GLU D 271 ? 0.43569 0.52957 0.45730 0.12398  -0.01319 -0.06793 271 GLU D CG  
13050 C CD  . GLU D 271 ? 0.42612 0.52398 0.43510 0.12906  -0.00928 -0.06995 271 GLU D CD  
13051 O OE1 . GLU D 271 ? 0.40286 0.50202 0.40960 0.12262  -0.01232 -0.06928 271 GLU D OE1 
13052 O OE2 . GLU D 271 ? 0.41524 0.51477 0.41601 0.13987  -0.00284 -0.07186 271 GLU D OE2 
13053 N N   . VAL D 272 ? 0.34023 0.40489 0.37140 0.09228  -0.03245 -0.07345 272 VAL D N   
13054 C CA  . VAL D 272 ? 0.36193 0.41529 0.39251 0.08565  -0.03687 -0.07735 272 VAL D CA  
13055 C C   . VAL D 272 ? 0.35430 0.40466 0.39207 0.08010  -0.03865 -0.07465 272 VAL D C   
13056 O O   . VAL D 272 ? 0.36993 0.41051 0.40658 0.07724  -0.04158 -0.07846 272 VAL D O   
13057 C CB  . VAL D 272 ? 0.33462 0.38945 0.36475 0.08163  -0.03752 -0.07600 272 VAL D CB  
13058 C CG1 . VAL D 272 ? 0.37506 0.42176 0.40837 0.07486  -0.04006 -0.07678 272 VAL D CG1 
13059 C CG2 . VAL D 272 ? 0.36586 0.41938 0.38695 0.08496  -0.03846 -0.08045 272 VAL D CG2 
13060 N N   . VAL D 273 ? 0.36226 0.42112 0.40684 0.07773  -0.03745 -0.06748 273 VAL D N   
13061 C CA  . VAL D 273 ? 0.36479 0.42075 0.41426 0.07163  -0.03999 -0.06452 273 VAL D CA  
13062 C C   . VAL D 273 ? 0.33478 0.38799 0.38542 0.07565  -0.04098 -0.06631 273 VAL D C   
13063 O O   . VAL D 273 ? 0.32910 0.37376 0.37954 0.07116  -0.04414 -0.06809 273 VAL D O   
13064 C CB  . VAL D 273 ? 0.37442 0.44064 0.43037 0.06736  -0.03971 -0.05550 273 VAL D CB  
13065 C CG1 . VAL D 273 ? 0.34667 0.41168 0.40688 0.06138  -0.04313 -0.05162 273 VAL D CG1 
13066 C CG2 . VAL D 273 ? 0.34685 0.40990 0.40045 0.06149  -0.03976 -0.05411 273 VAL D CG2 
13067 N N   . GLN D 274 ? 0.33378 0.39345 0.38503 0.08472  -0.03784 -0.06571 274 GLN D N   
13068 C CA  . GLN D 274 ? 0.33950 0.39422 0.39121 0.09027  -0.03815 -0.06760 274 GLN D CA  
13069 C C   . GLN D 274 ? 0.40307 0.44124 0.44620 0.08958  -0.04119 -0.07649 274 GLN D C   
13070 O O   . GLN D 274 ? 0.42387 0.45411 0.46837 0.08751  -0.04429 -0.07728 274 GLN D O   
13071 C CB  . GLN D 274 ? 0.33149 0.39440 0.38337 0.10202  -0.03261 -0.06607 274 GLN D CB  
13072 C CG  . GLN D 274 ? 0.30511 0.35996 0.35574 0.11036  -0.03172 -0.06876 274 GLN D CG  
13073 C CD  . GLN D 274 ? 0.41985 0.48412 0.48387 0.11081  -0.03216 -0.05946 274 GLN D CD  
13074 O OE1 . GLN D 274 ? 0.39233 0.46713 0.46523 0.10259  -0.03467 -0.05169 274 GLN D OE1 
13075 N NE2 . GLN D 274 ? 0.46791 0.52759 0.53270 0.12041  -0.02995 -0.05989 274 GLN D NE2 
13076 N N   . LEU D 275 ? 0.39010 0.42363 0.42457 0.09072  -0.04091 -0.08230 275 LEU D N   
13077 C CA  . LEU D 275 ? 0.39551 0.41485 0.42264 0.08829  -0.04489 -0.08937 275 LEU D CA  
13078 C C   . LEU D 275 ? 0.40165 0.41721 0.43326 0.07892  -0.04853 -0.08813 275 LEU D C   
13079 O O   . LEU D 275 ? 0.37373 0.37966 0.40430 0.07650  -0.05191 -0.09046 275 LEU D O   
13080 C CB  . LEU D 275 ? 0.39250 0.41036 0.41079 0.08892  -0.04509 -0.09382 275 LEU D CB  
13081 C CG  . LEU D 275 ? 0.38255 0.38778 0.39388 0.08476  -0.05034 -0.09974 275 LEU D CG  
13082 C CD1 . LEU D 275 ? 0.39526 0.38686 0.39804 0.08960  -0.05188 -0.10519 275 LEU D CD1 
13083 C CD2 . LEU D 275 ? 0.37550 0.38323 0.38100 0.08301  -0.05156 -0.10142 275 LEU D CD2 
13084 N N   . HIS D 276 ? 0.37162 0.39367 0.40727 0.07370  -0.04756 -0.08431 276 HIS D N   
13085 C CA  . HIS D 276 ? 0.38614 0.40325 0.42357 0.06579  -0.04969 -0.08376 276 HIS D CA  
13086 C C   . HIS D 276 ? 0.37556 0.39074 0.41662 0.06284  -0.05150 -0.08070 276 HIS D C   
13087 O O   . HIS D 276 ? 0.35146 0.36008 0.39178 0.05726  -0.05374 -0.08143 276 HIS D O   
13088 C CB  . HIS D 276 ? 0.35896 0.38012 0.39774 0.06172  -0.04758 -0.08083 276 HIS D CB  
13089 C CG  . HIS D 276 ? 0.40976 0.42460 0.44743 0.05634  -0.04808 -0.08227 276 HIS D CG  
13090 N ND1 . HIS D 276 ? 0.36320 0.37228 0.40066 0.05103  -0.04929 -0.08173 276 HIS D ND1 
13091 C CD2 . HIS D 276 ? 0.34490 0.35938 0.38194 0.05603  -0.04716 -0.08354 276 HIS D CD2 
13092 C CE1 . HIS D 276 ? 0.41515 0.42050 0.45144 0.04819  -0.04819 -0.08291 276 HIS D CE1 
13093 N NE2 . HIS D 276 ? 0.39174 0.40081 0.42882 0.05137  -0.04689 -0.08363 276 HIS D NE2 
13094 N N   . GLY D 277 ? 0.38304 0.40518 0.42848 0.06656  -0.05052 -0.07636 277 GLY D N   
13095 C CA  . GLY D 277 ? 0.38758 0.40912 0.43743 0.06459  -0.05300 -0.07242 277 GLY D CA  
13096 C C   . GLY D 277 ? 0.40089 0.41196 0.44840 0.06708  -0.05549 -0.07638 277 GLY D C   
13097 O O   . GLY D 277 ? 0.41900 0.42515 0.46762 0.06186  -0.05876 -0.07475 277 GLY D O   
13098 N N   . THR D 278 ? 0.35232 0.35860 0.39515 0.07456  -0.05430 -0.08151 278 THR D N   
13099 C CA  . THR D 278 ? 0.36581 0.35852 0.40414 0.07574  -0.05749 -0.08600 278 THR D CA  
13100 C C   . THR D 278 ? 0.40796 0.39412 0.44378 0.06677  -0.06110 -0.08831 278 THR D C   
13101 O O   . THR D 278 ? 0.38527 0.36400 0.42167 0.06292  -0.06468 -0.08768 278 THR D O   
13102 C CB  . THR D 278 ? 0.42818 0.41421 0.45808 0.08413  -0.05587 -0.09212 278 THR D CB  
13103 O OG1 . THR D 278 ? 0.40190 0.39727 0.43419 0.09309  -0.05063 -0.08934 278 THR D OG1 
13104 C CG2 . THR D 278 ? 0.40254 0.37181 0.42697 0.08631  -0.05935 -0.09612 278 THR D CG2 
13105 N N   . LEU D 279 ? 0.35880 0.34872 0.39267 0.06369  -0.05988 -0.08997 279 LEU D N   
13106 C CA  . LEU D 279 ? 0.37067 0.35722 0.40379 0.05639  -0.06202 -0.09094 279 LEU D CA  
13107 C C   . LEU D 279 ? 0.39351 0.38067 0.42997 0.04982  -0.06233 -0.08683 279 LEU D C   
13108 O O   . LEU D 279 ? 0.37714 0.35917 0.41323 0.04477  -0.06484 -0.08672 279 LEU D O   
13109 C CB  . LEU D 279 ? 0.33596 0.32855 0.36835 0.05576  -0.05964 -0.09173 279 LEU D CB  
13110 C CG  . LEU D 279 ? 0.41499 0.40874 0.44264 0.06127  -0.05934 -0.09507 279 LEU D CG  
13111 C CD1 . LEU D 279 ? 0.39529 0.39616 0.42385 0.05982  -0.05758 -0.09409 279 LEU D CD1 
13112 C CD2 . LEU D 279 ? 0.34515 0.32820 0.36650 0.06159  -0.06401 -0.09959 279 LEU D CD2 
13113 N N   A LYS D 280 ? 0.39621 0.38950 0.43501 0.04900  -0.06013 -0.08299 280 LYS D N   
13114 N N   B LYS D 280 ? 0.40101 0.39435 0.43982 0.04909  -0.06011 -0.08301 280 LYS D N   
13115 C CA  A LYS D 280 ? 0.39967 0.39189 0.43856 0.04193  -0.06103 -0.07934 280 LYS D CA  
13116 C CA  B LYS D 280 ? 0.39495 0.38764 0.43399 0.04217  -0.06090 -0.07919 280 LYS D CA  
13117 C C   A LYS D 280 ? 0.37644 0.36482 0.41739 0.04126  -0.06498 -0.07688 280 LYS D C   
13118 C C   B LYS D 280 ? 0.37659 0.36546 0.41764 0.04126  -0.06484 -0.07666 280 LYS D C   
13119 O O   A LYS D 280 ? 0.38087 0.36540 0.42023 0.03493  -0.06694 -0.07518 280 LYS D O   
13120 O O   B LYS D 280 ? 0.38146 0.36682 0.42083 0.03473  -0.06667 -0.07478 280 LYS D O   
13121 C CB  A LYS D 280 ? 0.39018 0.38831 0.42947 0.03977  -0.05913 -0.07551 280 LYS D CB  
13122 C CB  B LYS D 280 ? 0.38952 0.38873 0.42940 0.04082  -0.05895 -0.07539 280 LYS D CB  
13123 C CG  A LYS D 280 ? 0.40552 0.40059 0.44131 0.03126  -0.06054 -0.07222 280 LYS D CG  
13124 C CG  B LYS D 280 ? 0.39898 0.39758 0.43750 0.03339  -0.06099 -0.07067 280 LYS D CG  
13125 C CD  A LYS D 280 ? 0.34683 0.34349 0.37919 0.02715  -0.05881 -0.06996 280 LYS D CD  
13126 C CD  B LYS D 280 ? 0.38261 0.38924 0.42401 0.03311  -0.06080 -0.06578 280 LYS D CD  
13127 C CE  A LYS D 280 ? 0.39959 0.40548 0.43795 0.02843  -0.06075 -0.06424 280 LYS D CE  
13128 C CE  B LYS D 280 ? 0.41223 0.41613 0.44793 0.02338  -0.06237 -0.06229 280 LYS D CE  
13129 N NZ  A LYS D 280 ? 0.44351 0.44882 0.47720 0.02045  -0.06166 -0.06037 280 LYS D NZ  
13130 N NZ  B LYS D 280 ? 0.42811 0.42983 0.45887 0.02137  -0.05924 -0.06354 280 LYS D NZ  
13131 N N   . ALA D 281 ? 0.39449 0.38369 0.43872 0.04829  -0.06572 -0.07622 281 ALA D N   
13132 C CA  . ALA D 281 ? 0.37813 0.36240 0.42505 0.04904  -0.06932 -0.07341 281 ALA D CA  
13133 C C   . ALA D 281 ? 0.42446 0.39763 0.46777 0.04617  -0.07249 -0.07681 281 ALA D C   
13134 O O   . ALA D 281 ? 0.37126 0.34057 0.41544 0.04103  -0.07584 -0.07344 281 ALA D O   
13135 C CB  . ALA D 281 ? 0.34396 0.32968 0.39454 0.05942  -0.06806 -0.07262 281 ALA D CB  
13136 N N   . LEU D 282 ? 0.41714 0.38570 0.45632 0.04864  -0.07209 -0.08264 282 LEU D N   
13137 C CA  . LEU D 282 ? 0.36327 0.32257 0.39937 0.04434  -0.07590 -0.08507 282 LEU D CA  
13138 C C   . LEU D 282 ? 0.39178 0.35500 0.42869 0.03543  -0.07569 -0.08255 282 LEU D C   
13139 O O   . LEU D 282 ? 0.40901 0.36732 0.44613 0.02998  -0.07908 -0.08042 282 LEU D O   
13140 C CB  . LEU D 282 ? 0.39392 0.34936 0.42487 0.04756  -0.07615 -0.09096 282 LEU D CB  
13141 C CG  . LEU D 282 ? 0.41541 0.36255 0.44328 0.04176  -0.08118 -0.09278 282 LEU D CG  
13142 C CD1 . LEU D 282 ? 0.40498 0.33891 0.43168 0.04081  -0.08612 -0.09180 282 LEU D CD1 
13143 C CD2 . LEU D 282 ? 0.38698 0.33074 0.40839 0.04390  -0.08253 -0.09808 282 LEU D CD2 
13144 N N   . ALA D 283 ? 0.39349 0.36493 0.43035 0.03421  -0.07128 -0.08247 283 ALA D N   
13145 C CA  . ALA D 283 ? 0.37288 0.34701 0.40900 0.02745  -0.06931 -0.08041 283 ALA D CA  
13146 C C   . ALA D 283 ? 0.34341 0.31559 0.37858 0.02209  -0.07097 -0.07603 283 ALA D C   
13147 O O   . ALA D 283 ? 0.34384 0.31440 0.37807 0.01644  -0.07185 -0.07398 283 ALA D O   
13148 C CB  . ALA D 283 ? 0.37638 0.35659 0.41119 0.02835  -0.06378 -0.08110 283 ALA D CB  
13149 N N   . GLY D 284 ? 0.37292 0.34656 0.40870 0.02334  -0.07167 -0.07351 284 GLY D N   
13150 C CA  . GLY D 284 ? 0.31253 0.28515 0.34700 0.01742  -0.07423 -0.06840 284 GLY D CA  
13151 C C   . GLY D 284 ? 0.36886 0.33549 0.40599 0.01647  -0.07928 -0.06608 284 GLY D C   
13152 O O   . GLY D 284 ? 0.34226 0.30727 0.37721 0.00971  -0.08118 -0.06232 284 GLY D O   
13153 N N   . ASP D 285 ? 0.35601 0.31798 0.39658 0.02322  -0.08143 -0.06821 285 ASP D N   
13154 C CA  . ASP D 285 ? 0.36131 0.31384 0.40316 0.02263  -0.08648 -0.06674 285 ASP D CA  
13155 C C   . ASP D 285 ? 0.41949 0.36912 0.45914 0.01579  -0.08778 -0.06742 285 ASP D C   
13156 O O   . ASP D 285 ? 0.40549 0.35127 0.44553 0.01008  -0.09145 -0.06304 285 ASP D O   
13157 C CB  . ASP D 285 ? 0.33734 0.28207 0.37980 0.03179  -0.08752 -0.07070 285 ASP D CB  
13158 C CG  . ASP D 285 ? 0.41349 0.36106 0.46047 0.03937  -0.08660 -0.06754 285 ASP D CG  
13159 O OD1 . ASP D 285 ? 0.38800 0.34428 0.43862 0.03621  -0.08661 -0.06137 285 ASP D OD1 
13160 O OD2 . ASP D 285 ? 0.40231 0.34338 0.44867 0.04847  -0.08585 -0.07088 285 ASP D OD2 
13161 N N   . LEU D 286 ? 0.40161 0.35445 0.43997 0.01618  -0.08496 -0.07167 286 LEU D N   
13162 C CA  . LEU D 286 ? 0.39791 0.35120 0.43651 0.00993  -0.08606 -0.07076 286 LEU D CA  
13163 C C   . LEU D 286 ? 0.40679 0.36667 0.44439 0.00320  -0.08295 -0.06614 286 LEU D C   
13164 O O   . LEU D 286 ? 0.41115 0.37099 0.44980 -0.00302 -0.08494 -0.06229 286 LEU D O   
13165 C CB  . LEU D 286 ? 0.39937 0.35710 0.43822 0.01226  -0.08371 -0.07491 286 LEU D CB  
13166 C CG  . LEU D 286 ? 0.39907 0.34892 0.43585 0.01714  -0.08742 -0.07985 286 LEU D CG  
13167 C CD1 . LEU D 286 ? 0.32774 0.28511 0.36464 0.01897  -0.08461 -0.08272 286 LEU D CD1 
13168 C CD2 . LEU D 286 ? 0.33300 0.27165 0.36865 0.01241  -0.09479 -0.07900 286 LEU D CD2 
13169 N N   . MET D 287 ? 0.39534 0.36020 0.42970 0.00393  -0.07806 -0.06628 287 MET D N   
13170 C CA  . MET D 287 ? 0.39872 0.36674 0.42826 -0.00232 -0.07482 -0.06273 287 MET D CA  
13171 C C   . MET D 287 ? 0.43613 0.40037 0.46489 -0.00770 -0.07994 -0.05714 287 MET D C   
13172 O O   . MET D 287 ? 0.42337 0.38906 0.45008 -0.01391 -0.07950 -0.05323 287 MET D O   
13173 C CB  . MET D 287 ? 0.40074 0.37085 0.42416 -0.00134 -0.06985 -0.06443 287 MET D CB  
13174 C CG  . MET D 287 ? 0.42785 0.39730 0.44216 -0.00825 -0.06753 -0.06126 287 MET D CG  
13175 S SD  . MET D 287 ? 0.50275 0.47060 0.50622 -0.00833 -0.06122 -0.06444 287 MET D SD  
13176 C CE  . MET D 287 ? 0.47860 0.44939 0.48302 -0.00384 -0.05266 -0.06801 287 MET D CE  
13177 N N   . LYS D 288 ? 0.45568 0.41609 0.48680 -0.00499 -0.08454 -0.05577 288 LYS D N   
13178 C CA  . LYS D 288 ? 0.40964 0.36658 0.44148 -0.00933 -0.09005 -0.04930 288 LYS D CA  
13179 C C   . LYS D 288 ? 0.43695 0.38813 0.47223 -0.01214 -0.09440 -0.04715 288 LYS D C   
13180 O O   . LYS D 288 ? 0.41410 0.36552 0.44780 -0.01937 -0.09637 -0.04138 288 LYS D O   
13181 C CB  . LYS D 288 ? 0.38680 0.34197 0.42320 -0.00370 -0.09354 -0.04755 288 LYS D CB  
13182 C CG  . LYS D 288 ? 0.42837 0.38317 0.46568 -0.00821 -0.09864 -0.03921 288 LYS D CG  
13183 C CD  . LYS D 288 ? 0.41482 0.36073 0.45686 -0.00816 -0.10432 -0.03555 288 LYS D CD  
13184 C CE  . LYS D 288 ? 0.36250 0.30878 0.40746 -0.01091 -0.10969 -0.02611 288 LYS D CE  
13185 N NZ  . LYS D 288 ? 0.37072 0.30649 0.41937 -0.01211 -0.11541 -0.02171 288 LYS D NZ  
13186 N N   . ILE D 289 ? 0.38880 0.33405 0.42769 -0.00723 -0.09639 -0.05142 289 ILE D N   
13187 C CA  . ILE D 289 ? 0.41013 0.34805 0.45114 -0.01120 -0.10157 -0.04961 289 ILE D CA  
13188 C C   . ILE D 289 ? 0.42347 0.36984 0.46411 -0.01923 -0.09909 -0.04623 289 ILE D C   
13189 O O   . ILE D 289 ? 0.41154 0.35674 0.45307 -0.02635 -0.10256 -0.03986 289 ILE D O   
13190 C CB  . ILE D 289 ? 0.42595 0.35574 0.46744 -0.00561 -0.10368 -0.05604 289 ILE D CB  
13191 C CG1 . ILE D 289 ? 0.44499 0.36586 0.48627 0.00357  -0.10502 -0.05879 289 ILE D CG1 
13192 C CG2 . ILE D 289 ? 0.39908 0.32023 0.44128 -0.01180 -0.11011 -0.05407 289 ILE D CG2 
13193 C CD1 . ILE D 289 ? 0.46639 0.37876 0.50468 0.00998  -0.10568 -0.06616 289 ILE D CD1 
13194 N N   . ALA D 290 ? 0.43372 0.38937 0.47354 -0.01770 -0.09253 -0.04964 290 ALA D N   
13195 C CA  . ALA D 290 ? 0.42652 0.39179 0.46749 -0.02325 -0.08868 -0.04608 290 ALA D CA  
13196 C C   . ALA D 290 ? 0.39494 0.36438 0.43090 -0.02896 -0.08570 -0.04047 290 ALA D C   
13197 O O   . ALA D 290 ? 0.43215 0.40685 0.46970 -0.03530 -0.08536 -0.03450 290 ALA D O   
13198 C CB  . ALA D 290 ? 0.38777 0.36155 0.42915 -0.01859 -0.08141 -0.05046 290 ALA D CB  
13199 N N   . ASN D 291 ? 0.43154 0.39917 0.46089 -0.02746 -0.08384 -0.04167 291 ASN D N   
13200 C CA  . ASN D 291 ? 0.43101 0.40065 0.45258 -0.03374 -0.08214 -0.03657 291 ASN D CA  
13201 C C   . ASN D 291 ? 0.43786 0.40327 0.46219 -0.03965 -0.08992 -0.02920 291 ASN D C   
13202 O O   . ASN D 291 ? 0.43110 0.40058 0.45193 -0.04664 -0.08886 -0.02310 291 ASN D O   
13203 C CB  . ASN D 291 ? 0.39323 0.36100 0.40650 -0.03217 -0.08027 -0.03910 291 ASN D CB  
13204 C CG  . ASN D 291 ? 0.48347 0.45438 0.48898 -0.02980 -0.07108 -0.04423 291 ASN D CG  
13205 O OD1 . ASN D 291 ? 0.39875 0.37450 0.40265 -0.03047 -0.06463 -0.04399 291 ASN D OD1 
13206 N ND2 . ASN D 291 ? 0.38732 0.35553 0.38860 -0.02675 -0.07029 -0.04818 291 ASN D ND2 
13207 N N   . ASP D 292 ? 0.44392 0.40071 0.47402 -0.03649 -0.09728 -0.02925 292 ASP D N   
13208 C CA  . ASP D 292 ? 0.41713 0.36766 0.45057 -0.04142 -0.10494 -0.02194 292 ASP D CA  
13209 C C   . ASP D 292 ? 0.43712 0.38933 0.47437 -0.04744 -0.10633 -0.01824 292 ASP D C   
13210 O O   . ASP D 292 ? 0.43644 0.39062 0.47302 -0.05525 -0.10858 -0.01016 292 ASP D O   
13211 C CB  . ASP D 292 ? 0.43129 0.37006 0.47019 -0.03492 -0.11138 -0.02347 292 ASP D CB  
13212 C CG  . ASP D 292 ? 0.44031 0.37933 0.47844 -0.03159 -0.11253 -0.02129 292 ASP D CG  
13213 O OD1 . ASP D 292 ? 0.43251 0.37950 0.46450 -0.03571 -0.10966 -0.01888 292 ASP D OD1 
13214 O OD2 . ASP D 292 ? 0.43298 0.36391 0.47632 -0.02477 -0.11639 -0.02165 292 ASP D OD2 
13215 N N   . VAL D 293 ? 0.46313 0.41596 0.50460 -0.04465 -0.10531 -0.02309 293 VAL D N   
13216 C CA  . VAL D 293 ? 0.38875 0.34465 0.43545 -0.05134 -0.10787 -0.01836 293 VAL D CA  
13217 C C   . VAL D 293 ? 0.39853 0.36945 0.44356 -0.05724 -0.10097 -0.01222 293 VAL D C   
13218 O O   . VAL D 293 ? 0.37205 0.34564 0.41917 -0.06539 -0.10397 -0.00354 293 VAL D O   
13219 C CB  . VAL D 293 ? 0.40142 0.35697 0.45237 -0.04784 -0.10839 -0.02417 293 VAL D CB  
13220 C CG1 . VAL D 293 ? 0.38777 0.35065 0.44518 -0.05620 -0.11089 -0.01753 293 VAL D CG1 
13221 C CG2 . VAL D 293 ? 0.36751 0.30569 0.41770 -0.04286 -0.11552 -0.02964 293 VAL D CG2 
13222 N N   . ARG D 294 ? 0.36727 0.34733 0.40756 -0.05299 -0.09120 -0.01629 294 ARG D N   
13223 C CA  . ARG D 294 ? 0.40665 0.39985 0.44421 -0.05714 -0.08318 -0.01085 294 ARG D CA  
13224 C C   . ARG D 294 ? 0.44474 0.43684 0.47339 -0.06304 -0.08337 -0.00510 294 ARG D C   
13225 O O   . ARG D 294 ? 0.46190 0.46287 0.48997 -0.06928 -0.08052 0.00269  294 ARG D O   
13226 C CB  . ARG D 294 ? 0.38825 0.38892 0.42148 -0.05042 -0.07189 -0.01666 294 ARG D CB  
13227 C CG  . ARG D 294 ? 0.35878 0.35175 0.38264 -0.04445 -0.06925 -0.02477 294 ARG D CG  
13228 C CD  . ARG D 294 ? 0.42366 0.42273 0.44053 -0.03989 -0.05713 -0.02834 294 ARG D CD  
13229 N NE  . ARG D 294 ? 0.39859 0.39025 0.40806 -0.03426 -0.05494 -0.03630 294 ARG D NE  
13230 C CZ  . ARG D 294 ? 0.42892 0.42226 0.43512 -0.02816 -0.04636 -0.04124 294 ARG D CZ  
13231 N NH1 . ARG D 294 ? 0.43427 0.43723 0.44418 -0.02569 -0.03814 -0.03903 294 ARG D NH1 
13232 N NH2 . ARG D 294 ? 0.46394 0.44971 0.46400 -0.02430 -0.04601 -0.04760 294 ARG D NH2 
13233 N N   . TRP D 295 ? 0.39894 0.38167 0.42108 -0.06164 -0.08697 -0.00762 295 TRP D N   
13234 C CA  . TRP D 295 ? 0.38442 0.36633 0.39852 -0.06849 -0.08910 -0.00075 295 TRP D CA  
13235 C C   . TRP D 295 ? 0.44081 0.42001 0.46270 -0.07537 -0.09801 0.00846  295 TRP D C   
13236 O O   . TRP D 295 ? 0.47671 0.46148 0.49464 -0.08307 -0.09747 0.01691  295 TRP D O   
13237 C CB  . TRP D 295 ? 0.45851 0.43289 0.46592 -0.06613 -0.09221 -0.00377 295 TRP D CB  
13238 C CG  . TRP D 295 ? 0.39697 0.37364 0.39122 -0.06418 -0.08376 -0.00949 295 TRP D CG  
13239 C CD1 . TRP D 295 ? 0.41190 0.38611 0.40498 -0.05709 -0.08046 -0.01801 295 TRP D CD1 
13240 C CD2 . TRP D 295 ? 0.44396 0.42398 0.42242 -0.06969 -0.07738 -0.00726 295 TRP D CD2 
13241 N NE1 . TRP D 295 ? 0.43322 0.40755 0.41089 -0.05823 -0.07303 -0.02122 295 TRP D NE1 
13242 C CE2 . TRP D 295 ? 0.42422 0.40127 0.39162 -0.06566 -0.07076 -0.01530 295 TRP D CE2 
13243 C CE3 . TRP D 295 ? 0.46030 0.44462 0.43152 -0.07784 -0.07656 0.00086  295 TRP D CE3 
13244 C CZ2 . TRP D 295 ? 0.48441 0.46008 0.43213 -0.06934 -0.06343 -0.01646 295 TRP D CZ2 
13245 C CZ3 . TRP D 295 ? 0.45704 0.44192 0.40868 -0.08112 -0.06864 -0.00017 295 TRP D CZ3 
13246 C CH2 . TRP D 295 ? 0.48627 0.46561 0.42559 -0.07679 -0.06221 -0.00923 295 TRP D CH2 
13247 N N   . LEU D 296 ? 0.43499 0.40440 0.46666 -0.07286 -0.10616 0.00705  296 LEU D N   
13248 C CA  . LEU D 296 ? 0.47349 0.43675 0.51169 -0.07962 -0.11526 0.01554  296 LEU D CA  
13249 C C   . LEU D 296 ? 0.47662 0.45057 0.51991 -0.08674 -0.11346 0.02188  296 LEU D C   
13250 O O   . LEU D 296 ? 0.49872 0.47276 0.54473 -0.09537 -0.11872 0.03192  296 LEU D O   
13251 C CB  . LEU D 296 ? 0.47497 0.42193 0.51963 -0.07451 -0.12360 0.01121  296 LEU D CB  
13252 C CG  . LEU D 296 ? 0.55632 0.49331 0.59901 -0.06801 -0.12681 0.00891  296 LEU D CG  
13253 C CD1 . LEU D 296 ? 0.48782 0.40823 0.53541 -0.06087 -0.13277 0.00362  296 LEU D CD1 
13254 C CD2 . LEU D 296 ? 0.49672 0.43285 0.53763 -0.07442 -0.13147 0.01941  296 LEU D CD2 
13255 N N   . ALA D 297 ? 0.47719 0.46135 0.52286 -0.08343 -0.10622 0.01743  297 ALA D N   
13256 C CA  . ALA D 297 ? 0.46974 0.46786 0.52252 -0.08948 -0.10368 0.02471  297 ALA D CA  
13257 C C   . ALA D 297 ? 0.47223 0.48645 0.51848 -0.09172 -0.09264 0.02991  297 ALA D C   
13258 O O   . ALA D 297 ? 0.46573 0.49481 0.51851 -0.09626 -0.08888 0.03771  297 ALA D O   
13259 C CB  . ALA D 297 ? 0.41444 0.41719 0.47467 -0.08458 -0.10163 0.01897  297 ALA D CB  
13260 N N   . SER D 298 ? 0.40325 0.41483 0.43613 -0.08876 -0.08731 0.02608  298 SER D N   
13261 C CA  . SER D 298 ? 0.43380 0.45726 0.45599 -0.08978 -0.07562 0.02884  298 SER D CA  
13262 C C   . SER D 298 ? 0.44042 0.47260 0.46343 -0.09991 -0.07698 0.04201  298 SER D C   
13263 O O   . SER D 298 ? 0.47431 0.49917 0.50064 -0.10675 -0.08771 0.04850  298 SER D O   
13264 C CB  . SER D 298 ? 0.47404 0.48916 0.47908 -0.08682 -0.07226 0.02224  298 SER D CB  
13265 O OG  . SER D 298 ? 0.48050 0.48645 0.48227 -0.09241 -0.08210 0.02667  298 SER D OG  
13266 N N   . GLY D 299 ? 0.48247 0.53060 0.50263 -0.10031 -0.06541 0.04653  299 GLY D N   
13267 C CA  . GLY D 299 ? 0.53412 0.59395 0.55490 -0.10944 -0.06452 0.05978  299 GLY D CA  
13268 C C   . GLY D 299 ? 0.52359 0.60452 0.55011 -0.10741 -0.05195 0.06515  299 GLY D C   
13269 O O   . GLY D 299 ? 0.49432 0.57939 0.51678 -0.09800 -0.04043 0.05778  299 GLY D O   
13270 N N   . PRO D 300 ? 0.53012 0.62530 0.56783 -0.11595 -0.05410 0.07903  300 PRO D N   
13271 C CA  . PRO D 300 ? 0.54877 0.63893 0.59485 -0.12756 -0.06874 0.08905  300 PRO D CA  
13272 C C   . PRO D 300 ? 0.50503 0.58931 0.53705 -0.13447 -0.07144 0.09456  300 PRO D C   
13273 O O   . PRO D 300 ? 0.54007 0.61184 0.57552 -0.14117 -0.08487 0.09862  300 PRO D O   
13274 C CB  . PRO D 300 ? 0.53592 0.64805 0.59899 -0.13371 -0.06701 0.10271  300 PRO D CB  
13275 C CG  . PRO D 300 ? 0.56955 0.70098 0.62658 -0.12665 -0.04826 0.10352  300 PRO D CG  
13276 C CD  . PRO D 300 ? 0.53117 0.65042 0.57645 -0.11402 -0.04138 0.08682  300 PRO D CD  
13277 N N   . ARG D 301 ? 0.50850 0.60042 0.52363 -0.13318 -0.05923 0.09521  301 ARG D N   
13278 C CA  . ARG D 301 ? 0.56827 0.65656 0.56952 -0.14131 -0.06238 0.10216  301 ARG D CA  
13279 C C   . ARG D 301 ? 0.55484 0.62944 0.53327 -0.13752 -0.05970 0.09201  301 ARG D C   
13280 O O   . ARG D 301 ? 0.59458 0.66264 0.56311 -0.14476 -0.06657 0.09720  301 ARG D O   
13281 C CB  . ARG D 301 ? 0.52974 0.63918 0.52786 -0.14685 -0.05217 0.11517  301 ARG D CB  
13282 C CG  . ARG D 301 ? 0.57953 0.70500 0.60150 -0.15332 -0.05638 0.12846  301 ARG D CG  
13283 C CD  . ARG D 301 ? 0.56966 0.71498 0.58888 -0.16149 -0.04967 0.14435  301 ARG D CD  
13284 N NE  . ARG D 301 ? 0.57938 0.73903 0.62120 -0.17105 -0.05684 0.15975  301 ARG D NE  
13285 C CZ  . ARG D 301 ? 0.62411 0.80485 0.66890 -0.17898 -0.05172 0.17608  301 ARG D CZ  
13286 N NH1 . ARG D 301 ? 0.57659 0.76612 0.60188 -0.17794 -0.03871 0.17872  301 ARG D NH1 
13287 N NH2 . ARG D 301 ? 0.65892 0.85202 0.72579 -0.18870 -0.05993 0.19038  301 ARG D NH2 
13288 N N   . ALA D 302 ? 0.47798 0.54790 0.44799 -0.12730 -0.05093 0.07868  302 ALA D N   
13289 C CA  . ALA D 302 ? 0.56013 0.61700 0.50719 -0.12530 -0.04878 0.06973  302 ALA D CA  
13290 C C   . ALA D 302 ? 0.55114 0.59213 0.50217 -0.11953 -0.05694 0.05851  302 ALA D C   
13291 O O   . ALA D 302 ? 0.50380 0.53501 0.43802 -0.11635 -0.05401 0.04950  302 ALA D O   
13292 C CB  . ALA D 302 ? 0.54083 0.60247 0.46876 -0.11917 -0.03099 0.06376  302 ALA D CB  
13293 N N   . GLY D 303 ? 0.50345 0.54114 0.47526 -0.11857 -0.06724 0.05920  303 GLY D N   
13294 C CA  . GLY D 303 ? 0.51073 0.53465 0.48726 -0.11241 -0.07436 0.04944  303 GLY D CA  
13295 C C   . GLY D 303 ? 0.51475 0.52882 0.50206 -0.11669 -0.08956 0.05486  303 GLY D C   
13296 O O   . GLY D 303 ? 0.54609 0.56073 0.53080 -0.12517 -0.09519 0.06527  303 GLY D O   
13297 N N   . LEU D 304 ? 0.50521 0.50967 0.50417 -0.11050 -0.09594 0.04829  304 LEU D N   
13298 C CA  . LEU D 304 ? 0.48071 0.47305 0.48875 -0.11234 -0.10921 0.05241  304 LEU D CA  
13299 C C   . LEU D 304 ? 0.52655 0.51753 0.54950 -0.11659 -0.11605 0.05908  304 LEU D C   
13300 O O   . LEU D 304 ? 0.51296 0.49741 0.53997 -0.12292 -0.12542 0.06838  304 LEU D O   
13301 C CB  . LEU D 304 ? 0.45589 0.43698 0.46646 -0.10297 -0.11228 0.04210  304 LEU D CB  
13302 C CG  . LEU D 304 ? 0.50171 0.48252 0.49867 -0.10007 -0.10811 0.03645  304 LEU D CG  
13303 C CD1 . LEU D 304 ? 0.50293 0.47452 0.50598 -0.09126 -0.11212 0.02866  304 LEU D CD1 
13304 C CD2 . LEU D 304 ? 0.47762 0.45910 0.46431 -0.10835 -0.11231 0.04570  304 LEU D CD2 
13305 N N   . ALA D 305 ? 0.49249 0.48884 0.52352 -0.11381 -0.11230 0.05514  305 ALA D N   
13306 C CA  . ALA D 305 ? 0.47361 0.47121 0.51740 -0.12018 -0.11842 0.06254  305 ALA D CA  
13307 C C   . ALA D 305 ? 0.50903 0.48670 0.55929 -0.12193 -0.13230 0.06448  305 ALA D C   
13308 O O   . ALA D 305 ? 0.51879 0.49327 0.57440 -0.13100 -0.14007 0.07513  305 ALA D O   
13309 C CB  . ALA D 305 ? 0.50424 0.51781 0.54752 -0.13015 -0.11489 0.07571  305 ALA D CB  
13310 N N   . GLU D 306 ? 0.48249 0.44593 0.53203 -0.11277 -0.13505 0.05434  306 GLU D N   
13311 C CA  . GLU D 306 ? 0.47849 0.42083 0.53336 -0.11171 -0.14651 0.05428  306 GLU D CA  
13312 C C   . GLU D 306 ? 0.47621 0.41065 0.53769 -0.11133 -0.15066 0.04951  306 GLU D C   
13313 O O   . GLU D 306 ? 0.46036 0.37616 0.52495 -0.11391 -0.16085 0.05170  306 GLU D O   
13314 C CB  . GLU D 306 ? 0.45924 0.39044 0.51052 -0.10139 -0.14723 0.04686  306 GLU D CB  
13315 C CG  . GLU D 306 ? 0.47482 0.41003 0.52040 -0.10347 -0.14726 0.05367  306 GLU D CG  
13316 C CD  . GLU D 306 ? 0.51662 0.44283 0.56168 -0.09376 -0.14903 0.04853  306 GLU D CD  
13317 O OE1 . GLU D 306 ? 0.50745 0.42027 0.55739 -0.08563 -0.15186 0.04156  306 GLU D OE1 
13318 O OE2 . GLU D 306 ? 0.55117 0.48418 0.59053 -0.09442 -0.14754 0.05178  306 GLU D OE2 
13319 N N   . ILE D 307 ? 0.44236 0.38924 0.50510 -0.10834 -0.14339 0.04324  307 ILE D N   
13320 C CA  . ILE D 307 ? 0.51056 0.45252 0.57888 -0.10900 -0.14754 0.03925  307 ILE D CA  
13321 C C   . ILE D 307 ? 0.48449 0.44961 0.55863 -0.11380 -0.14094 0.04364  307 ILE D C   
13322 O O   . ILE D 307 ? 0.47281 0.45643 0.54490 -0.11280 -0.13047 0.04608  307 ILE D O   
13323 C CB  . ILE D 307 ? 0.56852 0.49962 0.63364 -0.09723 -0.14632 0.02525  307 ILE D CB  
13324 C CG1 . ILE D 307 ? 0.49114 0.43885 0.55330 -0.08953 -0.13411 0.01876  307 ILE D CG1 
13325 C CG2 . ILE D 307 ? 0.43966 0.34872 0.50069 -0.09090 -0.15210 0.02148  307 ILE D CG2 
13326 C CD1 . ILE D 307 ? 0.47910 0.41844 0.53836 -0.07841 -0.13238 0.00636  307 ILE D CD1 
13327 N N   . SER D 308 ? 0.49706 0.46049 0.57801 -0.11893 -0.14720 0.04490  308 SER D N   
13328 C CA  . SER D 308 ? 0.51759 0.50319 0.60647 -0.12123 -0.14147 0.04799  308 SER D CA  
13329 C C   . SER D 308 ? 0.52006 0.50102 0.60890 -0.11380 -0.14154 0.03673  308 SER D C   
13330 O O   . SER D 308 ? 0.54616 0.50467 0.62987 -0.11093 -0.14944 0.02877  308 SER D O   
13331 C CB  . SER D 308 ? 0.52603 0.51879 0.62477 -0.13554 -0.14930 0.06166  308 SER D CB  
13332 O OG  . SER D 308 ? 0.51391 0.48220 0.61150 -0.14125 -0.16373 0.06027  308 SER D OG  
13333 N N   . ILE D 309 ? 0.44376 0.44582 0.53769 -0.11003 -0.13210 0.03633  309 ILE D N   
13334 C CA  . ILE D 309 ? 0.46577 0.46755 0.56103 -0.10390 -0.13180 0.02769  309 ILE D CA  
13335 C C   . ILE D 309 ? 0.44155 0.46520 0.54986 -0.11093 -0.13176 0.03734  309 ILE D C   
13336 O O   . ILE D 309 ? 0.45684 0.50003 0.57271 -0.11651 -0.12694 0.04912  309 ILE D O   
13337 C CB  . ILE D 309 ? 0.39751 0.40331 0.48670 -0.09047 -0.11992 0.01745  309 ILE D CB  
13338 C CG1 . ILE D 309 ? 0.45443 0.48217 0.54547 -0.08856 -0.10667 0.02306  309 ILE D CG1 
13339 C CG2 . ILE D 309 ? 0.41911 0.40453 0.49735 -0.08412 -0.12161 0.00887  309 ILE D CG2 
13340 C CD1 . ILE D 309 ? 0.41489 0.44918 0.50235 -0.07683 -0.09519 0.01448  309 ILE D CD1 
13341 N N   . PRO D 310 ? 0.46627 0.48852 0.57773 -0.11102 -0.13705 0.03362  310 PRO D N   
13342 C CA  . PRO D 310 ? 0.43005 0.47522 0.55587 -0.11846 -0.13828 0.04450  310 PRO D CA  
13343 C C   . PRO D 310 ? 0.46015 0.53404 0.59434 -0.11097 -0.12242 0.04906  310 PRO D C   
13344 O O   . PRO D 310 ? 0.49428 0.56770 0.62200 -0.09854 -0.11184 0.03974  310 PRO D O   
13345 C CB  . PRO D 310 ? 0.46866 0.50334 0.59219 -0.11796 -0.14664 0.03686  310 PRO D CB  
13346 C CG  . PRO D 310 ? 0.47650 0.47870 0.58434 -0.11422 -0.15314 0.02440  310 PRO D CG  
13347 C CD  . PRO D 310 ? 0.43074 0.42997 0.53256 -0.10568 -0.14353 0.02066  310 PRO D CD  
13348 N N   . GLU D 311 ? 0.46007 0.55864 0.60861 -0.11858 -0.12068 0.06402  311 GLU D N   
13349 C CA  . GLU D 311 ? 0.57284 0.70024 0.73130 -0.11117 -0.10539 0.07016  311 GLU D CA  
13350 C C   . GLU D 311 ? 0.54671 0.68879 0.71771 -0.11057 -0.10772 0.07294  311 GLU D C   
13351 O O   . GLU D 311 ? 0.56995 0.72098 0.75256 -0.12266 -0.11869 0.08356  311 GLU D O   
13352 C CB  . GLU D 311 ? 0.58889 0.73785 0.75693 -0.11841 -0.10048 0.08622  311 GLU D CB  
13353 C CG  . GLU D 311 ? 0.64692 0.82366 0.82282 -0.10863 -0.08229 0.09205  311 GLU D CG  
13354 C CD  . GLU D 311 ? 0.71447 0.91543 0.90120 -0.11587 -0.07716 0.10946  311 GLU D CD  
13355 O OE1 . GLU D 311 ? 0.73803 0.93202 0.92398 -0.12853 -0.08749 0.11603  311 GLU D OE1 
13356 O OE2 . GLU D 311 ? 0.79299 1.01991 0.98910 -0.10848 -0.06241 0.11707  311 GLU D OE2 
13357 N N   . ASN D 312 ? 0.54435 0.68872 0.71284 -0.09729 -0.09816 0.06412  312 ASN D N   
13358 C CA  . ASN D 312 ? 0.61878 0.77629 0.79811 -0.09519 -0.09990 0.06605  312 ASN D CA  
13359 C C   . ASN D 312 ? 0.65734 0.84703 0.85255 -0.08795 -0.08540 0.07687  312 ASN D C   
13360 O O   . ASN D 312 ? 0.70831 0.91659 0.91855 -0.08951 -0.08820 0.08489  312 ASN D O   
13361 C CB  . ASN D 312 ? 0.57484 0.71278 0.74140 -0.08511 -0.09989 0.04960  312 ASN D CB  
13362 C CG  . ASN D 312 ? 0.54043 0.64707 0.69171 -0.09011 -0.11298 0.03888  312 ASN D CG  
13363 O OD1 . ASN D 312 ? 0.53877 0.63793 0.69123 -0.10266 -0.12703 0.04332  312 ASN D OD1 
13364 N ND2 . ASN D 312 ? 0.50538 0.59313 0.64211 -0.08035 -0.10844 0.02524  312 ASN D ND2 
13365 N N   . GLU D 313 ? 0.66185 0.85791 0.85334 -0.07976 -0.06998 0.07737  313 GLU D N   
13366 C CA  . GLU D 313 ? 0.73066 0.95534 0.93553 -0.07126 -0.05427 0.08752  313 GLU D CA  
13367 C C   . GLU D 313 ? 0.81705 1.06196 1.03168 -0.07886 -0.05059 0.10334  313 GLU D C   
13368 O O   . GLU D 313 ? 0.80171 1.03383 1.00616 -0.08633 -0.05481 0.10243  313 GLU D O   
13369 C CB  . GLU D 313 ? 0.74480 0.96128 0.93607 -0.05485 -0.03728 0.07621  313 GLU D CB  
13370 C CG  . GLU D 313 ? 0.70878 0.90816 0.89165 -0.04638 -0.03906 0.06193  313 GLU D CG  
13371 C CD  . GLU D 313 ? 0.71242 0.88048 0.87663 -0.04996 -0.04954 0.04752  313 GLU D CD  
13372 O OE1 . GLU D 313 ? 0.78392 0.94011 0.93630 -0.05298 -0.04880 0.04481  313 GLU D OE1 
13373 O OE2 . GLU D 313 ? 0.75065 0.90683 0.91222 -0.04947 -0.05828 0.03962  313 GLU D OE2 
13374 N N   . PRO D 314 ? 0.98420 1.26200 1.21956 -0.07733 -0.04297 0.11924  314 PRO D N   
13375 C CA  . PRO D 314 ? 0.95191 1.25215 1.19807 -0.08469 -0.03888 0.13603  314 PRO D CA  
13376 C C   . PRO D 314 ? 1.01305 1.30668 1.24246 -0.07653 -0.02301 0.13107  314 PRO D C   
13377 O O   . PRO D 314 ? 1.13071 1.41999 1.35005 -0.06118 -0.00754 0.12213  314 PRO D O   
13378 C CB  . PRO D 314 ? 1.02898 1.36712 1.30128 -0.08046 -0.03105 0.15299  314 PRO D CB  
13379 C CG  . PRO D 314 ? 1.01962 1.35322 1.29695 -0.07827 -0.03987 0.14720  314 PRO D CG  
13380 C CD  . PRO D 314 ? 1.00658 1.30450 1.25854 -0.06971 -0.03897 0.12451  314 PRO D CD  
13381 N N   . GLY D 315 ? 0.92493 1.21609 1.14989 -0.08763 -0.02763 0.13692  315 GLY D N   
13382 C CA  . GLY D 315 ? 0.93056 1.21569 1.13820 -0.08238 -0.01435 0.13349  315 GLY D CA  
13383 C C   . GLY D 315 ? 0.96742 1.28541 1.18699 -0.07899 0.00176  0.15017  315 GLY D C   
13384 O O   . GLY D 315 ? 0.94812 1.29161 1.18586 -0.07143 0.01060  0.15924  315 GLY D O   
13385 N N   . SER D 316 ? 1.00992 1.32874 1.21992 -0.08417 0.00605  0.15526  316 SER D N   
13386 C CA  . SER D 316 ? 0.86220 1.21233 1.08172 -0.08155 0.02188  0.17181  316 SER D CA  
13387 C C   . SER D 316 ? 0.79547 1.15409 1.02061 -0.09919 0.01164  0.18623  316 SER D C   
13388 O O   . SER D 316 ? 0.77630 1.10989 0.98516 -0.10802 0.00081  0.17898  316 SER D O   
13389 C CB  . SER D 316 ? 0.84311 1.18563 1.03927 -0.06657 0.04344  0.16261  316 SER D CB  
13390 O OG  . SER D 316 ? 0.97826 1.30706 1.16594 -0.05114 0.05161  0.14777  316 SER D OG  
13391 N N   . SER D 317 ? 0.77388 1.16882 1.02317 -0.10433 0.01503  0.20784  317 SER D N   
13392 C CA  . SER D 317 ? 0.76671 1.17258 1.02198 -0.12111 0.00698  0.22370  317 SER D CA  
13393 C C   . SER D 317 ? 0.70562 1.10458 0.93786 -0.11781 0.01992  0.22103  317 SER D C   
13394 O O   . SER D 317 ? 0.69669 1.08964 0.92376 -0.13174 0.01031  0.22714  317 SER D O   
13395 C CB  . SER D 317 ? 0.74348 1.19343 1.03063 -0.12673 0.00949  0.24902  317 SER D CB  
13396 O OG  . SER D 317 ? 0.74517 1.22264 1.03714 -0.11018 0.03455  0.25586  317 SER D OG  
13397 N N   . ILE D 318 ? 0.70896 1.10687 0.92567 -0.09981 0.04126  0.21183  318 ILE D N   
13398 C CA  . ILE D 318 ? 0.70558 1.09447 0.89611 -0.09611 0.05421  0.20756  318 ILE D CA  
13399 C C   . ILE D 318 ? 0.70947 1.05676 0.87033 -0.09486 0.04760  0.18542  318 ILE D C   
13400 O O   . ILE D 318 ? 0.73183 1.06749 0.86818 -0.09399 0.05511  0.18070  318 ILE D O   
13401 C CB  . ILE D 318 ? 0.69154 1.10051 0.87855 -0.07771 0.08171  0.21026  318 ILE D CB  
13402 C CG1 . ILE D 318 ? 0.64561 1.06276 0.81578 -0.07893 0.09518  0.21770  318 ILE D CG1 
13403 C CG2 . ILE D 318 ? 0.66511 1.04911 0.83295 -0.06047 0.09126  0.18877  318 ILE D CG2 
13404 C CD1 . ILE D 318 ? 0.67660 1.11906 0.84720 -0.06177 0.12283  0.22485  318 ILE D CD1 
13405 N N   . MET D 319 ? 0.70840 1.03386 0.87062 -0.09537 0.03339  0.17261  319 MET D N   
13406 C CA  . MET D 319 ? 0.75984 1.04816 0.89808 -0.09596 0.02449  0.15395  319 MET D CA  
13407 C C   . MET D 319 ? 0.73214 1.00508 0.87984 -0.10938 0.00038  0.15297  319 MET D C   
13408 O O   . MET D 319 ? 0.72781 0.98281 0.87505 -0.10571 -0.00780 0.14027  319 MET D O   
13409 C CB  . MET D 319 ? 0.78476 1.05698 0.90979 -0.07975 0.03420  0.13604  319 MET D CB  
13410 C CG  . MET D 319 ? 0.82869 1.11140 0.94215 -0.06509 0.05851  0.13540  319 MET D CG  
13411 S SD  . MET D 319 ? 1.03616 1.29427 1.13191 -0.04781 0.06757  0.11382  319 MET D SD  
13412 C CE  . MET D 319 ? 1.00630 1.28574 1.09978 -0.03048 0.09632  0.11969  319 MET D CE  
13413 N N   . PRO D 320 ? 0.71285 0.99097 0.86803 -0.12492 -0.01119 0.16618  320 PRO D N   
13414 C CA  . PRO D 320 ? 0.69760 0.95693 0.85906 -0.13742 -0.03389 0.16476  320 PRO D CA  
13415 C C   . PRO D 320 ? 0.74947 0.97390 0.88889 -0.13689 -0.04167 0.14903  320 PRO D C   
13416 O O   . PRO D 320 ? 0.71696 0.93439 0.83800 -0.13556 -0.03509 0.14654  320 PRO D O   
13417 C CB  . PRO D 320 ? 0.70348 0.97956 0.87816 -0.15376 -0.04164 0.18515  320 PRO D CB  
13418 C CG  . PRO D 320 ? 0.68170 0.97460 0.84683 -0.15023 -0.02444 0.19261  320 PRO D CG  
13419 C CD  . PRO D 320 ? 0.67416 0.97621 0.83336 -0.13187 -0.00395 0.18413  320 PRO D CD  
13420 N N   . GLY D 321 ? 0.77274 0.97590 0.91402 -0.13801 -0.05588 0.13899  321 GLY D N   
13421 C CA  . GLY D 321 ? 0.72686 0.89845 0.85087 -0.13649 -0.06386 0.12480  321 GLY D CA  
13422 C C   . GLY D 321 ? 0.68696 0.84583 0.79861 -0.12192 -0.05595 0.10712  321 GLY D C   
13423 O O   . GLY D 321 ? 0.63871 0.77279 0.73991 -0.12024 -0.06404 0.09544  321 GLY D O   
13424 N N   . LYS D 322 ? 0.68277 0.85785 0.79578 -0.11118 -0.04030 0.10557  322 LYS D N   
13425 C CA  . LYS D 322 ? 0.68342 0.84630 0.78470 -0.09768 -0.03245 0.08961  322 LYS D CA  
13426 C C   . LYS D 322 ? 0.66535 0.82293 0.77853 -0.09509 -0.04124 0.08342  322 LYS D C   
13427 O O   . LYS D 322 ? 0.66701 0.84378 0.79801 -0.09522 -0.04031 0.09125  322 LYS D O   
13428 C CB  . LYS D 322 ? 0.73003 0.90988 0.82714 -0.08660 -0.01187 0.09061  322 LYS D CB  
13429 C CG  . LYS D 322 ? 0.66858 0.83307 0.74997 -0.07326 -0.00288 0.07436  322 LYS D CG  
13430 C CD  . LYS D 322 ? 0.74223 0.92289 0.82250 -0.06108 0.01740  0.07599  322 LYS D CD  
13431 C CE  . LYS D 322 ? 0.82968 0.99212 0.88210 -0.05239 0.02924  0.06317  322 LYS D CE  
13432 N NZ  . LYS D 322 ? 0.81056 0.94818 0.85286 -0.04857 0.02223  0.04743  322 LYS D NZ  
13433 N N   . VAL D 323 ? 0.59914 0.73200 0.70266 -0.09282 -0.04969 0.07022  323 VAL D N   
13434 C CA  . VAL D 323 ? 0.63167 0.75707 0.74216 -0.08893 -0.05668 0.06230  323 VAL D CA  
13435 C C   . VAL D 323 ? 0.56995 0.67948 0.66531 -0.07753 -0.05061 0.04694  323 VAL D C   
13436 O O   . VAL D 323 ? 0.56954 0.65961 0.65208 -0.07830 -0.05585 0.03972  323 VAL D O   
13437 C CB  . VAL D 323 ? 0.63460 0.74416 0.74951 -0.09873 -0.07531 0.06242  323 VAL D CB  
13438 C CG1 . VAL D 323 ? 0.51223 0.61610 0.63316 -0.09495 -0.08156 0.05495  323 VAL D CG1 
13439 C CG2 . VAL D 323 ? 0.59458 0.71671 0.72196 -0.11230 -0.08260 0.07842  323 VAL D CG2 
13440 N N   . ASN D 324 ? 0.48058 0.59886 0.57812 -0.06718 -0.03981 0.04299  324 ASN D N   
13441 C CA  . ASN D 324 ? 0.46370 0.56663 0.54770 -0.05716 -0.03486 0.02902  324 ASN D CA  
13442 C C   . ASN D 324 ? 0.48135 0.56922 0.56784 -0.05706 -0.04737 0.02074  324 ASN D C   
13443 O O   . ASN D 324 ? 0.42656 0.52139 0.52662 -0.05885 -0.05354 0.02378  324 ASN D O   
13444 C CB  . ASN D 324 ? 0.47821 0.59269 0.56340 -0.04574 -0.01970 0.02747  324 ASN D CB  
13445 C CG  . ASN D 324 ? 0.52304 0.64568 0.59824 -0.04259 -0.00447 0.03157  324 ASN D CG  
13446 O OD1 . ASN D 324 ? 0.53332 0.64784 0.59449 -0.04770 -0.00465 0.03155  324 ASN D OD1 
13447 N ND2 . ASN D 324 ? 0.56276 0.70156 0.64472 -0.03382 0.00907  0.03559  324 ASN D ND2 
13448 N N   . PRO D 325 ? 0.47347 0.54142 0.54684 -0.05505 -0.05123 0.01078  325 PRO D N   
13449 C CA  . PRO D 325 ? 0.43935 0.49324 0.51407 -0.05342 -0.06145 0.00278  325 PRO D CA  
13450 C C   . PRO D 325 ? 0.45227 0.50876 0.52873 -0.04372 -0.05560 -0.00421 325 PRO D C   
13451 O O   . PRO D 325 ? 0.36676 0.41151 0.43364 -0.03747 -0.05375 -0.01366 325 PRO D O   
13452 C CB  . PRO D 325 ? 0.45235 0.48826 0.51349 -0.05354 -0.06503 -0.00335 325 PRO D CB  
13453 C CG  . PRO D 325 ? 0.39896 0.43863 0.44805 -0.05083 -0.05292 -0.00360 325 PRO D CG  
13454 C CD  . PRO D 325 ? 0.47336 0.53193 0.52951 -0.05381 -0.04566 0.00681  325 PRO D CD  
13455 N N   . THR D 326 ? 0.38779 0.46060 0.47733 -0.04276 -0.05310 0.00145  326 THR D N   
13456 C CA  . THR D 326 ? 0.41870 0.49612 0.51019 -0.03289 -0.04562 -0.00341 326 THR D CA  
13457 C C   . THR D 326 ? 0.38616 0.45111 0.47646 -0.03041 -0.05418 -0.01215 326 THR D C   
13458 O O   . THR D 326 ? 0.36699 0.42937 0.45380 -0.02194 -0.04864 -0.01877 326 THR D O   
13459 C CB  . THR D 326 ? 0.43349 0.53414 0.54110 -0.03218 -0.04054 0.00687  326 THR D CB  
13460 O OG1 . THR D 326 ? 0.45676 0.56303 0.57646 -0.04189 -0.05327 0.01387  326 THR D OG1 
13461 C CG2 . THR D 326 ? 0.46176 0.57545 0.56904 -0.03184 -0.02876 0.01491  326 THR D CG2 
13462 N N   . GLN D 327 ? 0.38221 0.43836 0.47433 -0.03747 -0.06727 -0.01221 327 GLN D N   
13463 C CA  . GLN D 327 ? 0.41444 0.45735 0.50288 -0.03439 -0.07446 -0.02103 327 GLN D CA  
13464 C C   . GLN D 327 ? 0.44232 0.46945 0.51794 -0.02892 -0.07257 -0.03025 327 GLN D C   
13465 O O   . GLN D 327 ? 0.43342 0.45479 0.50552 -0.02232 -0.07200 -0.03772 327 GLN D O   
13466 C CB  . GLN D 327 ? 0.40907 0.44357 0.50006 -0.04302 -0.08842 -0.01919 327 GLN D CB  
13467 C CG  . GLN D 327 ? 0.40845 0.45860 0.51252 -0.04974 -0.09289 -0.00999 327 GLN D CG  
13468 C CD  . GLN D 327 ? 0.46147 0.51928 0.56995 -0.04427 -0.09172 -0.01255 327 GLN D CD  
13469 O OE1 . GLN D 327 ? 0.47246 0.51760 0.57275 -0.03877 -0.09368 -0.02219 327 GLN D OE1 
13470 N NE2 . GLN D 327 ? 0.44497 0.52494 0.56719 -0.04568 -0.08844 -0.00283 327 GLN D NE2 
13471 N N   . CYS D 328 ? 0.38012 0.40162 0.44920 -0.03209 -0.07185 -0.02876 328 CYS D N   
13472 C CA  . CYS D 328 ? 0.38013 0.39006 0.43807 -0.02779 -0.06966 -0.03544 328 CYS D CA  
13473 C C   . CYS D 328 ? 0.38956 0.40373 0.44270 -0.02042 -0.05875 -0.03955 328 CYS D C   
13474 O O   . CYS D 328 ? 0.41108 0.41736 0.45843 -0.01523 -0.05819 -0.04641 328 CYS D O   
13475 C CB  . CYS D 328 ? 0.35394 0.35984 0.40603 -0.03370 -0.07082 -0.03110 328 CYS D CB  
13476 S SG  . CYS D 328 ? 0.41789 0.41372 0.47390 -0.04157 -0.08418 -0.02674 328 CYS D SG  
13477 N N   . GLU D 329 ? 0.34218 0.36850 0.39771 -0.01960 -0.04971 -0.03493 329 GLU D N   
13478 C CA  . GLU D 329 ? 0.34594 0.37312 0.39518 -0.01213 -0.03867 -0.03891 329 GLU D CA  
13479 C C   . GLU D 329 ? 0.38114 0.40944 0.43590 -0.00546 -0.03880 -0.04328 329 GLU D C   
13480 O O   . GLU D 329 ? 0.38098 0.40175 0.42818 -0.00011 -0.03509 -0.04954 329 GLU D O   
13481 C CB  . GLU D 329 ? 0.34673 0.38627 0.39743 -0.01125 -0.02786 -0.03252 329 GLU D CB  
13482 C CG  . GLU D 329 ? 0.38461 0.42198 0.42581 -0.01732 -0.02602 -0.02893 329 GLU D CG  
13483 C CD  . GLU D 329 ? 0.44987 0.50183 0.49390 -0.01669 -0.01538 -0.02105 329 GLU D CD  
13484 O OE1 . GLU D 329 ? 0.40347 0.46797 0.45831 -0.01091 -0.00917 -0.01788 329 GLU D OE1 
13485 O OE2 . GLU D 329 ? 0.45228 0.50427 0.48817 -0.02176 -0.01302 -0.01719 329 GLU D OE2 
13486 N N   . MET D 330 ? 0.39673 0.43441 0.46415 -0.00660 -0.04371 -0.03942 330 MET D N   
13487 C CA  . MET D 330 ? 0.37280 0.41150 0.44465 -0.00133 -0.04545 -0.04309 330 MET D CA  
13488 C C   . MET D 330 ? 0.35921 0.38322 0.42293 0.00036  -0.05126 -0.05137 330 MET D C   
13489 O O   . MET D 330 ? 0.35699 0.37823 0.41763 0.00658  -0.04795 -0.05622 330 MET D O   
13490 C CB  . MET D 330 ? 0.40553 0.45499 0.49018 -0.00554 -0.05268 -0.03721 330 MET D CB  
13491 C CG  . MET D 330 ? 0.33121 0.38102 0.41882 -0.00166 -0.05659 -0.04076 330 MET D CG  
13492 S SD  . MET D 330 ? 0.37471 0.40662 0.45368 -0.00369 -0.06838 -0.04907 330 MET D SD  
13493 C CE  . MET D 330 ? 0.38211 0.41282 0.46528 -0.01500 -0.07951 -0.04324 330 MET D CE  
13494 N N   . LEU D 331 ? 0.33572 0.35067 0.39665 -0.00474 -0.05978 -0.05223 331 LEU D N   
13495 C CA  . LEU D 331 ? 0.40430 0.40714 0.45958 -0.00204 -0.06508 -0.05888 331 LEU D CA  
13496 C C   . LEU D 331 ? 0.38306 0.38025 0.42968 0.00154  -0.05975 -0.06267 331 LEU D C   
13497 O O   . LEU D 331 ? 0.36080 0.35385 0.40476 0.00643  -0.05994 -0.06749 331 LEU D O   
13498 C CB  . LEU D 331 ? 0.38087 0.37431 0.43549 -0.00735 -0.07465 -0.05808 331 LEU D CB  
13499 C CG  . LEU D 331 ? 0.38667 0.36771 0.43700 -0.00362 -0.08055 -0.06411 331 LEU D CG  
13500 C CD1 . LEU D 331 ? 0.40723 0.38970 0.45878 0.00028  -0.08213 -0.06796 331 LEU D CD1 
13501 C CD2 . LEU D 331 ? 0.36152 0.33142 0.41088 -0.00841 -0.08903 -0.06251 331 LEU D CD2 
13502 N N   . THR D 332 ? 0.35901 0.35627 0.40038 -0.00140 -0.05506 -0.06010 332 THR D N   
13503 C CA  . THR D 332 ? 0.39810 0.38879 0.42942 0.00014  -0.05131 -0.06336 332 THR D CA  
13504 C C   . THR D 332 ? 0.39829 0.39067 0.42690 0.00581  -0.04310 -0.06627 332 THR D C   
13505 O O   . THR D 332 ? 0.41342 0.39980 0.43601 0.00806  -0.04236 -0.07001 332 THR D O   
13506 C CB  . THR D 332 ? 0.40173 0.38998 0.42509 -0.00571 -0.04960 -0.06004 332 THR D CB  
13507 O OG1 . THR D 332 ? 0.36054 0.35649 0.38490 -0.00675 -0.04276 -0.05612 332 THR D OG1 
13508 C CG2 . THR D 332 ? 0.35544 0.34001 0.38113 -0.01099 -0.05857 -0.05680 332 THR D CG2 
13509 N N   . MET D 333 ? 0.41511 0.41597 0.44903 0.00827  -0.03710 -0.06373 333 MET D N   
13510 C CA  . MET D 333 ? 0.39101 0.39251 0.42369 0.01486  -0.02950 -0.06599 333 MET D CA  
13511 C C   . MET D 333 ? 0.35929 0.36124 0.39716 0.01887  -0.03394 -0.06904 333 MET D C   
13512 O O   . MET D 333 ? 0.38460 0.38165 0.41770 0.02271  -0.03089 -0.07235 333 MET D O   
13513 C CB  . MET D 333 ? 0.32989 0.34234 0.36953 0.01782  -0.02178 -0.06106 333 MET D CB  
13514 C CG  . MET D 333 ? 0.39339 0.40475 0.42491 0.01591  -0.01406 -0.05863 333 MET D CG  
13515 S SD  . MET D 333 ? 0.35971 0.38166 0.39618 0.02332  -0.00027 -0.05364 333 MET D SD  
13516 C CE  . MET D 333 ? 0.36993 0.41254 0.42878 0.02146  -0.00664 -0.04512 333 MET D CE  
13517 N N   . VAL D 334 ? 0.38064 0.38750 0.42694 0.01755  -0.04129 -0.06783 334 VAL D N   
13518 C CA  . VAL D 334 ? 0.38526 0.39096 0.43349 0.02086  -0.04606 -0.07128 334 VAL D CA  
13519 C C   . VAL D 334 ? 0.37737 0.37379 0.41804 0.02146  -0.04809 -0.07539 334 VAL D C   
13520 O O   . VAL D 334 ? 0.40502 0.40037 0.44398 0.02563  -0.04661 -0.07793 334 VAL D O   
13521 C CB  . VAL D 334 ? 0.35698 0.36549 0.41136 0.01788  -0.05441 -0.06998 334 VAL D CB  
13522 C CG1 . VAL D 334 ? 0.34580 0.34846 0.39731 0.02069  -0.05994 -0.07484 334 VAL D CG1 
13523 C CG2 . VAL D 334 ? 0.33609 0.35723 0.40000 0.01805  -0.05294 -0.06497 334 VAL D CG2 
13524 N N   . ALA D 335 ? 0.41050 0.40143 0.44731 0.01706  -0.05132 -0.07479 335 ALA D N   
13525 C CA  . ALA D 335 ? 0.39500 0.37972 0.42703 0.01731  -0.05403 -0.07672 335 ALA D CA  
13526 C C   . ALA D 335 ? 0.36511 0.34749 0.39057 0.01839  -0.04874 -0.07793 335 ALA D C   
13527 O O   . ALA D 335 ? 0.40721 0.38894 0.43227 0.02107  -0.04988 -0.07939 335 ALA D O   
13528 C CB  . ALA D 335 ? 0.34810 0.32853 0.37793 0.01194  -0.05824 -0.07413 335 ALA D CB  
13529 N N   . VAL D 336 ? 0.36750 0.34779 0.38680 0.01619  -0.04278 -0.07714 336 VAL D N   
13530 C CA  . VAL D 336 ? 0.32016 0.29416 0.33033 0.01630  -0.03837 -0.07885 336 VAL D CA  
13531 C C   . VAL D 336 ? 0.38316 0.35933 0.39684 0.02242  -0.03469 -0.08044 336 VAL D C   
13532 O O   . VAL D 336 ? 0.39691 0.36830 0.40565 0.02281  -0.03386 -0.08164 336 VAL D O   
13533 C CB  . VAL D 336 ? 0.38963 0.35716 0.38847 0.01286  -0.03218 -0.07860 336 VAL D CB  
13534 C CG1 . VAL D 336 ? 0.44104 0.40577 0.43413 0.00577  -0.03637 -0.07650 336 VAL D CG1 
13535 C CG2 . VAL D 336 ? 0.38762 0.36089 0.39117 0.01658  -0.02541 -0.07718 336 VAL D CG2 
13536 N N   . GLN D 337 ? 0.30145 0.28522 0.32376 0.02651  -0.03290 -0.07948 337 GLN D N   
13537 C CA  . GLN D 337 ? 0.36463 0.35188 0.39140 0.03221  -0.03056 -0.07992 337 GLN D CA  
13538 C C   . GLN D 337 ? 0.32440 0.31288 0.35306 0.03349  -0.03605 -0.08137 337 GLN D C   
13539 O O   . GLN D 337 ? 0.37974 0.36650 0.40644 0.03577  -0.03428 -0.08183 337 GLN D O   
13540 C CB  . GLN D 337 ? 0.33088 0.32848 0.36795 0.03523  -0.02962 -0.07717 337 GLN D CB  
13541 C CG  . GLN D 337 ? 0.33629 0.33821 0.37800 0.04110  -0.02655 -0.07624 337 GLN D CG  
13542 C CD  . GLN D 337 ? 0.40266 0.39729 0.43836 0.04426  -0.01783 -0.07620 337 GLN D CD  
13543 O OE1 . GLN D 337 ? 0.38547 0.37918 0.41978 0.04526  -0.01132 -0.07456 337 GLN D OE1 
13544 N NE2 . GLN D 337 ? 0.35329 0.34177 0.38455 0.04595  -0.01734 -0.07784 337 GLN D NE2 
13545 N N   . VAL D 338 ? 0.34676 0.33762 0.37879 0.03233  -0.04237 -0.08175 338 VAL D N   
13546 C CA  . VAL D 338 ? 0.37067 0.36289 0.40391 0.03495  -0.04631 -0.08300 338 VAL D CA  
13547 C C   . VAL D 338 ? 0.36090 0.34953 0.38932 0.03317  -0.04587 -0.08229 338 VAL D C   
13548 O O   . VAL D 338 ? 0.35691 0.34841 0.38637 0.03595  -0.04603 -0.08197 338 VAL D O   
13549 C CB  . VAL D 338 ? 0.37584 0.36765 0.41140 0.03458  -0.05232 -0.08383 338 VAL D CB  
13550 C CG1 . VAL D 338 ? 0.37988 0.37248 0.41559 0.03879  -0.05472 -0.08503 338 VAL D CG1 
13551 C CG2 . VAL D 338 ? 0.39677 0.39167 0.43627 0.03474  -0.05426 -0.08406 338 VAL D CG2 
13552 N N   . MET D 339 ? 0.35826 0.34125 0.38101 0.02776  -0.04566 -0.08128 339 MET D N   
13553 C CA  . MET D 339 ? 0.37218 0.35198 0.38986 0.02410  -0.04688 -0.07960 339 MET D CA  
13554 C C   . MET D 339 ? 0.43477 0.41046 0.44736 0.02417  -0.04262 -0.07996 339 MET D C   
13555 O O   . MET D 339 ? 0.45091 0.42768 0.46319 0.02316  -0.04428 -0.07804 339 MET D O   
13556 C CB  . MET D 339 ? 0.38617 0.36031 0.39710 0.01715  -0.04855 -0.07818 339 MET D CB  
13557 C CG  . MET D 339 ? 0.41305 0.39035 0.42938 0.01666  -0.05377 -0.07648 339 MET D CG  
13558 S SD  . MET D 339 ? 0.50493 0.47642 0.51332 0.00856  -0.05488 -0.07439 339 MET D SD  
13559 C CE  . MET D 339 ? 0.40835 0.38344 0.42617 0.01023  -0.06129 -0.07206 339 MET D CE  
13560 N N   . GLY D 340 ? 0.38677 0.35777 0.39581 0.02554  -0.03696 -0.08163 340 GLY D N   
13561 C CA  . GLY D 340 ? 0.40208 0.36722 0.40658 0.02704  -0.03248 -0.08198 340 GLY D CA  
13562 C C   . GLY D 340 ? 0.40209 0.37558 0.41523 0.03272  -0.03291 -0.08095 340 GLY D C   
13563 O O   . GLY D 340 ? 0.41838 0.38972 0.42955 0.03224  -0.03286 -0.07953 340 GLY D O   
13564 N N   . ASN D 341 ? 0.36962 0.35240 0.39147 0.03733  -0.03381 -0.08123 341 ASN D N   
13565 C CA  . ASN D 341 ? 0.31984 0.31094 0.34805 0.04216  -0.03503 -0.08034 341 ASN D CA  
13566 C C   . ASN D 341 ? 0.38323 0.37775 0.41180 0.04138  -0.03867 -0.07905 341 ASN D C   
13567 O O   . ASN D 341 ? 0.33006 0.32895 0.36057 0.04394  -0.03815 -0.07722 341 ASN D O   
13568 C CB  . ASN D 341 ? 0.33496 0.33374 0.36960 0.04516  -0.03737 -0.08121 341 ASN D CB  
13569 C CG  . ASN D 341 ? 0.35046 0.35090 0.38843 0.04669  -0.03372 -0.08010 341 ASN D CG  
13570 O OD1 . ASN D 341 ? 0.38466 0.37968 0.41979 0.04702  -0.02813 -0.07919 341 ASN D OD1 
13571 N ND2 . ASN D 341 ? 0.39708 0.40469 0.44071 0.04762  -0.03688 -0.07976 341 ASN D ND2 
13572 N N   . ASP D 342 ? 0.34952 0.34341 0.37714 0.03809  -0.04217 -0.07887 342 ASP D N   
13573 C CA  . ASP D 342 ? 0.37736 0.37689 0.40743 0.03803  -0.04512 -0.07605 342 ASP D CA  
13574 C C   . ASP D 342 ? 0.35069 0.34780 0.37732 0.03374  -0.04450 -0.07256 342 ASP D C   
13575 O O   . ASP D 342 ? 0.35426 0.35907 0.38482 0.03532  -0.04516 -0.06908 342 ASP D O   
13576 C CB  . ASP D 342 ? 0.40008 0.39926 0.43078 0.03535  -0.04892 -0.07528 342 ASP D CB  
13577 C CG  . ASP D 342 ? 0.37895 0.38677 0.41515 0.03777  -0.05134 -0.07154 342 ASP D CG  
13578 O OD1 . ASP D 342 ? 0.40300 0.41561 0.44312 0.04454  -0.05140 -0.07305 342 ASP D OD1 
13579 O OD2 . ASP D 342 ? 0.37622 0.38592 0.41235 0.03287  -0.05313 -0.06675 342 ASP D OD2 
13580 N N   . THR D 343 ? 0.34012 0.32579 0.35833 0.02796  -0.04318 -0.07326 343 THR D N   
13581 C CA  . THR D 343 ? 0.35561 0.33442 0.36754 0.02270  -0.04304 -0.07065 343 THR D CA  
13582 C C   . THR D 343 ? 0.42204 0.40351 0.43722 0.02723  -0.04023 -0.06940 343 THR D C   
13583 O O   . THR D 343 ? 0.36536 0.35066 0.38216 0.02494  -0.04209 -0.06484 343 THR D O   
13584 C CB  . THR D 343 ? 0.35358 0.31575 0.35255 0.01740  -0.04062 -0.07355 343 THR D CB  
13585 O OG1 . THR D 343 ? 0.39872 0.36016 0.39506 0.01358  -0.04320 -0.07434 343 THR D OG1 
13586 C CG2 . THR D 343 ? 0.35279 0.30331 0.34145 0.00980  -0.04191 -0.07136 343 THR D CG2 
13587 N N   . VAL D 344 ? 0.40406 0.38485 0.42105 0.03328  -0.03606 -0.07223 344 VAL D N   
13588 C CA  . VAL D 344 ? 0.37283 0.35584 0.39285 0.03762  -0.03344 -0.07032 344 VAL D CA  
13589 C C   . VAL D 344 ? 0.36006 0.35776 0.38768 0.04056  -0.03601 -0.06702 344 VAL D C   
13590 O O   . VAL D 344 ? 0.41517 0.41532 0.44383 0.04007  -0.03594 -0.06281 344 VAL D O   
13591 C CB  . VAL D 344 ? 0.37093 0.35480 0.39421 0.04383  -0.02948 -0.07250 344 VAL D CB  
13592 C CG1 . VAL D 344 ? 0.30988 0.29673 0.33681 0.04814  -0.02732 -0.06924 344 VAL D CG1 
13593 C CG2 . VAL D 344 ? 0.34810 0.31974 0.36475 0.04254  -0.02544 -0.07522 344 VAL D CG2 
13594 N N   . VAL D 345 ? 0.28510 0.29196 0.31738 0.04419  -0.03779 -0.06892 345 VAL D N   
13595 C CA  . VAL D 345 ? 0.34114 0.36085 0.37855 0.04888  -0.03882 -0.06699 345 VAL D CA  
13596 C C   . VAL D 345 ? 0.35958 0.38522 0.39901 0.04578  -0.04058 -0.06163 345 VAL D C   
13597 O O   . VAL D 345 ? 0.35184 0.38659 0.39443 0.04784  -0.03985 -0.05729 345 VAL D O   
13598 C CB  . VAL D 345 ? 0.36522 0.38861 0.40414 0.05308  -0.04035 -0.07116 345 VAL D CB  
13599 C CG1 . VAL D 345 ? 0.33540 0.36959 0.37665 0.05856  -0.04059 -0.06994 345 VAL D CG1 
13600 C CG2 . VAL D 345 ? 0.30656 0.32716 0.34502 0.05518  -0.03950 -0.07454 345 VAL D CG2 
13601 N N   . GLY D 346 ? 0.34541 0.36732 0.38351 0.04027  -0.04316 -0.06072 346 GLY D N   
13602 C CA  . GLY D 346 ? 0.31743 0.34704 0.35912 0.03621  -0.04574 -0.05388 346 GLY D CA  
13603 C C   . GLY D 346 ? 0.37615 0.40232 0.41530 0.03009  -0.04614 -0.04890 346 GLY D C   
13604 O O   . GLY D 346 ? 0.41743 0.45504 0.46219 0.02889  -0.04729 -0.04174 346 GLY D O   
13605 N N   A PHE D 347 ? 0.38127 0.39102 0.41166 0.02599  -0.04506 -0.05207 347 PHE D N   
13606 N N   B PHE D 347 ? 0.37968 0.38993 0.41041 0.02653  -0.04481 -0.05207 347 PHE D N   
13607 C CA  A PHE D 347 ? 0.38061 0.38216 0.40634 0.02046  -0.04526 -0.04824 347 PHE D CA  
13608 C CA  B PHE D 347 ? 0.37992 0.38287 0.40636 0.02034  -0.04553 -0.04761 347 PHE D CA  
13609 C C   A PHE D 347 ? 0.37046 0.38085 0.40191 0.02649  -0.04260 -0.04537 347 PHE D C   
13610 C C   B PHE D 347 ? 0.37151 0.38000 0.40206 0.02603  -0.04248 -0.04543 347 PHE D C   
13611 O O   A PHE D 347 ? 0.36275 0.38064 0.39780 0.02353  -0.04420 -0.03815 347 PHE D O   
13612 O O   B PHE D 347 ? 0.36695 0.37870 0.39914 0.02222  -0.04391 -0.03870 347 PHE D O   
13613 C CB  A PHE D 347 ? 0.40007 0.37966 0.41370 0.01747  -0.04294 -0.05346 347 PHE D CB  
13614 C CB  B PHE D 347 ? 0.39357 0.37406 0.40692 0.01459  -0.04476 -0.05187 347 PHE D CB  
13615 C CG  A PHE D 347 ? 0.40694 0.37418 0.41047 0.00880  -0.04589 -0.05521 347 PHE D CG  
13616 C CG  B PHE D 347 ? 0.41920 0.38762 0.42481 0.00559  -0.04721 -0.04749 347 PHE D CG  
13617 C CD1 A PHE D 347 ? 0.40584 0.38244 0.41277 0.00324  -0.05137 -0.05110 347 PHE D CD1 
13618 C CD1 B PHE D 347 ? 0.39706 0.37125 0.40385 -0.00380 -0.05349 -0.04047 347 PHE D CD1 
13619 C CD2 A PHE D 347 ? 0.42330 0.36947 0.41328 0.00653  -0.04282 -0.06048 347 PHE D CD2 
13620 C CD2 B PHE D 347 ? 0.41547 0.36649 0.41286 0.00625  -0.04360 -0.04957 347 PHE D CD2 
13621 C CE1 A PHE D 347 ? 0.43046 0.39592 0.42708 -0.00566 -0.05486 -0.05205 347 PHE D CE1 
13622 C CE1 B PHE D 347 ? 0.40916 0.37103 0.40789 -0.01386 -0.05704 -0.03591 347 PHE D CE1 
13623 C CE2 A PHE D 347 ? 0.43881 0.37248 0.41662 -0.00188 -0.04541 -0.06241 347 PHE D CE2 
13624 C CE2 B PHE D 347 ? 0.42113 0.35746 0.40948 -0.00262 -0.04636 -0.04585 347 PHE D CE2 
13625 C CZ  A PHE D 347 ? 0.41440 0.35780 0.39528 -0.00865 -0.05202 -0.05810 347 PHE D CZ  
13626 C CZ  B PHE D 347 ? 0.40919 0.35051 0.39764 -0.01348 -0.05358 -0.03912 347 PHE D CZ  
13627 N N   . ALA D 348 ? 0.38951 0.39977 0.42189 0.03426  -0.03892 -0.05008 348 ALA D N   
13628 C CA  . ALA D 348 ? 0.37768 0.39495 0.41395 0.03956  -0.03669 -0.04734 348 ALA D CA  
13629 C C   . ALA D 348 ? 0.35544 0.39166 0.39862 0.04218  -0.03759 -0.04210 348 ALA D C   
13630 O O   . ALA D 348 ? 0.37491 0.41709 0.42040 0.04226  -0.03703 -0.03620 348 ALA D O   
13631 C CB  . ALA D 348 ? 0.30983 0.32690 0.34693 0.04676  -0.03392 -0.05256 348 ALA D CB  
13632 N N   . SER D 349 ? 0.34764 0.39321 0.39398 0.04468  -0.03850 -0.04358 349 SER D N   
13633 C CA  . SER D 349 ? 0.34731 0.41078 0.39957 0.04893  -0.03778 -0.03870 349 SER D CA  
13634 C C   . SER D 349 ? 0.36968 0.44073 0.42646 0.04241  -0.03969 -0.02894 349 SER D C   
13635 O O   . SER D 349 ? 0.38138 0.46874 0.44371 0.04577  -0.03804 -0.02272 349 SER D O   
13636 C CB  . SER D 349 ? 0.33432 0.40334 0.38840 0.05406  -0.03771 -0.04253 349 SER D CB  
13637 O OG  . SER D 349 ? 0.33950 0.42465 0.39774 0.06063  -0.03526 -0.03880 349 SER D OG  
13638 N N   . SER D 350 ? 0.32371 0.38349 0.37748 0.03273  -0.04324 -0.02701 350 SER D N   
13639 C CA  . SER D 350 ? 0.31145 0.37757 0.36905 0.02421  -0.04669 -0.01684 350 SER D CA  
13640 C C   . SER D 350 ? 0.37292 0.43367 0.42818 0.01995  -0.04683 -0.01189 350 SER D C   
13641 O O   . SER D 350 ? 0.37267 0.44045 0.43189 0.01259  -0.04995 -0.00209 350 SER D O   
13642 C CB  . SER D 350 ? 0.31905 0.37382 0.37204 0.01377  -0.05187 -0.01656 350 SER D CB  
13643 O OG  . SER D 350 ? 0.35948 0.39061 0.40044 0.00791  -0.05256 -0.02128 350 SER D OG  
13644 N N   . GLN D 351 ? 0.34896 0.39847 0.39896 0.02429  -0.04381 -0.01721 351 GLN D N   
13645 C CA  . GLN D 351 ? 0.36747 0.40443 0.41305 0.01953  -0.04428 -0.01362 351 GLN D CA  
13646 C C   . GLN D 351 ? 0.39445 0.44503 0.44573 0.02445  -0.04196 -0.00746 351 GLN D C   
13647 O O   . GLN D 351 ? 0.39958 0.43960 0.44781 0.02317  -0.04149 -0.00515 351 GLN D O   
13648 C CB  . GLN D 351 ? 0.36783 0.38209 0.40415 0.02110  -0.04207 -0.02211 351 GLN D CB  
13649 C CG  . GLN D 351 ? 0.34115 0.33845 0.36849 0.01405  -0.04441 -0.02702 351 GLN D CG  
13650 C CD  . GLN D 351 ? 0.42111 0.40803 0.44258 0.00134  -0.04966 -0.02083 351 GLN D CD  
13651 O OE1 . GLN D 351 ? 0.43867 0.40751 0.45234 -0.00252 -0.04962 -0.01974 351 GLN D OE1 
13652 N NE2 . GLN D 351 ? 0.40092 0.39868 0.42603 -0.00554 -0.05462 -0.01614 351 GLN D NE2 
13653 N N   . GLY D 352 ? 0.37240 0.44539 0.43101 0.03034  -0.04019 -0.00448 352 GLY D N   
13654 C CA  . GLY D 352 ? 0.31415 0.40103 0.37640 0.03494  -0.03770 0.00144  352 GLY D CA  
13655 C C   . GLY D 352 ? 0.37035 0.46237 0.43650 0.02665  -0.04025 0.01371  352 GLY D C   
13656 O O   . GLY D 352 ? 0.33896 0.43044 0.40719 0.01753  -0.04427 0.01912  352 GLY D O   
13657 N N   . ASN D 353 ? 0.37866 0.47637 0.44587 0.02909  -0.03854 0.01910  353 ASN D N   
13658 C CA  . ASN D 353 ? 0.40802 0.51172 0.47936 0.02138  -0.04090 0.03197  353 ASN D CA  
13659 C C   . ASN D 353 ? 0.37483 0.50268 0.45118 0.02819  -0.03698 0.03859  353 ASN D C   
13660 O O   . ASN D 353 ? 0.35581 0.48396 0.42856 0.03591  -0.03403 0.03447  353 ASN D O   
13661 C CB  . ASN D 353 ? 0.40176 0.48168 0.46711 0.01568  -0.04329 0.03312  353 ASN D CB  
13662 C CG  . ASN D 353 ? 0.41996 0.47434 0.47754 0.00780  -0.04685 0.02753  353 ASN D CG  
13663 O OD1 . ASN D 353 ? 0.41534 0.46881 0.47324 -0.00239 -0.05154 0.03233  353 ASN D OD1 
13664 N ND2 . ASN D 353 ? 0.38328 0.41735 0.43343 0.01220  -0.04468 0.01800  353 ASN D ND2 
13665 N N   . PHE D 354 ? 0.33226 0.48121 0.41664 0.02518  -0.03692 0.04943  354 PHE D N   
13666 C CA  . PHE D 354 ? 0.36154 0.53410 0.44984 0.03071  -0.03262 0.05766  354 PHE D CA  
13667 C C   . PHE D 354 ? 0.34385 0.52330 0.42645 0.04401  -0.02690 0.04811  354 PHE D C   
13668 O O   . PHE D 354 ? 0.38496 0.56819 0.46695 0.05011  -0.02449 0.04079  354 PHE D O   
13669 C CB  . PHE D 354 ? 0.36254 0.53003 0.45022 0.02517  -0.03475 0.06651  354 PHE D CB  
13670 C CG  . PHE D 354 ? 0.39779 0.55431 0.48848 0.01099  -0.04120 0.07557  354 PHE D CG  
13671 C CD1 . PHE D 354 ? 0.37072 0.54551 0.47080 0.00351  -0.04329 0.08774  354 PHE D CD1 
13672 C CD2 . PHE D 354 ? 0.37808 0.50561 0.46173 0.00506  -0.04518 0.07237  354 PHE D CD2 
13673 C CE1 . PHE D 354 ? 0.41291 0.57648 0.51446 -0.01151 -0.05071 0.09650  354 PHE D CE1 
13674 C CE2 . PHE D 354 ? 0.37637 0.48996 0.45950 -0.00858 -0.05153 0.07978  354 PHE D CE2 
13675 C CZ  . PHE D 354 ? 0.40776 0.53914 0.49948 -0.01794 -0.05507 0.09196  354 PHE D CZ  
13676 N N   . GLU D 355 ? 0.34206 0.52181 0.41965 0.04802  -0.02534 0.04828  355 GLU D N   
13677 C CA  . GLU D 355 ? 0.37180 0.56071 0.44230 0.05908  -0.02060 0.04147  355 GLU D CA  
13678 C C   . GLU D 355 ? 0.36970 0.54112 0.43258 0.06341  -0.02175 0.02756  355 GLU D C   
13679 O O   . GLU D 355 ? 0.37899 0.55514 0.43423 0.07121  -0.01915 0.02121  355 GLU D O   
13680 C CB  . GLU D 355 ? 0.37436 0.57535 0.44226 0.06080  -0.01880 0.04964  355 GLU D CB  
13681 C CG  . GLU D 355 ? 0.37662 0.60339 0.44932 0.06197  -0.01433 0.06116  355 GLU D CG  
13682 C CD  . GLU D 355 ? 0.37090 0.60185 0.45582 0.05200  -0.01729 0.07228  355 GLU D CD  
13683 O OE1 . GLU D 355 ? 0.40339 0.62846 0.49192 0.04282  -0.02169 0.08146  355 GLU D OE1 
13684 O OE2 . GLU D 355 ? 0.40738 0.64638 0.49802 0.05295  -0.01580 0.07207  355 GLU D OE2 
13685 N N   . LEU D 356 ? 0.29376 0.44519 0.35754 0.05844  -0.02550 0.02275  356 LEU D N   
13686 C CA  . LEU D 356 ? 0.30626 0.44432 0.36427 0.06272  -0.02612 0.01102  356 LEU D CA  
13687 C C   . LEU D 356 ? 0.34728 0.46688 0.40653 0.05789  -0.02869 0.00539  356 LEU D C   
13688 O O   . LEU D 356 ? 0.35271 0.46229 0.41446 0.05038  -0.03101 0.01034  356 LEU D O   
13689 C CB  . LEU D 356 ? 0.31657 0.45012 0.37195 0.06408  -0.02712 0.01254  356 LEU D CB  
13690 C CG  . LEU D 356 ? 0.33240 0.45702 0.38327 0.06850  -0.02806 0.00304  356 LEU D CG  
13691 C CD1 . LEU D 356 ? 0.32933 0.46305 0.37310 0.07469  -0.02660 -0.00430 356 LEU D CD1 
13692 C CD2 . LEU D 356 ? 0.37431 0.49813 0.42560 0.06913  -0.02935 0.00844  356 LEU D CD2 
13693 N N   . ASN D 357 ? 0.32765 0.44175 0.38366 0.06178  -0.02842 -0.00490 357 ASN D N   
13694 C CA  . ASN D 357 ? 0.36058 0.45661 0.41583 0.05824  -0.03036 -0.01128 357 ASN D CA  
13695 C C   . ASN D 357 ? 0.37262 0.45801 0.42526 0.06095  -0.03044 -0.01561 357 ASN D C   
13696 O O   . ASN D 357 ? 0.39815 0.48882 0.44816 0.06653  -0.03005 -0.02019 357 ASN D O   
13697 C CB  . ASN D 357 ? 0.31715 0.41400 0.37160 0.06045  -0.03023 -0.01855 357 ASN D CB  
13698 C CG  . ASN D 357 ? 0.34542 0.42449 0.39781 0.05722  -0.03195 -0.02547 357 ASN D CG  
13699 O OD1 . ASN D 357 ? 0.35446 0.42505 0.40425 0.05971  -0.03171 -0.03080 357 ASN D OD1 
13700 N ND2 . ASN D 357 ? 0.32257 0.39721 0.37619 0.05142  -0.03374 -0.02456 357 ASN D ND2 
13701 N N   . VAL D 358 ? 0.37103 0.44124 0.42403 0.05701  -0.03099 -0.01366 358 VAL D N   
13702 C CA  . VAL D 358 ? 0.36264 0.42430 0.41548 0.06051  -0.03017 -0.01560 358 VAL D CA  
13703 C C   . VAL D 358 ? 0.36368 0.40958 0.41441 0.05990  -0.02947 -0.02320 358 VAL D C   
13704 O O   . VAL D 358 ? 0.37860 0.40919 0.42843 0.05923  -0.02792 -0.02270 358 VAL D O   
13705 C CB  . VAL D 358 ? 0.38227 0.43815 0.43698 0.05897  -0.02991 -0.00702 358 VAL D CB  
13706 C CG1 . VAL D 358 ? 0.38935 0.46338 0.44607 0.06090  -0.03040 0.00056  358 VAL D CG1 
13707 C CG2 . VAL D 358 ? 0.38684 0.42898 0.43954 0.05122  -0.03087 -0.00368 358 VAL D CG2 
13708 N N   . TYR D 359 ? 0.35371 0.40267 0.40300 0.06053  -0.03011 -0.03003 359 TYR D N   
13709 C CA  . TYR D 359 ? 0.36505 0.40250 0.41244 0.06051  -0.02944 -0.03713 359 TYR D CA  
13710 C C   . TYR D 359 ? 0.39634 0.44206 0.44447 0.06507  -0.03028 -0.04248 359 TYR D C   
13711 O O   . TYR D 359 ? 0.36391 0.40438 0.41070 0.06446  -0.03057 -0.04834 359 TYR D O   
13712 C CB  . TYR D 359 ? 0.37387 0.40364 0.41790 0.05469  -0.03054 -0.03973 359 TYR D CB  
13713 C CG  . TYR D 359 ? 0.37680 0.39179 0.41699 0.04836  -0.03054 -0.03608 359 TYR D CG  
13714 C CD1 . TYR D 359 ? 0.33883 0.35818 0.38040 0.04432  -0.03221 -0.02832 359 TYR D CD1 
13715 C CD2 . TYR D 359 ? 0.36044 0.35614 0.39434 0.04613  -0.02884 -0.04021 359 TYR D CD2 
13716 C CE1 . TYR D 359 ? 0.36457 0.36791 0.40110 0.03721  -0.03328 -0.02483 359 TYR D CE1 
13717 C CE2 . TYR D 359 ? 0.34331 0.32158 0.37027 0.03996  -0.02907 -0.03780 359 TYR D CE2 
13718 C CZ  . TYR D 359 ? 0.42268 0.40416 0.45087 0.03499  -0.03187 -0.03013 359 TYR D CZ  
13719 O OH  . TYR D 359 ? 0.44082 0.40284 0.46079 0.02752  -0.03318 -0.02749 359 TYR D OH  
13720 N N   . LYS D 360 ? 0.38709 0.44483 0.43618 0.06883  -0.03120 -0.04029 360 LYS D N   
13721 C CA  . LYS D 360 ? 0.37886 0.44356 0.42555 0.07162  -0.03325 -0.04555 360 LYS D CA  
13722 C C   . LYS D 360 ? 0.31137 0.37148 0.36017 0.07231  -0.03409 -0.04892 360 LYS D C   
13723 O O   . LYS D 360 ? 0.36687 0.42579 0.41337 0.07198  -0.03594 -0.05481 360 LYS D O   
13724 C CB  . LYS D 360 ? 0.34916 0.42671 0.39312 0.07451  -0.03432 -0.04236 360 LYS D CB  
13725 C CG  . LYS D 360 ? 0.33520 0.42017 0.37807 0.07426  -0.03265 -0.03779 360 LYS D CG  
13726 C CD  . LYS D 360 ? 0.36137 0.45851 0.39758 0.07822  -0.03277 -0.03832 360 LYS D CD  
13727 C CE  . LYS D 360 ? 0.36287 0.47067 0.39936 0.07875  -0.03003 -0.03194 360 LYS D CE  
13728 N NZ  . LYS D 360 ? 0.33601 0.44230 0.37685 0.07650  -0.02862 -0.03143 360 LYS D NZ  
13729 N N   . PRO D 361 ? 0.42747 0.48529 0.48133 0.07346  -0.03264 -0.04467 361 PRO D N   
13730 C CA  . PRO D 361 ? 0.38089 0.43721 0.43869 0.07433  -0.03288 -0.04652 361 PRO D CA  
13731 C C   . PRO D 361 ? 0.37537 0.42119 0.43181 0.07214  -0.03115 -0.05201 361 PRO D C   
13732 O O   . PRO D 361 ? 0.38166 0.42905 0.43842 0.07133  -0.03328 -0.05581 361 PRO D O   
13733 C CB  . PRO D 361 ? 0.36073 0.41640 0.42535 0.07729  -0.02999 -0.03934 361 PRO D CB  
13734 C CG  . PRO D 361 ? 0.39893 0.46087 0.46262 0.07788  -0.03099 -0.03376 361 PRO D CG  
13735 C CD  . PRO D 361 ? 0.34219 0.40130 0.39938 0.07484  -0.03105 -0.03685 361 PRO D CD  
13736 N N   . VAL D 362 ? 0.41759 0.45208 0.47149 0.07029  -0.02790 -0.05219 362 VAL D N   
13737 C CA  . VAL D 362 ? 0.35102 0.37528 0.40193 0.06766  -0.02640 -0.05708 362 VAL D CA  
13738 C C   . VAL D 362 ? 0.36231 0.38994 0.41011 0.06513  -0.03020 -0.06197 362 VAL D C   
13739 O O   . VAL D 362 ? 0.37631 0.40068 0.42349 0.06365  -0.03073 -0.06581 362 VAL D O   
13740 C CB  . VAL D 362 ? 0.37839 0.38771 0.42421 0.06506  -0.02295 -0.05638 362 VAL D CB  
13741 C CG1 . VAL D 362 ? 0.34628 0.35626 0.38880 0.06118  -0.02539 -0.05449 362 VAL D CG1 
13742 C CG2 . VAL D 362 ? 0.34801 0.34611 0.38889 0.06238  -0.02095 -0.06116 362 VAL D CG2 
13743 N N   . ILE D 363 ? 0.38206 0.41665 0.42821 0.06527  -0.03246 -0.06129 363 ILE D N   
13744 C CA  . ILE D 363 ? 0.34376 0.38136 0.38729 0.06483  -0.03521 -0.06541 363 ILE D CA  
13745 C C   . ILE D 363 ? 0.38545 0.42679 0.42861 0.06667  -0.03810 -0.06891 363 ILE D C   
13746 O O   . ILE D 363 ? 0.42190 0.45931 0.46369 0.06525  -0.03998 -0.07312 363 ILE D O   
13747 C CB  . ILE D 363 ? 0.34560 0.39106 0.38793 0.06609  -0.03544 -0.06280 363 ILE D CB  
13748 C CG1 . ILE D 363 ? 0.37128 0.41281 0.41425 0.06198  -0.03415 -0.05870 363 ILE D CG1 
13749 C CG2 . ILE D 363 ? 0.35075 0.39956 0.39042 0.06815  -0.03719 -0.06682 363 ILE D CG2 
13750 C CD1 . ILE D 363 ? 0.27905 0.33100 0.32318 0.06268  -0.03402 -0.05376 363 ILE D CD1 
13751 N N   . MET D 364 ? 0.37986 0.42842 0.42372 0.06897  -0.03925 -0.06661 364 MET D N   
13752 C CA  . MET D 364 ? 0.35788 0.40945 0.40035 0.06898  -0.04334 -0.06908 364 MET D CA  
13753 C C   . MET D 364 ? 0.37237 0.41995 0.41972 0.06651  -0.04360 -0.06968 364 MET D C   
13754 O O   . MET D 364 ? 0.41513 0.46016 0.46043 0.06437  -0.04706 -0.07353 364 MET D O   
13755 C CB  . MET D 364 ? 0.36016 0.42079 0.40308 0.07061  -0.04494 -0.06469 364 MET D CB  
13756 C CG  . MET D 364 ? 0.35587 0.42002 0.39654 0.06885  -0.05068 -0.06607 364 MET D CG  
13757 S SD  . MET D 364 ? 0.48296 0.54109 0.51047 0.06857  -0.05469 -0.07455 364 MET D SD  
13758 C CE  . MET D 364 ? 0.41735 0.47610 0.44317 0.06353  -0.06255 -0.07514 364 MET D CE  
13759 N N   . HIS D 365 ? 0.33300 0.37933 0.38640 0.06704  -0.03951 -0.06559 365 HIS D N   
13760 C CA  . HIS D 365 ? 0.36235 0.40685 0.42100 0.06588  -0.03807 -0.06492 365 HIS D CA  
13761 C C   . HIS D 365 ? 0.37930 0.41588 0.43434 0.06262  -0.03844 -0.06991 365 HIS D C   
13762 O O   . HIS D 365 ? 0.31456 0.35222 0.37155 0.06025  -0.04096 -0.07092 365 HIS D O   
13763 C CB  . HIS D 365 ? 0.32936 0.37051 0.39247 0.06865  -0.03164 -0.06045 365 HIS D CB  
13764 C CG  . HIS D 365 ? 0.41368 0.45169 0.48074 0.06873  -0.02768 -0.05986 365 HIS D CG  
13765 N ND1 . HIS D 365 ? 0.39700 0.44455 0.47182 0.06857  -0.02940 -0.05678 365 HIS D ND1 
13766 C CD2 . HIS D 365 ? 0.41254 0.43930 0.47621 0.06886  -0.02179 -0.06132 365 HIS D CD2 
13767 C CE1 . HIS D 365 ? 0.38164 0.42553 0.45897 0.06939  -0.02392 -0.05599 365 HIS D CE1 
13768 N NE2 . HIS D 365 ? 0.43963 0.46989 0.50905 0.06982  -0.01899 -0.05930 365 HIS D NE2 
13769 N N   . ASN D 366 ? 0.34574 0.37498 0.39593 0.06173  -0.03652 -0.07205 366 ASN D N   
13770 C CA  . ASN D 366 ? 0.35298 0.37491 0.39996 0.05830  -0.03686 -0.07550 366 ASN D CA  
13771 C C   . ASN D 366 ? 0.34356 0.36658 0.38809 0.05735  -0.04214 -0.07912 366 ASN D C   
13772 O O   . ASN D 366 ? 0.37400 0.39364 0.41842 0.05458  -0.04408 -0.08099 366 ASN D O   
13773 C CB  . ASN D 366 ? 0.29915 0.31370 0.34165 0.05656  -0.03434 -0.07542 366 ASN D CB  
13774 C CG  . ASN D 366 ? 0.36736 0.37387 0.40845 0.05620  -0.02896 -0.07383 366 ASN D CG  
13775 O OD1 . ASN D 366 ? 0.35464 0.35432 0.39266 0.05373  -0.02706 -0.07548 366 ASN D OD1 
13776 N ND2 . ASN D 366 ? 0.35443 0.36092 0.39699 0.05915  -0.02608 -0.07047 366 ASN D ND2 
13777 N N   . THR D 367 ? 0.33731 0.36417 0.37914 0.05997  -0.04410 -0.07994 367 THR D N   
13778 C CA  . THR D 367 ? 0.37941 0.40442 0.41693 0.06057  -0.04806 -0.08396 367 THR D CA  
13779 C C   . THR D 367 ? 0.40881 0.43351 0.44565 0.05881  -0.05258 -0.08569 367 THR D C   
13780 O O   . THR D 367 ? 0.38980 0.40844 0.42487 0.05642  -0.05578 -0.08843 367 THR D O   
13781 C CB  . THR D 367 ? 0.35805 0.38739 0.39164 0.06496  -0.04759 -0.08422 367 THR D CB  
13782 O OG1 . THR D 367 ? 0.33620 0.36735 0.37201 0.06511  -0.04417 -0.08097 367 THR D OG1 
13783 C CG2 . THR D 367 ? 0.33609 0.36108 0.36374 0.06741  -0.05018 -0.08880 367 THR D CG2 
13784 N N   . LEU D 368 ? 0.36598 0.39736 0.40452 0.05921  -0.05359 -0.08317 368 LEU D N   
13785 C CA  . LEU D 368 ? 0.34566 0.37840 0.38441 0.05583  -0.05904 -0.08318 368 LEU D CA  
13786 C C   . LEU D 368 ? 0.34513 0.37620 0.39017 0.05166  -0.05907 -0.08159 368 LEU D C   
13787 O O   . LEU D 368 ? 0.39739 0.42400 0.44035 0.04771  -0.06415 -0.08356 368 LEU D O   
13788 C CB  . LEU D 368 ? 0.33210 0.37502 0.37428 0.05638  -0.05994 -0.07832 368 LEU D CB  
13789 C CG  . LEU D 368 ? 0.38963 0.43598 0.43225 0.05150  -0.06704 -0.07688 368 LEU D CG  
13790 C CD1 . LEU D 368 ? 0.36462 0.40359 0.39351 0.05032  -0.07317 -0.08288 368 LEU D CD1 
13791 C CD2 . LEU D 368 ? 0.37871 0.43808 0.42940 0.05167  -0.06733 -0.06924 368 LEU D CD2 
13792 N N   . GLN D 369 ? 0.32127 0.35471 0.37286 0.05247  -0.05319 -0.07798 369 GLN D N   
13793 C CA  . GLN D 369 ? 0.38588 0.41887 0.44265 0.04921  -0.05182 -0.07597 369 GLN D CA  
13794 C C   . GLN D 369 ? 0.39874 0.42260 0.45070 0.04606  -0.05412 -0.07998 369 GLN D C   
13795 O O   . GLN D 369 ? 0.39673 0.42000 0.45060 0.04169  -0.05762 -0.07924 369 GLN D O   
13796 C CB  . GLN D 369 ? 0.31809 0.35144 0.37877 0.05181  -0.04371 -0.07279 369 GLN D CB  
13797 C CG  . GLN D 369 ? 0.34100 0.37492 0.40603 0.04955  -0.04062 -0.07029 369 GLN D CG  
13798 C CD  . GLN D 369 ? 0.38625 0.41547 0.45030 0.05263  -0.03169 -0.06907 369 GLN D CD  
13799 O OE1 . GLN D 369 ? 0.38272 0.40167 0.43881 0.05149  -0.02954 -0.07256 369 GLN D OE1 
13800 N NE2 . GLN D 369 ? 0.36306 0.39916 0.43465 0.05651  -0.02653 -0.06373 369 GLN D NE2 
13801 N N   . SER D 370 ? 0.35007 0.36767 0.39667 0.04790  -0.05261 -0.08311 370 SER D N   
13802 C CA  . SER D 370 ? 0.35208 0.36187 0.39506 0.04560  -0.05515 -0.08583 370 SER D CA  
13803 C C   . SER D 370 ? 0.35601 0.36183 0.39575 0.04422  -0.06192 -0.08859 370 SER D C   
13804 O O   . SER D 370 ? 0.37190 0.37225 0.41147 0.04033  -0.06515 -0.08888 370 SER D O   
13805 C CB  . SER D 370 ? 0.37499 0.38176 0.41444 0.04824  -0.05315 -0.08717 370 SER D CB  
13806 O OG  . SER D 370 ? 0.35809 0.36471 0.39810 0.04736  -0.04818 -0.08491 370 SER D OG  
13807 N N   . ILE D 371 ? 0.37090 0.37797 0.40657 0.04695  -0.06436 -0.09061 371 ILE D N   
13808 C CA  . ILE D 371 ? 0.38482 0.38424 0.41358 0.04543  -0.07102 -0.09432 371 ILE D CA  
13809 C C   . ILE D 371 ? 0.42845 0.42902 0.46105 0.03832  -0.07615 -0.09154 371 ILE D C   
13810 O O   . ILE D 371 ? 0.37646 0.36827 0.40682 0.03428  -0.08071 -0.09277 371 ILE D O   
13811 C CB  . ILE D 371 ? 0.36196 0.36205 0.38285 0.04939  -0.07225 -0.09716 371 ILE D CB  
13812 C CG1 . ILE D 371 ? 0.41204 0.41286 0.43025 0.05641  -0.06690 -0.09867 371 ILE D CG1 
13813 C CG2 . ILE D 371 ? 0.38806 0.37619 0.39803 0.04736  -0.07931 -0.10207 371 ILE D CG2 
13814 C CD1 . ILE D 371 ? 0.37741 0.38172 0.38835 0.06072  -0.06643 -0.10022 371 ILE D CD1 
13815 N N   . TYR D 372 ? 0.39439 0.40658 0.43388 0.03660  -0.07562 -0.08662 372 TYR D N   
13816 C CA  . TYR D 372 ? 0.39280 0.40900 0.43745 0.02945  -0.08111 -0.08236 372 TYR D CA  
13817 C C   . TYR D 372 ? 0.36731 0.38552 0.41989 0.02621  -0.07827 -0.07845 372 TYR D C   
13818 O O   . TYR D 372 ? 0.41922 0.43746 0.47459 0.01944  -0.08368 -0.07553 372 TYR D O   
13819 C CB  . TYR D 372 ? 0.35415 0.38449 0.40547 0.02858  -0.08211 -0.07654 372 TYR D CB  
13820 C CG  . TYR D 372 ? 0.39294 0.43574 0.45500 0.03323  -0.07368 -0.07085 372 TYR D CG  
13821 C CD1 . TYR D 372 ? 0.36336 0.41147 0.43487 0.03279  -0.06815 -0.06609 372 TYR D CD1 
13822 C CD2 . TYR D 372 ? 0.36622 0.41484 0.42816 0.03817  -0.07119 -0.06981 372 TYR D CD2 
13823 C CE1 . TYR D 372 ? 0.32565 0.38204 0.40492 0.03809  -0.05973 -0.06146 372 TYR D CE1 
13824 C CE2 . TYR D 372 ? 0.30032 0.35766 0.37134 0.04280  -0.06365 -0.06448 372 TYR D CE2 
13825 C CZ  . TYR D 372 ? 0.31999 0.38009 0.39913 0.04312  -0.05772 -0.06074 372 TYR D CZ  
13826 O OH  . TYR D 372 ? 0.32420 0.38978 0.41034 0.04874  -0.04943 -0.05611 372 TYR D OH  
13827 N N   . LEU D 373 ? 0.33133 0.35059 0.38638 0.03010  -0.07030 -0.07809 373 LEU D N   
13828 C CA  . LEU D 373 ? 0.35255 0.37174 0.41164 0.02684  -0.06754 -0.07520 373 LEU D CA  
13829 C C   . LEU D 373 ? 0.42392 0.43106 0.47721 0.02322  -0.07274 -0.07835 373 LEU D C   
13830 O O   . LEU D 373 ? 0.41839 0.42547 0.47482 0.01729  -0.07573 -0.07501 373 LEU D O   
13831 C CB  . LEU D 373 ? 0.35940 0.37928 0.41866 0.03106  -0.05840 -0.07492 373 LEU D CB  
13832 C CG  . LEU D 373 ? 0.34039 0.37006 0.40612 0.03485  -0.05131 -0.07054 373 LEU D CG  
13833 C CD1 . LEU D 373 ? 0.34615 0.37033 0.40771 0.03743  -0.04311 -0.07157 373 LEU D CD1 
13834 C CD2 . LEU D 373 ? 0.32667 0.36839 0.40280 0.03199  -0.05152 -0.06340 373 LEU D CD2 
13835 N N   . LEU D 374 ? 0.38604 0.38357 0.43168 0.02702  -0.07370 -0.08383 374 LEU D N   
13836 C CA  . LEU D 374 ? 0.38589 0.37114 0.42652 0.02500  -0.07867 -0.08635 374 LEU D CA  
13837 C C   . LEU D 374 ? 0.40496 0.38389 0.44254 0.02003  -0.08722 -0.08709 374 LEU D C   
13838 O O   . LEU D 374 ? 0.40041 0.37267 0.43816 0.01441  -0.09189 -0.08541 374 LEU D O   
13839 C CB  . LEU D 374 ? 0.38284 0.36119 0.41740 0.03162  -0.07708 -0.09095 374 LEU D CB  
13840 C CG  . LEU D 374 ? 0.37448 0.35693 0.41110 0.03436  -0.07070 -0.08953 374 LEU D CG  
13841 C CD1 . LEU D 374 ? 0.36795 0.34846 0.40090 0.04114  -0.06915 -0.09239 374 LEU D CD1 
13842 C CD2 . LEU D 374 ? 0.35831 0.33736 0.39628 0.03001  -0.07096 -0.08671 374 LEU D CD2 
13843 N N   . ALA D 375 ? 0.37823 0.35864 0.41214 0.02107  -0.08997 -0.08911 375 ALA D N   
13844 C CA  . ALA D 375 ? 0.43878 0.41144 0.46705 0.01498  -0.09925 -0.09009 375 ALA D CA  
13845 C C   . ALA D 375 ? 0.44226 0.42339 0.48011 0.00569  -0.10307 -0.08249 375 ALA D C   
13846 O O   . ALA D 375 ? 0.45755 0.42908 0.49325 -0.00109 -0.10980 -0.08160 375 ALA D O   
13847 C CB  . ALA D 375 ? 0.42185 0.39665 0.44363 0.01702  -0.10134 -0.09277 375 ALA D CB  
13848 N N   . ASP D 376 ? 0.43096 0.43032 0.47993 0.00552  -0.09863 -0.07615 376 ASP D N   
13849 C CA  . ASP D 376 ? 0.41658 0.42748 0.47659 -0.00243 -0.10120 -0.06735 376 ASP D CA  
13850 C C   . ASP D 376 ? 0.42283 0.43125 0.48622 -0.00486 -0.09849 -0.06486 376 ASP D C   
13851 O O   . ASP D 376 ? 0.42543 0.43505 0.49312 -0.01331 -0.10397 -0.05940 376 ASP D O   
13852 C CB  . ASP D 376 ? 0.40903 0.44056 0.48130 0.00027  -0.09497 -0.06040 376 ASP D CB  
13853 C CG  . ASP D 376 ? 0.48989 0.52615 0.55994 0.00243  -0.09772 -0.06125 376 ASP D CG  
13854 O OD1 . ASP D 376 ? 0.45749 0.48162 0.51548 0.00030  -0.10537 -0.06700 376 ASP D OD1 
13855 O OD2 . ASP D 376 ? 0.46392 0.51548 0.54358 0.00666  -0.09175 -0.05595 376 ASP D OD2 
13856 N N   . GLY D 377 ? 0.39056 0.39571 0.45159 0.00159  -0.09069 -0.06816 377 GLY D N   
13857 C CA  . GLY D 377 ? 0.39298 0.39571 0.45541 -0.00091 -0.08818 -0.06572 377 GLY D CA  
13858 C C   . GLY D 377 ? 0.41915 0.40665 0.47592 -0.00635 -0.09671 -0.06722 377 GLY D C   
13859 O O   . GLY D 377 ? 0.44232 0.43124 0.50336 -0.01360 -0.09967 -0.06148 377 GLY D O   
13860 N N   . MET D 378 ? 0.40863 0.38105 0.45561 -0.00250 -0.10041 -0.07450 378 MET D N   
13861 C CA  . MET D 378 ? 0.41645 0.37100 0.45678 -0.00612 -0.10812 -0.07648 378 MET D CA  
13862 C C   . MET D 378 ? 0.44059 0.39190 0.48098 -0.01606 -0.11784 -0.07318 378 MET D C   
13863 O O   . MET D 378 ? 0.44555 0.38972 0.48679 -0.02325 -0.12328 -0.06934 378 MET D O   
13864 C CB  . MET D 378 ? 0.40812 0.34753 0.43755 0.00196  -0.10854 -0.08491 378 MET D CB  
13865 C CG  . MET D 378 ? 0.39529 0.33548 0.42547 0.00951  -0.10145 -0.08617 378 MET D CG  
13866 S SD  . MET D 378 ? 0.44941 0.37481 0.46934 0.01989  -0.10105 -0.09399 378 MET D SD  
13867 C CE  . MET D 378 ? 0.44394 0.37595 0.45923 0.02386  -0.09922 -0.09848 378 MET D CE  
13868 N N   . GLU D 379 ? 0.46755 0.42421 0.50697 -0.01748 -0.12088 -0.07379 379 GLU D N   
13869 C CA  . GLU D 379 ? 0.43565 0.38983 0.47458 -0.02855 -0.13159 -0.06990 379 GLU D CA  
13870 C C   . GLU D 379 ? 0.44216 0.41192 0.49526 -0.03716 -0.13198 -0.05869 379 GLU D C   
13871 O O   . GLU D 379 ? 0.43210 0.39378 0.48481 -0.04687 -0.14031 -0.05471 379 GLU D O   
13872 C CB  . GLU D 379 ? 0.39833 0.36022 0.43542 -0.02905 -0.13437 -0.07061 379 GLU D CB  
13873 C CG  . GLU D 379 ? 0.50210 0.45852 0.53561 -0.04193 -0.14759 -0.06712 379 GLU D CG  
13874 C CD  . GLU D 379 ? 0.56981 0.53650 0.60235 -0.04426 -0.15162 -0.06582 379 GLU D CD  
13875 O OE1 . GLU D 379 ? 0.58420 0.56683 0.62306 -0.03629 -0.14347 -0.06523 379 GLU D OE1 
13876 O OE2 . GLU D 379 ? 0.69776 0.65588 0.72267 -0.05493 -0.16372 -0.06485 379 GLU D OE2 
13877 N N   . THR D 380 ? 0.42194 0.41340 0.48714 -0.03337 -0.12247 -0.05326 380 THR D N   
13878 C CA  . THR D 380 ? 0.37414 0.38316 0.45313 -0.03990 -0.12069 -0.04200 380 THR D CA  
13879 C C   . THR D 380 ? 0.43569 0.43708 0.51364 -0.04236 -0.11959 -0.04036 380 THR D C   
13880 O O   . THR D 380 ? 0.42948 0.43439 0.51331 -0.05211 -0.12479 -0.03219 380 THR D O   
13881 C CB  . THR D 380 ? 0.40887 0.43972 0.49848 -0.03280 -0.10899 -0.03787 380 THR D CB  
13882 O OG1 . THR D 380 ? 0.43055 0.46901 0.52199 -0.03086 -0.11088 -0.03814 380 THR D OG1 
13883 C CG2 . THR D 380 ? 0.44374 0.49411 0.54757 -0.03798 -0.10544 -0.02575 380 THR D CG2 
13884 N N   . PHE D 381 ? 0.39284 0.38467 0.46375 -0.03429 -0.11343 -0.04704 381 PHE D N   
13885 C CA  . PHE D 381 ? 0.39894 0.38297 0.46794 -0.03660 -0.11315 -0.04526 381 PHE D CA  
13886 C C   . PHE D 381 ? 0.42648 0.39143 0.48974 -0.04411 -0.12496 -0.04551 381 PHE D C   
13887 O O   . PHE D 381 ? 0.40158 0.36581 0.46827 -0.05182 -0.12836 -0.03861 381 PHE D O   
13888 C CB  . PHE D 381 ? 0.41115 0.38839 0.47342 -0.02712 -0.10609 -0.05200 381 PHE D CB  
13889 C CG  . PHE D 381 ? 0.44960 0.41992 0.50976 -0.02941 -0.10615 -0.04951 381 PHE D CG  
13890 C CD1 . PHE D 381 ? 0.46527 0.44789 0.52948 -0.03164 -0.09946 -0.04331 381 PHE D CD1 
13891 C CD2 . PHE D 381 ? 0.44782 0.39902 0.50123 -0.02886 -0.11252 -0.05302 381 PHE D CD2 
13892 C CE1 . PHE D 381 ? 0.43337 0.41018 0.49464 -0.03458 -0.10012 -0.04032 381 PHE D CE1 
13893 C CE2 . PHE D 381 ? 0.43895 0.38480 0.49148 -0.03106 -0.11311 -0.04938 381 PHE D CE2 
13894 C CZ  . PHE D 381 ? 0.38329 0.34235 0.43959 -0.03454 -0.10740 -0.04288 381 PHE D CZ  
13895 N N   . ASN D 382 ? 0.42637 0.37451 0.47972 -0.04190 -0.13112 -0.05335 382 ASN D N   
13896 C CA  . ASN D 382 ? 0.43061 0.35710 0.47606 -0.04910 -0.14272 -0.05435 382 ASN D CA  
13897 C C   . ASN D 382 ? 0.44645 0.38093 0.49931 -0.06302 -0.15097 -0.04463 382 ASN D C   
13898 O O   . ASN D 382 ? 0.44698 0.37530 0.50180 -0.07146 -0.15655 -0.03846 382 ASN D O   
13899 C CB  . ASN D 382 ? 0.45788 0.36599 0.48937 -0.04398 -0.14676 -0.06483 382 ASN D CB  
13900 C CG  . ASN D 382 ? 0.53812 0.41967 0.55805 -0.05105 -0.15862 -0.06715 382 ASN D CG  
13901 O OD1 . ASN D 382 ? 0.56019 0.42240 0.57369 -0.04768 -0.15969 -0.07010 382 ASN D OD1 
13902 N ND2 . ASN D 382 ? 0.49139 0.37109 0.50834 -0.06128 -0.16808 -0.06524 382 ASN D ND2 
13903 N N   . ASN D 383 ? 0.43500 0.38461 0.49308 -0.06601 -0.15221 -0.04190 383 ASN D N   
13904 C CA  . ASN D 383 ? 0.42173 0.37903 0.48688 -0.08027 -0.16202 -0.03196 383 ASN D CA  
13905 C C   . ASN D 383 ? 0.43018 0.40811 0.51098 -0.08593 -0.15795 -0.01919 383 ASN D C   
13906 O O   . ASN D 383 ? 0.49776 0.47449 0.58254 -0.09858 -0.16686 -0.01059 383 ASN D O   
13907 C CB  . ASN D 383 ? 0.40410 0.37691 0.47347 -0.08163 -0.16372 -0.03018 383 ASN D CB  
13908 C CG  . ASN D 383 ? 0.43659 0.38890 0.48853 -0.07825 -0.16921 -0.04187 383 ASN D CG  
13909 O OD1 . ASN D 383 ? 0.52256 0.44654 0.55862 -0.07788 -0.17464 -0.05022 383 ASN D OD1 
13910 N ND2 . ASN D 383 ? 0.52142 0.48785 0.57583 -0.07537 -0.16748 -0.04206 383 ASN D ND2 
13911 N N   . ASN D 384 ? 0.39201 0.38795 0.48054 -0.07704 -0.14452 -0.01768 384 ASN D N   
13912 C CA  . ASN D 384 ? 0.40231 0.42155 0.50520 -0.08090 -0.13836 -0.00542 384 ASN D CA  
13913 C C   . ASN D 384 ? 0.42711 0.44050 0.52712 -0.07964 -0.13347 -0.00465 384 ASN D C   
13914 O O   . ASN D 384 ? 0.42436 0.45574 0.53380 -0.08247 -0.12743 0.00511  384 ASN D O   
13915 C CB  . ASN D 384 ? 0.38126 0.42501 0.49394 -0.07225 -0.12613 -0.00306 384 ASN D CB  
13916 C CG  . ASN D 384 ? 0.44791 0.50518 0.56882 -0.07627 -0.13159 0.00181  384 ASN D CG  
13917 O OD1 . ASN D 384 ? 0.39296 0.44067 0.51069 -0.08662 -0.14508 0.00298  384 ASN D OD1 
13918 N ND2 . ASN D 384 ? 0.45069 0.52890 0.58126 -0.06843 -0.12167 0.00485  384 ASN D ND2 
13919 N N   . CYS D 385 ? 0.39953 0.43767 0.56344 -0.07302 -0.09767 -0.04521 385 CYS D N   
13920 C CA  . CYS D 385 ? 0.41559 0.46003 0.58808 -0.08104 -0.09032 -0.03995 385 CYS D CA  
13921 C C   . CYS D 385 ? 0.43782 0.43343 0.60307 -0.09320 -0.10268 -0.04108 385 CYS D C   
13922 O O   . CYS D 385 ? 0.46698 0.47013 0.64441 -0.11458 -0.11665 -0.02648 385 CYS D O   
13923 C CB  . CYS D 385 ? 0.38322 0.42418 0.54415 -0.06065 -0.06733 -0.05246 385 CYS D CB  
13924 S SG  . CYS D 385 ? 0.37985 0.43004 0.54841 -0.06892 -0.06040 -0.04663 385 CYS D SG  
13925 N N   . ALA D 386 ? 0.43025 0.37579 0.57403 -0.07822 -0.09739 -0.05689 386 ALA D N   
13926 C CA  . ALA D 386 ? 0.44145 0.34300 0.57592 -0.08122 -0.10338 -0.05904 386 ALA D CA  
13927 C C   . ALA D 386 ? 0.47363 0.35217 0.60345 -0.10038 -0.13043 -0.04946 386 ALA D C   
13928 O O   . ALA D 386 ? 0.53113 0.39618 0.66329 -0.11216 -0.13895 -0.04184 386 ALA D O   
13929 C CB  . ALA D 386 ? 0.43197 0.29006 0.54410 -0.05875 -0.09183 -0.07491 386 ALA D CB  
13930 N N   . VAL D 387 ? 0.47440 0.34443 0.59527 -0.10461 -0.14683 -0.04916 387 VAL D N   
13931 C CA  . VAL D 387 ? 0.51389 0.35310 0.62574 -0.12575 -0.17751 -0.03995 387 VAL D CA  
13932 C C   . VAL D 387 ? 0.50644 0.38803 0.64751 -0.15527 -0.18845 -0.01733 387 VAL D C   
13933 O O   . VAL D 387 ? 0.54094 0.39205 0.67489 -0.17617 -0.21306 -0.00713 387 VAL D O   
13934 C CB  . VAL D 387 ? 0.54301 0.36633 0.63999 -0.12787 -0.19780 -0.04265 387 VAL D CB  
13935 C CG1 . VAL D 387 ? 0.55953 0.33426 0.62060 -0.09762 -0.18799 -0.06387 387 VAL D CG1 
13936 C CG2 . VAL D 387 ? 0.51679 0.41133 0.64567 -0.13726 -0.19663 -0.03071 387 VAL D CG2 
13937 N N   . GLY D 388 ? 0.46827 0.41669 0.63822 -0.15651 -0.17107 -0.00831 388 GLY D N   
13938 C CA  . GLY D 388 ? 0.47078 0.46775 0.66851 -0.18152 -0.17688 0.01559  388 GLY D CA  
13939 C C   . GLY D 388 ? 0.44581 0.44930 0.64789 -0.18078 -0.16292 0.01909  388 GLY D C   
13940 O O   . GLY D 388 ? 0.47477 0.52283 0.69767 -0.19805 -0.16318 0.03949  388 GLY D O   
13941 N N   . ILE D 389 ? 0.44190 0.40559 0.62587 -0.16132 -0.15100 0.00165  389 ILE D N   
13942 C CA  . ILE D 389 ? 0.44454 0.41131 0.63198 -0.16065 -0.14130 0.00457  389 ILE D CA  
13943 C C   . ILE D 389 ? 0.47734 0.42061 0.66291 -0.18411 -0.16323 0.02050  389 ILE D C   
13944 O O   . ILE D 389 ? 0.52108 0.40658 0.68571 -0.18553 -0.18068 0.01560  389 ILE D O   
13945 C CB  . ILE D 389 ? 0.46565 0.39681 0.63831 -0.13668 -0.12714 -0.01511 389 ILE D CB  
13946 C CG1 . ILE D 389 ? 0.46851 0.42176 0.64191 -0.11691 -0.10609 -0.02818 389 ILE D CG1 
13947 C CG2 . ILE D 389 ? 0.42009 0.34924 0.59650 -0.13847 -0.12374 -0.01064 389 ILE D CG2 
13948 C CD1 . ILE D 389 ? 0.42602 0.34645 0.58782 -0.09640 -0.09310 -0.04470 389 ILE D CD1 
13949 N N   . GLU D 390 ? 0.46389 0.44848 0.66683 -0.20123 -0.16281 0.04029  390 GLU D N   
13950 C CA  . GLU D 390 ? 0.48550 0.44872 0.68598 -0.22537 -0.18314 0.05834  390 GLU D CA  
13951 C C   . GLU D 390 ? 0.52588 0.50672 0.73011 -0.22377 -0.17154 0.06533  390 GLU D C   
13952 O O   . GLU D 390 ? 0.48480 0.51623 0.70072 -0.21514 -0.15166 0.06686  390 GLU D O   
13953 C CB  . GLU D 390 ? 0.50255 0.50005 0.71719 -0.25121 -0.19647 0.08250  390 GLU D CB  
13954 C CG  . GLU D 390 ? 0.51822 0.50486 0.72845 -0.25246 -0.20909 0.07752  390 GLU D CG  
13955 C CD  . GLU D 390 ? 0.60442 0.50905 0.77690 -0.24364 -0.22584 0.06232  390 GLU D CD  
13956 O OE1 . GLU D 390 ? 0.63135 0.49287 0.78278 -0.24365 -0.23323 0.06447  390 GLU D OE1 
13957 O OE2 . GLU D 390 ? 0.59607 0.47872 0.75740 -0.23446 -0.23187 0.04836  390 GLU D OE2 
13958 N N   . PRO D 391 ? 0.54739 0.48439 0.73762 -0.23016 -0.18485 0.06960  391 PRO D N   
13959 C CA  . PRO D 391 ? 0.52156 0.47393 0.71362 -0.22977 -0.17698 0.07787  391 PRO D CA  
13960 C C   . PRO D 391 ? 0.49989 0.50012 0.70690 -0.25483 -0.17944 0.10645  391 PRO D C   
13961 O O   . PRO D 391 ? 0.52201 0.52995 0.73182 -0.27221 -0.19056 0.12205  391 PRO D O   
13962 C CB  . PRO D 391 ? 0.56238 0.44868 0.73272 -0.22814 -0.19383 0.07499  391 PRO D CB  
13963 C CG  . PRO D 391 ? 0.57190 0.42070 0.72350 -0.23505 -0.21166 0.07731  391 PRO D CG  
13964 C CD  . PRO D 391 ? 0.54778 0.41851 0.71017 -0.23063 -0.20506 0.06676  391 PRO D CD  
13965 N N   . ILE D 392 ? 0.48451 0.51857 0.69390 -0.24817 -0.16407 0.11178  392 ILE D N   
13966 C CA  . ILE D 392 ? 0.49610 0.57135 0.71405 -0.26867 -0.16432 0.14103  392 ILE D CA  
13967 C C   . ILE D 392 ? 0.55194 0.58664 0.75274 -0.27357 -0.17547 0.14729  392 ILE D C   
13968 O O   . ILE D 392 ? 0.54862 0.58793 0.74053 -0.25701 -0.16417 0.14005  392 ILE D O   
13969 C CB  . ILE D 392 ? 0.46885 0.61010 0.69391 -0.25383 -0.13873 0.14352  392 ILE D CB  
13970 C CG1 . ILE D 392 ? 0.49464 0.66973 0.73322 -0.24360 -0.12819 0.13455  392 ILE D CG1 
13971 C CG2 . ILE D 392 ? 0.48505 0.67317 0.71761 -0.27279 -0.13638 0.17679  392 ILE D CG2 
13972 C CD1 . ILE D 392 ? 0.42488 0.65350 0.66173 -0.22082 -0.10292 0.13135  392 ILE D CD1 
13973 N N   A GLU D 393 ? 0.56491 0.55544 0.75500 -0.29206 -0.19806 0.15916  393 GLU D N   
13974 N N   B GLU D 393 ? 0.56475 0.55574 0.75498 -0.29227 -0.19807 0.15938  393 GLU D N   
13975 C CA  A GLU D 393 ? 0.61889 0.55599 0.78722 -0.29008 -0.21097 0.15931  393 GLU D CA  
13976 C CA  B GLU D 393 ? 0.61905 0.55623 0.78718 -0.29096 -0.21145 0.16024  393 GLU D CA  
13977 C C   A GLU D 393 ? 0.61540 0.57963 0.78349 -0.30045 -0.20696 0.18098  393 GLU D C   
13978 C C   B GLU D 393 ? 0.61407 0.58026 0.78266 -0.29923 -0.20579 0.18001  393 GLU D C   
13979 O O   A GLU D 393 ? 0.61912 0.55167 0.77043 -0.28865 -0.21055 0.17571  393 GLU D O   
13980 O O   B GLU D 393 ? 0.61893 0.55705 0.77177 -0.28509 -0.20723 0.17274  393 GLU D O   
13981 C CB  A GLU D 393 ? 0.64589 0.52442 0.78963 -0.29613 -0.23324 0.16287  393 GLU D CB  
13982 C CB  B GLU D 393 ? 0.64906 0.53323 0.79382 -0.30027 -0.23383 0.16771  393 GLU D CB  
13983 C CG  A GLU D 393 ? 0.66952 0.51077 0.80354 -0.27993 -0.23748 0.13910  393 GLU D CG  
13984 C CG  B GLU D 393 ? 0.68483 0.50128 0.80176 -0.29058 -0.24909 0.16161  393 GLU D CG  
13985 C CD  A GLU D 393 ? 0.72178 0.49896 0.82436 -0.28323 -0.26179 0.14092  393 GLU D CD  
13986 C CD  B GLU D 393 ? 0.72889 0.51260 0.84136 -0.26283 -0.24467 0.13276  393 GLU D CD  
13987 O OE1 A GLU D 393 ? 0.77274 0.52508 0.85885 -0.29530 -0.27657 0.15753  393 GLU D OE1 
13988 O OE1 B GLU D 393 ? 0.74208 0.50723 0.84892 -0.25309 -0.24587 0.11776  393 GLU D OE1 
13989 O OE2 A GLU D 393 ? 0.72602 0.47558 0.81730 -0.27340 -0.26724 0.12581  393 GLU D OE2 
13990 O OE2 B GLU D 393 ? 0.68276 0.46094 0.79825 -0.25096 -0.24049 0.12633  393 GLU D OE2 
13991 N N   . GLU D 394 ? 0.62072 0.64576 0.80419 -0.31677 -0.19727 0.20493  394 GLU D N   
13992 C CA  . GLU D 394 ? 0.60434 0.65779 0.78036 -0.31900 -0.18849 0.22416  394 GLU D CA  
13993 C C   . GLU D 394 ? 0.62368 0.69084 0.78936 -0.28662 -0.16943 0.20223  394 GLU D C   
13994 O O   . GLU D 394 ? 0.66828 0.72019 0.81601 -0.28019 -0.17134 0.20486  394 GLU D O   
13995 C CB  . GLU D 394 ? 0.60524 0.72911 0.80061 -0.33898 -0.17805 0.25569  394 GLU D CB  
13996 C CG  . GLU D 394 ? 0.75702 0.91464 0.94020 -0.33686 -0.16493 0.27614  394 GLU D CG  
13997 C CD  . GLU D 394 ? 0.99478 1.22989 1.19803 -0.35325 -0.15085 0.31062  394 GLU D CD  
13998 O OE1 . GLU D 394 ? 1.02538 1.29461 1.25668 -0.36568 -0.15100 0.31785  394 GLU D OE1 
13999 O OE2 . GLU D 394 ? 1.04866 1.31301 1.23950 -0.35246 -0.13942 0.33177  394 GLU D OE2 
14000 N N   . ASN D 395 ? 0.54005 0.63338 0.71476 -0.26696 -0.15314 0.18129  395 ASN D N   
14001 C CA  . ASN D 395 ? 0.51986 0.62070 0.68250 -0.23901 -0.13852 0.16027  395 ASN D CA  
14002 C C   . ASN D 395 ? 0.60965 0.65653 0.76467 -0.22577 -0.14918 0.13813  395 ASN D C   
14003 O O   . ASN D 395 ? 0.53064 0.57113 0.67282 -0.21249 -0.14801 0.13110  395 ASN D O   
14004 C CB  . ASN D 395 ? 0.48894 0.62556 0.65980 -0.22251 -0.12029 0.14494  395 ASN D CB  
14005 C CG  . ASN D 395 ? 0.48959 0.69026 0.66819 -0.22787 -0.10577 0.16700  395 ASN D CG  
14006 O OD1 . ASN D 395 ? 0.51182 0.73658 0.68942 -0.24320 -0.10620 0.19496  395 ASN D OD1 
14007 N ND2 . ASN D 395 ? 0.46753 0.69810 0.65333 -0.21322 -0.09174 0.15576  395 ASN D ND2 
14008 N N   . ILE D 396 ? 0.58105 0.59052 0.74311 -0.22778 -0.15992 0.12778  396 ILE D N   
14009 C CA  . ILE D 396 ? 0.59810 0.56101 0.75449 -0.21277 -0.16844 0.11038  396 ILE D CA  
14010 C C   . ILE D 396 ? 0.64998 0.58278 0.79157 -0.21844 -0.18394 0.12419  396 ILE D C   
14011 O O   . ILE D 396 ? 0.59938 0.51924 0.73621 -0.20268 -0.18580 0.11507  396 ILE D O   
14012 C CB  . ILE D 396 ? 0.57249 0.49989 0.73264 -0.21070 -0.17565 0.09842  396 ILE D CB  
14013 C CG1 . ILE D 396 ? 0.55516 0.50998 0.72772 -0.20118 -0.15980 0.08277  396 ILE D CG1 
14014 C CG2 . ILE D 396 ? 0.55982 0.44183 0.71270 -0.19263 -0.18335 0.08509  396 ILE D CG2 
14015 C CD1 . ILE D 396 ? 0.57764 0.49931 0.74986 -0.19891 -0.16643 0.07209  396 ILE D CD1 
14016 N N   . ASP D 397 ? 0.62136 0.54220 0.75586 -0.24186 -0.19689 0.14774  397 ASP D N   
14017 C CA  . ASP D 397 ? 0.66116 0.54902 0.77713 -0.24775 -0.21253 0.16281  397 ASP D CA  
14018 C C   . ASP D 397 ? 0.70469 0.62405 0.81334 -0.24065 -0.20346 0.16884  397 ASP D C   
14019 O O   . ASP D 397 ? 0.69707 0.59160 0.79318 -0.22959 -0.21229 0.16683  397 ASP D O   
14020 C CB  . ASP D 397 ? 0.72334 0.59386 0.83209 -0.27880 -0.22858 0.19031  397 ASP D CB  
14021 C CG  . ASP D 397 ? 0.78473 0.60496 0.88944 -0.28586 -0.24574 0.18421  397 ASP D CG  
14022 O OD1 . ASP D 397 ? 0.73889 0.54238 0.84651 -0.26423 -0.24167 0.15884  397 ASP D OD1 
14023 O OD2 . ASP D 397 ? 0.81379 0.61252 0.90814 -0.30935 -0.26207 0.20402  397 ASP D OD2 
14024 N N   . ASN D 398 ? 0.67816 0.65142 0.79152 -0.24441 -0.18649 0.17639  398 ASN D N   
14025 C CA  . ASN D 398 ? 0.66789 0.66632 0.76586 -0.23434 -0.17818 0.18039  398 ASN D CA  
14026 C C   . ASN D 398 ? 0.66497 0.65279 0.76114 -0.20947 -0.17729 0.15387  398 ASN D C   
14027 O O   . ASN D 398 ? 0.65409 0.63190 0.73466 -0.20159 -0.18444 0.15519  398 ASN D O   
14028 C CB  . ASN D 398 ? 0.62085 0.67773 0.71956 -0.23614 -0.15800 0.19089  398 ASN D CB  
14029 C CG  . ASN D 398 ? 0.79268 0.87163 0.89386 -0.26246 -0.15874 0.22552  398 ASN D CG  
14030 O OD1 . ASN D 398 ? 0.98289 1.03078 1.07484 -0.27908 -0.17486 0.24403  398 ASN D OD1 
14031 N ND2 . ASN D 398 ? 0.81698 0.95072 0.93104 -0.26650 -0.14181 0.23636  398 ASN D ND2 
14032 N N   . TYR D 399 ? 0.60894 0.59918 0.72141 -0.19817 -0.17001 0.13122  399 TYR D N   
14033 C CA  . TYR D 399 ? 0.60124 0.58304 0.71663 -0.17868 -0.17083 0.10929  399 TYR D CA  
14034 C C   . TYR D 399 ? 0.62082 0.56553 0.73711 -0.17345 -0.18802 0.10924  399 TYR D C   
14035 O O   . TYR D 399 ? 0.63250 0.57614 0.74479 -0.16273 -0.19445 0.10431  399 TYR D O   
14036 C CB  . TYR D 399 ? 0.56685 0.55355 0.70027 -0.16982 -0.16058 0.08838  399 TYR D CB  
14037 C CG  . TYR D 399 ? 0.60683 0.62841 0.73537 -0.16545 -0.14394 0.08219  399 TYR D CG  
14038 C CD1 . TYR D 399 ? 0.50623 0.54549 0.61319 -0.15783 -0.13983 0.08223  399 TYR D CD1 
14039 C CD2 . TYR D 399 ? 0.53175 0.56499 0.67238 -0.16624 -0.13337 0.07592  399 TYR D CD2 
14040 C CE1 . TYR D 399 ? 0.51633 0.58175 0.61163 -0.14882 -0.12466 0.07559  399 TYR D CE1 
14041 C CE2 . TYR D 399 ? 0.47797 0.54152 0.61164 -0.15830 -0.11815 0.07019  399 TYR D CE2 
14042 C CZ  . TYR D 399 ? 0.51903 0.59759 0.62903 -0.14860 -0.11335 0.06991  399 TYR D CZ  
14043 O OH  . TYR D 399 ? 0.48683 0.59015 0.58346 -0.13624 -0.09832 0.06359  399 TYR D OH  
14044 N N   . LEU D 400 ? 0.65790 0.57021 0.77710 -0.17946 -0.19722 0.11480  400 LEU D N   
14045 C CA  . LEU D 400 ? 0.66897 0.54300 0.78503 -0.16913 -0.21279 0.11465  400 LEU D CA  
14046 C C   . LEU D 400 ? 0.70675 0.57200 0.80218 -0.17377 -0.22507 0.13262  400 LEU D C   
14047 O O   . LEU D 400 ? 0.69064 0.54964 0.78531 -0.15940 -0.23366 0.12910  400 LEU D O   
14048 C CB  . LEU D 400 ? 0.66728 0.49943 0.78007 -0.17242 -0.22121 0.11613  400 LEU D CB  
14049 C CG  . LEU D 400 ? 0.70152 0.48748 0.80592 -0.15522 -0.23597 0.11416  400 LEU D CG  
14050 C CD1 . LEU D 400 ? 0.65860 0.46012 0.78477 -0.12973 -0.22851 0.09599  400 LEU D CD1 
14051 C CD2 . LEU D 400 ? 0.70202 0.43825 0.79146 -0.15919 -0.24593 0.11548  400 LEU D CD2 
14052 N N   . ASN D 401 ? 0.70172 0.57039 0.78154 -0.19417 -0.22595 0.15380  401 ASN D N   
14053 C CA  . ASN D 401 ? 0.74508 0.60121 0.80127 -0.20016 -0.23744 0.17415  401 ASN D CA  
14054 C C   . ASN D 401 ? 0.74258 0.63019 0.78952 -0.19038 -0.23200 0.17183  401 ASN D C   
14055 O O   . ASN D 401 ? 0.75827 0.63096 0.78720 -0.18541 -0.24437 0.18060  401 ASN D O   
14056 C CB  . ASN D 401 ? 0.74107 0.59715 0.78561 -0.22733 -0.23846 0.20092  401 ASN D CB  
14057 C CG  . ASN D 401 ? 0.93245 0.73920 0.97429 -0.23950 -0.25395 0.20705  401 ASN D CG  
14058 O OD1 . ASN D 401 ? 1.04154 0.79975 1.07274 -0.22674 -0.26950 0.20135  401 ASN D OD1 
14059 N ND2 . ASN D 401 ? 0.96088 0.77854 1.01056 -0.26276 -0.25117 0.21871  401 ASN D ND2 
14060 N N   . GLN D 402 ? 0.66973 0.59575 0.72368 -0.18636 -0.21559 0.16003  402 GLN D N   
14061 C CA  . GLN D 402 ? 0.70075 0.64927 0.73773 -0.17594 -0.21224 0.15564  402 GLN D CA  
14062 C C   . GLN D 402 ? 0.67569 0.61995 0.72482 -0.15862 -0.21985 0.13317  402 GLN D C   
14063 O O   . GLN D 402 ? 0.69879 0.65387 0.73133 -0.15054 -0.22260 0.12763  402 GLN D O   
14064 C CB  . GLN D 402 ? 0.68295 0.67037 0.71379 -0.17746 -0.19182 0.15479  402 GLN D CB  
14065 C CG  . GLN D 402 ? 0.71184 0.71818 0.73254 -0.19450 -0.18300 0.18224  402 GLN D CG  
14066 C CD  . GLN D 402 ? 0.83718 0.83753 0.82713 -0.19742 -0.19020 0.20408  402 GLN D CD  
14067 O OE1 . GLN D 402 ? 0.91680 0.91074 0.88519 -0.18266 -0.19672 0.19620  402 GLN D OE1 
14068 N NE2 . GLN D 402 ? 0.87272 0.87328 0.85930 -0.21786 -0.19091 0.23281  402 GLN D NE2 
14069 N N   . SER D 403 ? 0.63762 0.56667 0.71379 -0.15270 -0.22412 0.12149  403 SER D N   
14070 C CA  . SER D 403 ? 0.60701 0.54291 0.70275 -0.13907 -0.22821 0.10287  403 SER D CA  
14071 C C   . SER D 403 ? 0.68049 0.60566 0.77333 -0.13011 -0.24788 0.10758  403 SER D C   
14072 O O   . SER D 403 ? 0.70848 0.60973 0.79461 -0.12889 -0.25844 0.12068  403 SER D O   
14073 C CB  . SER D 403 ? 0.61384 0.54343 0.74020 -0.13351 -0.22249 0.09104  403 SER D CB  
14074 O OG  . SER D 403 ? 0.58801 0.53155 0.73708 -0.12319 -0.22431 0.07644  403 SER D OG  
14075 N N   . LEU D 404 ? 0.68012 0.62064 0.77676 -0.12389 -0.25492 0.09704  404 LEU D N   
14076 C CA  . LEU D 404 ? 0.69886 0.63667 0.80092 -0.11484 -0.27573 0.09984  404 LEU D CA  
14077 C C   . LEU D 404 ? 0.70510 0.64944 0.84996 -0.10389 -0.27939 0.09301  404 LEU D C   
14078 O O   . LEU D 404 ? 0.69626 0.64163 0.85246 -0.09369 -0.29613 0.09861  404 LEU D O   
14079 C CB  . LEU D 404 ? 0.65824 0.60792 0.74228 -0.11533 -0.28579 0.09298  404 LEU D CB  
14080 C CG  . LEU D 404 ? 0.68941 0.63443 0.72550 -0.12050 -0.27989 0.10090  404 LEU D CG  
14081 C CD1 . LEU D 404 ? 0.77721 0.72636 0.78674 -0.11769 -0.28848 0.08999  404 LEU D CD1 
14082 C CD2 . LEU D 404 ? 0.72270 0.65048 0.73569 -0.12066 -0.28929 0.12172  404 LEU D CD2 
14083 N N   . MET D 405 ? 0.66159 0.61273 0.82994 -0.10388 -0.26348 0.08260  405 MET D N   
14084 C CA  . MET D 405 ? 0.71109 0.67509 0.92021 -0.09189 -0.26331 0.07711  405 MET D CA  
14085 C C   . MET D 405 ? 0.72865 0.67235 0.94360 -0.07652 -0.26597 0.08592  405 MET D C   
14086 O O   . MET D 405 ? 0.74124 0.69803 0.98830 -0.06094 -0.26492 0.08420  405 MET D O   
14087 C CB  . MET D 405 ? 0.71965 0.69467 0.94609 -0.09574 -0.24457 0.06377  405 MET D CB  
14088 C CG  . MET D 405 ? 0.60509 0.59429 0.82310 -0.10723 -0.24360 0.05358  405 MET D CG  
14089 S SD  . MET D 405 ? 0.74247 0.75289 0.98007 -0.10808 -0.26621 0.05259  405 MET D SD  
14090 C CE  . MET D 405 ? 0.62553 0.65997 0.92084 -0.09642 -0.26161 0.05486  405 MET D CE  
14091 N N   . LEU D 406 ? 0.70754 0.61872 0.89034 -0.07961 -0.26975 0.09655  406 LEU D N   
14092 C CA  . LEU D 406 ? 0.76094 0.64031 0.93798 -0.06403 -0.27645 0.10491  406 LEU D CA  
14093 C C   . LEU D 406 ? 0.79973 0.67944 0.97754 -0.04910 -0.29602 0.11495  406 LEU D C   
14094 O O   . LEU D 406 ? 0.86610 0.72106 1.04076 -0.02940 -0.30232 0.12087  406 LEU D O   
14095 C CB  . LEU D 406 ? 0.76204 0.60082 0.90215 -0.07727 -0.27645 0.11445  406 LEU D CB  
14096 C CG  . LEU D 406 ? 0.79318 0.63732 0.92817 -0.09703 -0.26043 0.10929  406 LEU D CG  
14097 C CD1 . LEU D 406 ? 0.68329 0.49150 0.78738 -0.11277 -0.26443 0.12356  406 LEU D CD1 
14098 C CD2 . LEU D 406 ? 0.69280 0.54409 0.85240 -0.08852 -0.24638 0.09430  406 LEU D CD2 
14099 N N   . VAL D 407 ? 0.77160 0.67550 0.94967 -0.05588 -0.30708 0.11669  407 VAL D N   
14100 C CA  . VAL D 407 ? 0.80598 0.70542 0.97543 -0.04475 -0.32863 0.12848  407 VAL D CA  
14101 C C   . VAL D 407 ? 0.86030 0.77655 1.06600 -0.01845 -0.33502 0.13003  407 VAL D C   
14102 O O   . VAL D 407 ? 0.91697 0.81703 1.11246 -0.00114 -0.35026 0.14127  407 VAL D O   
14103 C CB  . VAL D 407 ? 0.76505 0.68667 0.92531 -0.05705 -0.34056 0.12784  407 VAL D CB  
14104 C CG1 . VAL D 407 ? 0.67871 0.64290 0.88004 -0.05820 -0.34145 0.11621  407 VAL D CG1 
14105 C CG2 . VAL D 407 ? 0.82969 0.73879 0.96896 -0.04802 -0.36376 0.14171  407 VAL D CG2 
14106 N N   . THR D 408 ? 0.86117 0.81115 1.10885 -0.01327 -0.32265 0.12062  408 THR D N   
14107 C CA  . THR D 408 ? 0.88681 0.86624 1.17553 0.01273  -0.32575 0.12494  408 THR D CA  
14108 C C   . THR D 408 ? 0.92802 0.87010 1.19993 0.04111  -0.32410 0.13130  408 THR D C   
14109 O O   . THR D 408 ? 0.88982 0.85167 1.18581 0.06916  -0.33000 0.13885  408 THR D O   
14110 C CB  . THR D 408 ? 0.84402 0.86468 1.17793 0.01089  -0.30884 0.11605  408 THR D CB  
14111 O OG1 . THR D 408 ? 0.80516 0.80203 1.12032 -0.00260 -0.28934 0.10477  408 THR D OG1 
14112 C CG2 . THR D 408 ? 0.84840 0.91368 1.21114 -0.00765 -0.32032 0.11444  408 THR D CG2 
14113 N N   . ALA D 409 ? 1.03717 0.92517 1.26727 0.03519  -0.31746 0.12918  409 ALA D N   
14114 C CA  . ALA D 409 ? 1.04444 0.88117 1.24561 0.06030  -0.32088 0.13465  409 ALA D CA  
14115 C C   . ALA D 409 ? 1.14413 0.95388 1.31737 0.07071  -0.34373 0.14879  409 ALA D C   
14116 O O   . ALA D 409 ? 1.09699 0.86477 1.24674 0.09811  -0.35027 0.15433  409 ALA D O   
14117 C CB  . ALA D 409 ? 1.00560 0.78903 1.16874 0.04486  -0.31235 0.12962  409 ALA D CB  
14118 N N   . LEU D 410 ? 1.06573 0.89370 1.23554 0.05171  -0.35665 0.15448  410 LEU D N   
14119 C CA  . LEU D 410 ? 1.04199 0.84916 1.18682 0.06261  -0.37919 0.16859  410 LEU D CA  
14120 C C   . LEU D 410 ? 1.06516 0.91724 1.24923 0.09163  -0.39038 0.17352  410 LEU D C   
14121 O O   . LEU D 410 ? 1.08490 0.91732 1.24994 0.11098  -0.40896 0.18543  410 LEU D O   
14122 C CB  . LEU D 410 ? 1.04798 0.85638 1.16874 0.03312  -0.38844 0.17347  410 LEU D CB  
14123 C CG  . LEU D 410 ? 1.01258 0.78240 1.09239 0.00440  -0.38007 0.17571  410 LEU D CG  
14124 C CD1 . LEU D 410 ? 0.97842 0.76479 1.04031 -0.01826 -0.38556 0.18023  410 LEU D CD1 
14125 C CD2 . LEU D 410 ? 1.06512 0.76682 1.10021 0.01096  -0.38924 0.18856  410 LEU D CD2 
14126 N N   . ASN D 411 ? 1.13466 1.04800 1.37395 0.09445  -0.38011 0.16656  411 ASN D N   
14127 C CA  . ASN D 411 ? 1.16553 1.13620 1.45221 0.11585  -0.39198 0.17448  411 ASN D CA  
14128 C C   . ASN D 411 ? 1.13553 1.09227 1.41967 0.16060  -0.39623 0.18457  411 ASN D C   
14129 O O   . ASN D 411 ? 1.13680 1.11306 1.43021 0.17771  -0.41667 0.19654  411 ASN D O   
14130 C CB  . ASN D 411 ? 1.13255 1.16919 1.47981 0.10750  -0.37797 0.16770  411 ASN D CB  
14131 C CG  . ASN D 411 ? 1.04723 1.09438 1.39292 0.06703  -0.37704 0.15737  411 ASN D CG  
14132 O OD1 . ASN D 411 ? 1.09621 1.10184 1.39467 0.04694  -0.38012 0.15395  411 ASN D OD1 
14133 N ND2 . ASN D 411 ? 1.07409 1.17638 1.46983 0.05589  -0.37258 0.15370  411 ASN D ND2 
14134 N N   . PRO D 412 ? 1.04332 0.96559 1.31216 0.18390  -0.37950 0.18044  412 PRO D N   
14135 C CA  . PRO D 412 ? 1.00432 0.90705 1.26184 0.23230  -0.38480 0.18973  412 PRO D CA  
14136 C C   . PRO D 412 ? 1.06347 0.89982 1.26226 0.23931  -0.40792 0.19888  412 PRO D C   
14137 O O   . PRO D 412 ? 1.08022 0.90748 1.27152 0.28031  -0.41849 0.20881  412 PRO D O   
14138 C CB  . PRO D 412 ? 0.95089 0.81563 1.18961 0.25069  -0.36244 0.17998  412 PRO D CB  
14139 C CG  . PRO D 412 ? 0.97869 0.87693 1.24696 0.21668  -0.34319 0.16789  412 PRO D CG  
14140 C CD  . PRO D 412 ? 1.02160 0.92297 1.28266 0.17195  -0.35581 0.16696  412 PRO D CD  
14141 N N   . HIS D 413 ? 1.04922 0.84118 1.20612 0.20223  -0.41567 0.19768  413 HIS D N   
14142 C CA  . HIS D 413 ? 1.11222 0.83286 1.20757 0.20519  -0.43581 0.20839  413 HIS D CA  
14143 C C   . HIS D 413 ? 1.12119 0.86529 1.21715 0.19474  -0.45797 0.21943  413 HIS D C   
14144 O O   . HIS D 413 ? 1.15784 0.87560 1.22912 0.22038  -0.47733 0.23162  413 HIS D O   
14145 C CB  . HIS D 413 ? 1.12412 0.77752 1.16895 0.17199  -0.43049 0.20479  413 HIS D CB  
14146 C CG  . HIS D 413 ? 1.15400 0.78160 1.19486 0.17804  -0.41163 0.19278  413 HIS D CG  
14147 N ND1 . HIS D 413 ? 1.17146 0.72934 1.17010 0.20880  -0.41551 0.19330  413 HIS D ND1 
14148 C CD2 . HIS D 413 ? 1.13278 0.79106 1.20222 0.15928  -0.39023 0.17948  413 HIS D CD2 
14149 C CE1 . HIS D 413 ? 1.16232 0.70889 1.16276 0.20793  -0.39776 0.18053  413 HIS D CE1 
14150 N NE2 . HIS D 413 ? 1.17818 0.78700 1.22308 0.17795  -0.38165 0.17247  413 HIS D NE2 
14151 N N   . ILE D 414 ? 1.08454 0.87276 1.20264 0.15978  -0.45688 0.21512  414 ILE D N   
14152 C CA  . ILE D 414 ? 1.08852 0.89205 1.19801 0.14862  -0.47909 0.22413  414 ILE D CA  
14153 C C   . ILE D 414 ? 1.02003 0.90639 1.19040 0.14727  -0.48636 0.22163  414 ILE D C   
14154 O O   . ILE D 414 ? 1.04226 0.94369 1.20731 0.14213  -0.50899 0.22875  414 ILE D O   
14155 C CB  . ILE D 414 ? 1.10919 0.87907 1.17352 0.10892  -0.47776 0.22441  414 ILE D CB  
14156 C CG1 . ILE D 414 ? 0.98658 0.78429 1.07372 0.07982  -0.45512 0.20936  414 ILE D CG1 
14157 C CG2 . ILE D 414 ? 1.10503 0.79264 1.10735 0.10789  -0.47952 0.23438  414 ILE D CG2 
14158 C CD1 . ILE D 414 ? 1.00655 0.77961 1.05224 0.04519  -0.45062 0.21100  414 ILE D CD1 
14159 N N   . GLY D 415 ? 1.03292 0.97142 1.25900 0.15073  -0.47001 0.21315  415 GLY D N   
14160 C CA  . GLY D 415 ? 0.97544 0.99250 1.26297 0.14514  -0.47841 0.21313  415 GLY D CA  
14161 C C   . GLY D 415 ? 0.96395 0.99980 1.26052 0.10471  -0.47038 0.20000  415 GLY D C   
14162 O O   . GLY D 415 ? 0.98050 0.97317 1.23280 0.08109  -0.46108 0.19249  415 GLY D O   
14163 N N   . TYR D 416 ? 0.91820 1.02128 1.27406 0.09729  -0.47485 0.19879  416 TYR D N   
14164 C CA  . TYR D 416 ? 0.95785 1.07642 1.32161 0.06127  -0.46997 0.18595  416 TYR D CA  
14165 C C   . TYR D 416 ? 0.94380 1.03509 1.25940 0.03842  -0.49039 0.18346  416 TYR D C   
14166 O O   . TYR D 416 ? 0.95913 1.02917 1.24591 0.01326  -0.48052 0.17160  416 TYR D O   
14167 C CB  . TYR D 416 ? 0.98966 1.18244 1.42616 0.05637  -0.47519 0.18831  416 TYR D CB  
14168 C CG  . TYR D 416 ? 0.90287 1.10506 1.34359 0.01959  -0.47450 0.17518  416 TYR D CG  
14169 C CD1 . TYR D 416 ? 0.89265 1.09496 1.31645 -0.00265 -0.50304 0.17291  416 TYR D CD1 
14170 C CD2 . TYR D 416 ? 0.77747 0.98331 1.23368 0.00929  -0.44681 0.16463  416 TYR D CD2 
14171 C CE1 . TYR D 416 ? 0.82167 1.02307 1.24056 -0.03306 -0.50391 0.15977  416 TYR D CE1 
14172 C CE2 . TYR D 416 ? 0.80464 1.01320 1.25977 -0.02176 -0.44679 0.15249  416 TYR D CE2 
14173 C CZ  . TYR D 416 ? 0.80335 1.00801 1.23870 -0.04226 -0.47553 0.14985  416 TYR D CZ  
14174 O OH  . TYR D 416 ? 0.80001 0.99892 1.22661 -0.07006 -0.47697 0.13677  416 TYR D OH  
14175 N N   . GLU D 417 ? 0.93130 1.02351 1.23544 0.04956  -0.51859 0.19494  417 GLU D N   
14176 C CA  . GLU D 417 ? 0.99815 1.06955 1.25721 0.03054  -0.54065 0.19316  417 GLU D CA  
14177 C C   . GLU D 417 ? 0.95513 0.96184 1.14185 0.02398  -0.52831 0.19226  417 GLU D C   
14178 O O   . GLU D 417 ? 0.93715 0.92596 1.08655 0.00194  -0.52610 0.18405  417 GLU D O   
14179 C CB  . GLU D 417 ? 0.92823 1.01986 1.19569 0.04581  -0.57585 0.20675  417 GLU D CB  
14180 C CG  . GLU D 417 ? 1.06864 1.16617 1.31617 0.02379  -0.59801 0.20007  417 GLU D CG  
14181 C CD  . GLU D 417 ? 1.07123 1.22007 1.37215 0.00465  -0.59737 0.19056  417 GLU D CD  
14182 O OE1 . GLU D 417 ? 0.92534 1.11047 1.28199 0.00731  -0.57941 0.19074  417 GLU D OE1 
14183 O OE2 . GLU D 417 ? 1.05476 1.20359 1.33797 -0.01290 -0.61493 0.18359  417 GLU D OE2 
14184 N N   . LYS D 418 ? 0.99131 0.96191 1.15586 0.04340  -0.52091 0.20210  418 LYS D N   
14185 C CA  . LYS D 418 ? 0.99407 0.90559 1.09446 0.03371  -0.51013 0.20564  418 LYS D CA  
14186 C C   . LYS D 418 ? 0.97358 0.87722 1.07019 0.01224  -0.48080 0.19342  418 LYS D C   
14187 O O   . LYS D 418 ? 0.98149 0.86041 1.03393 -0.00659 -0.47327 0.19319  418 LYS D O   
14188 C CB  . LYS D 418 ? 1.00986 0.87911 1.08862 0.05737  -0.51112 0.21910  418 LYS D CB  
14189 C CG  . LYS D 418 ? 1.06079 0.92386 1.12549 0.07928  -0.54019 0.23359  418 LYS D CG  
14190 C CD  . LYS D 418 ? 1.10352 0.91718 1.14382 0.10477  -0.53954 0.24518  418 LYS D CD  
14191 C CE  . LYS D 418 ? 1.15710 0.96378 1.18391 0.13160  -0.56833 0.26000  418 LYS D CE  
14192 N NZ  . LYS D 418 ? 1.19948 0.97530 1.16973 0.11535  -0.58372 0.26899  418 LYS D NZ  
14193 N N   . ALA D 419 ? 0.93751 0.86447 1.07968 0.01658  -0.46330 0.18453  419 ALA D N   
14194 C CA  . ALA D 419 ? 0.85212 0.77457 0.99347 -0.00248 -0.43697 0.17241  419 ALA D CA  
14195 C C   . ALA D 419 ? 0.84449 0.78880 0.98235 -0.02513 -0.43793 0.16130  419 ALA D C   
14196 O O   . ALA D 419 ? 0.82810 0.75493 0.93469 -0.04212 -0.42259 0.15631  419 ALA D O   
14197 C CB  . ALA D 419 ? 0.83819 0.78234 1.02780 0.00951  -0.41992 0.16541  419 ALA D CB  
14198 N N   . ALA D 420 ? 0.89588 0.87742 1.06375 -0.02497 -0.45749 0.15828  420 ALA D N   
14199 C CA  . ALA D 420 ? 0.89862 0.89159 1.05638 -0.04513 -0.46356 0.14665  420 ALA D CA  
14200 C C   . ALA D 420 ? 0.89910 0.85664 0.98856 -0.05302 -0.46876 0.14916  420 ALA D C   
14201 O O   . ALA D 420 ? 0.85821 0.80596 0.91918 -0.06681 -0.45568 0.13955  420 ALA D O   
14202 C CB  . ALA D 420 ? 0.82273 0.85607 1.02120 -0.04520 -0.49128 0.14658  420 ALA D CB  
14203 N N   . GLN D 421 ? 0.90830 0.84709 0.96874 -0.04203 -0.48707 0.16318  421 GLN D N   
14204 C CA  . GLN D 421 ? 1.00108 0.90679 0.99382 -0.04755 -0.48951 0.16898  421 GLN D CA  
14205 C C   . GLN D 421 ? 0.94665 0.82993 0.91246 -0.05690 -0.45854 0.17149  421 GLN D C   
14206 O O   . GLN D 421 ? 1.00137 0.87585 0.92591 -0.06682 -0.44865 0.16888  421 GLN D O   
14207 C CB  . GLN D 421 ? 1.05306 0.93821 1.01900 -0.03312 -0.51132 0.18645  421 GLN D CB  
14208 C CG  . GLN D 421 ? 1.17983 1.09116 1.18015 -0.02026 -0.54246 0.18850  421 GLN D CG  
14209 C CD  . GLN D 421 ? 1.29609 1.18482 1.27688 -0.00108 -0.55788 0.20690  421 GLN D CD  
14210 O OE1 . GLN D 421 ? 1.23675 1.08726 1.15835 -0.00189 -0.55880 0.21777  421 GLN D OE1 
14211 N NE2 . GLN D 421 ? 1.34561 1.25772 1.37470 0.01799  -0.56855 0.21211  421 GLN D NE2 
14212 N N   . ILE D 422 ? 0.96057 0.83461 0.94793 -0.05273 -0.44393 0.17733  422 ILE D N   
14213 C CA  . ILE D 422 ? 0.92139 0.77537 0.88810 -0.06458 -0.41814 0.18182  422 ILE D CA  
14214 C C   . ILE D 422 ? 0.93027 0.80590 0.90882 -0.07758 -0.39769 0.16543  422 ILE D C   
14215 O O   . ILE D 422 ? 0.94261 0.81276 0.88829 -0.08869 -0.38183 0.16806  422 ILE D O   
14216 C CB  . ILE D 422 ? 0.93916 0.77239 0.92494 -0.05687 -0.41197 0.18899  422 ILE D CB  
14217 C CG1 . ILE D 422 ? 0.97023 0.76931 0.92708 -0.04465 -0.43095 0.20788  422 ILE D CG1 
14218 C CG2 . ILE D 422 ? 0.94838 0.76678 0.92474 -0.07286 -0.38737 0.19070  422 ILE D CG2 
14219 C CD1 . ILE D 422 ? 0.97797 0.75370 0.95253 -0.02773 -0.43324 0.21209  422 ILE D CD1 
14220 N N   . ALA D 423 ? 0.90697 0.80956 0.93208 -0.07537 -0.39759 0.14994  423 ALA D N   
14221 C CA  . ALA D 423 ? 0.86569 0.78442 0.90045 -0.08648 -0.37946 0.13412  423 ALA D CA  
14222 C C   . ALA D 423 ? 0.89516 0.81447 0.89090 -0.09218 -0.38629 0.12711  423 ALA D C   
14223 O O   . ALA D 423 ? 0.84272 0.76080 0.81500 -0.09912 -0.36768 0.12148  423 ALA D O   
14224 C CB  . ALA D 423 ? 0.81424 0.75998 0.90634 -0.08333 -0.37903 0.12196  423 ALA D CB  
14225 N N   . LYS D 424 ? 0.90258 0.82232 0.88780 -0.08730 -0.41396 0.12746  424 LYS D N   
14226 C CA  . LYS D 424 ? 0.93723 0.84750 0.87418 -0.08984 -0.42432 0.12008  424 LYS D CA  
14227 C C   . LYS D 424 ? 0.94759 0.83664 0.82316 -0.08782 -0.41244 0.13271  424 LYS D C   
14228 O O   . LYS D 424 ? 0.94247 0.82674 0.77832 -0.08882 -0.40023 0.12627  424 LYS D O   
14229 C CB  . LYS D 424 ? 0.92192 0.83442 0.86000 -0.08595 -0.46107 0.11897  424 LYS D CB  
14230 C CG  . LYS D 424 ? 0.97363 0.91556 0.97575 -0.09035 -0.47488 0.11031  424 LYS D CG  
14231 C CD  . LYS D 424 ? 0.97438 0.91863 0.96996 -0.09282 -0.51394 0.10688  424 LYS D CD  
14232 C CE  . LYS D 424 ? 1.08321 1.01029 1.03981 -0.08163 -0.53595 0.12053  424 LYS D CE  
14233 N NZ  . LYS D 424 ? 1.16055 1.10621 1.16029 -0.06985 -0.54330 0.13625  424 LYS D NZ  
14234 N N   . LYS D 425 ? 0.95110 0.82719 0.81642 -0.08365 -0.41567 0.15223  425 LYS D N   
14235 C CA  . LYS D 425 ? 0.98769 0.84723 0.79987 -0.08463 -0.40223 0.16945  425 LYS D CA  
14236 C C   . LYS D 425 ? 0.98760 0.85757 0.80238 -0.09431 -0.36893 0.17035  425 LYS D C   
14237 O O   . LYS D 425 ? 1.03896 0.91092 0.81075 -0.09430 -0.35389 0.17504  425 LYS D O   
14238 C CB  . LYS D 425 ? 1.01473 0.85465 0.82209 -0.08153 -0.41132 0.19151  425 LYS D CB  
14239 C CG  . LYS D 425 ? 1.06436 0.88622 0.81375 -0.08381 -0.40272 0.21408  425 LYS D CG  
14240 C CD  . LYS D 425 ? 1.11514 0.91198 0.86528 -0.08541 -0.40786 0.23662  425 LYS D CD  
14241 C CE  . LYS D 425 ? 1.17776 0.95210 0.86756 -0.08337 -0.41380 0.26034  425 LYS D CE  
14242 N NZ  . LYS D 425 ? 1.27703 1.06146 0.93009 -0.09324 -0.38732 0.27338  425 LYS D NZ  
14243 N N   . ALA D 426 ? 0.93533 0.81359 0.79890 -0.10069 -0.35711 0.16682  426 ALA D N   
14244 C CA  . ALA D 426 ? 0.94974 0.83927 0.81893 -0.11078 -0.32840 0.16825  426 ALA D CA  
14245 C C   . ALA D 426 ? 0.93989 0.84664 0.79991 -0.10886 -0.31685 0.14964  426 ALA D C   
14246 O O   . ALA D 426 ? 0.92327 0.84145 0.76222 -0.11161 -0.29465 0.15436  426 ALA D O   
14247 C CB  . ALA D 426 ? 0.90897 0.79776 0.82755 -0.11593 -0.32202 0.16604  426 ALA D CB  
14248 N N   . HIS D 427 ? 0.93966 0.84843 0.81432 -0.10384 -0.33276 0.12988  427 HIS D N   
14249 C CA  . HIS D 427 ? 0.94474 0.85958 0.80484 -0.10162 -0.32590 0.11106  427 HIS D CA  
14250 C C   . HIS D 427 ? 0.97401 0.87746 0.76592 -0.09199 -0.32726 0.11350  427 HIS D C   
14251 O O   . HIS D 427 ? 0.99805 0.90763 0.76156 -0.08710 -0.30691 0.10961  427 HIS D O   
14252 C CB  . HIS D 427 ? 0.90750 0.82359 0.79973 -0.10248 -0.34667 0.09250  427 HIS D CB  
14253 C CG  . HIS D 427 ? 0.93874 0.85021 0.80995 -0.10124 -0.34526 0.07284  427 HIS D CG  
14254 N ND1 . HIS D 427 ? 1.04580 0.96510 0.91744 -0.10163 -0.31901 0.06533  427 HIS D ND1 
14255 C CD2 . HIS D 427 ? 0.98402 0.87901 0.82927 -0.09928 -0.36920 0.05922  427 HIS D CD2 
14256 C CE1 . HIS D 427 ? 0.97550 0.88117 0.82020 -0.09797 -0.32552 0.04758  427 HIS D CE1 
14257 N NE2 . HIS D 427 ? 1.08409 0.97233 0.91105 -0.09765 -0.35676 0.04334  427 HIS D NE2 
14258 N N   . LYS D 428 ? 0.97541 0.86217 0.73751 -0.08627 -0.35094 0.12036  428 LYS D N   
14259 C CA  . LYS D 428 ? 1.06786 0.93856 0.75774 -0.07371 -0.35487 0.12139  428 LYS D CA  
14260 C C   . LYS D 428 ? 1.07746 0.95784 0.73361 -0.07077 -0.32716 0.14400  428 LYS D C   
14261 O O   . LYS D 428 ? 1.12727 1.00897 0.73288 -0.05853 -0.31195 0.14303  428 LYS D O   
14262 C CB  . LYS D 428 ? 1.06174 0.91114 0.72886 -0.06858 -0.39006 0.12350  428 LYS D CB  
14263 C CG  . LYS D 428 ? 1.13959 0.96637 0.72367 -0.05313 -0.39601 0.12624  428 LYS D CG  
14264 C CD  . LYS D 428 ? 1.30741 1.11238 0.86824 -0.04837 -0.43231 0.13095  428 LYS D CD  
14265 C CE  . LYS D 428 ? 1.48297 1.27703 1.06004 -0.05185 -0.46830 0.10894  428 LYS D CE  
14266 N NZ  . LYS D 428 ? 1.55422 1.32442 1.07697 -0.04391 -0.47289 0.08802  428 LYS D NZ  
14267 N N   . GLU D 429 ? 1.03812 0.92522 0.72039 -0.08135 -0.32043 0.16584  429 GLU D N   
14268 C CA  . GLU D 429 ? 1.07621 0.97283 0.72924 -0.08338 -0.29872 0.19316  429 GLU D CA  
14269 C C   . GLU D 429 ? 1.05513 0.98005 0.74254 -0.09572 -0.26901 0.20099  429 GLU D C   
14270 O O   . GLU D 429 ? 1.07006 1.00826 0.74751 -0.10379 -0.25199 0.22789  429 GLU D O   
14271 C CB  . GLU D 429 ? 1.10614 0.98466 0.75623 -0.08921 -0.31370 0.21600  429 GLU D CB  
14272 C CG  . GLU D 429 ? 1.11967 0.97244 0.73397 -0.07627 -0.34440 0.21113  429 GLU D CG  
14273 C CD  . GLU D 429 ? 1.15969 0.99241 0.76310 -0.07900 -0.35813 0.23555  429 GLU D CD  
14274 O OE1 . GLU D 429 ? 1.17767 1.01032 0.80976 -0.09268 -0.34866 0.25281  429 GLU D OE1 
14275 O OE2 . GLU D 429 ? 1.30744 1.11998 0.86958 -0.06720 -0.38045 0.23743  429 GLU D OE2 
14276 N N   . GLY D 430 ? 1.00501 0.94017 0.73247 -0.09857 -0.26353 0.17984  430 GLY D N   
14277 C CA  . GLY D 430 ? 1.00969 0.97158 0.76836 -0.10921 -0.23756 0.18564  430 GLY D CA  
14278 C C   . GLY D 430 ? 0.95315 0.91360 0.74482 -0.12861 -0.23603 0.20736  430 GLY D C   
14279 O O   . GLY D 430 ? 0.94495 0.92825 0.74647 -0.14025 -0.21582 0.22431  430 GLY D O   
14280 N N   . LEU D 431 ? 0.98617 0.91902 0.79346 -0.13188 -0.25855 0.20816  431 LEU D N   
14281 C CA  . LEU D 431 ? 0.99321 0.91148 0.82389 -0.14773 -0.26152 0.22653  431 LEU D CA  
14282 C C   . LEU D 431 ? 0.89622 0.81097 0.77732 -0.15199 -0.26207 0.20947  431 LEU D C   
14283 O O   . LEU D 431 ? 0.87965 0.80233 0.78094 -0.14274 -0.26334 0.18479  431 LEU D O   
14284 C CB  . LEU D 431 ? 0.96300 0.84825 0.77570 -0.14412 -0.28556 0.23826  431 LEU D CB  
14285 C CG  . LEU D 431 ? 1.01174 0.89271 0.77052 -0.13452 -0.29179 0.25027  431 LEU D CG  
14286 C CD1 . LEU D 431 ? 1.03582 0.88261 0.78487 -0.12898 -0.31891 0.25758  431 LEU D CD1 
14287 C CD2 . LEU D 431 ? 1.03605 0.93349 0.76545 -0.14517 -0.27066 0.27934  431 LEU D CD2 
14288 N N   . THR D 432 ? 0.88883 0.78809 0.78678 -0.16649 -0.26211 0.22394  432 THR D N   
14289 C CA  . THR D 432 ? 0.88896 0.77121 0.82478 -0.16579 -0.26844 0.20984  432 THR D CA  
14290 C C   . THR D 432 ? 0.94184 0.79473 0.87945 -0.15201 -0.29189 0.20618  432 THR D C   
14291 O O   . THR D 432 ? 0.90954 0.74941 0.81839 -0.14734 -0.30518 0.21843  432 THR D O   
14292 C CB  . THR D 432 ? 0.92469 0.79248 0.87060 -0.18512 -0.26377 0.22557  432 THR D CB  
14293 O OG1 . THR D 432 ? 0.95360 0.78768 0.87474 -0.19406 -0.27781 0.25067  432 THR D OG1 
14294 C CG2 . THR D 432 ? 0.86570 0.77106 0.81280 -0.19936 -0.24157 0.23432  432 THR D CG2 
14295 N N   . LEU D 433 ? 0.88381 0.72870 0.85528 -0.14322 -0.29632 0.19004  433 LEU D N   
14296 C CA  . LEU D 433 ? 0.93544 0.75756 0.91369 -0.12698 -0.31668 0.18876  433 LEU D CA  
14297 C C   . LEU D 433 ? 1.01694 0.79609 0.96778 -0.13101 -0.32930 0.21147  433 LEU D C   
14298 O O   . LEU D 433 ? 0.91475 0.67624 0.85092 -0.11849 -0.34758 0.21847  433 LEU D O   
14299 C CB  . LEU D 433 ? 0.86841 0.69220 0.88673 -0.11533 -0.31455 0.17110  433 LEU D CB  
14300 C CG  . LEU D 433 ? 0.84577 0.70756 0.89300 -0.10861 -0.30923 0.15038  433 LEU D CG  
14301 C CD1 . LEU D 433 ? 0.81916 0.68415 0.90513 -0.09813 -0.30331 0.13713  433 LEU D CD1 
14302 C CD2 . LEU D 433 ? 0.80506 0.67844 0.84872 -0.09824 -0.32810 0.14969  433 LEU D CD2 
14303 N N   . LYS D 434 ? 0.95536 0.71541 0.89807 -0.14940 -0.32188 0.22421  434 LYS D N   
14304 C CA  . LYS D 434 ? 1.00144 0.71399 0.91382 -0.15800 -0.33577 0.24808  434 LYS D CA  
14305 C C   . LYS D 434 ? 1.01069 0.72754 0.88715 -0.16495 -0.33933 0.26915  434 LYS D C   
14306 O O   . LYS D 434 ? 1.12685 0.80853 0.97728 -0.15807 -0.35746 0.28269  434 LYS D O   
14307 C CB  . LYS D 434 ? 0.96404 0.65709 0.87657 -0.18161 -0.32961 0.25867  434 LYS D CB  
14308 C CG  . LYS D 434 ? 1.09543 0.73130 0.97408 -0.19534 -0.34701 0.28497  434 LYS D CG  
14309 C CD  . LYS D 434 ? 1.17266 0.79497 1.05275 -0.22539 -0.34323 0.29822  434 LYS D CD  
14310 C CE  . LYS D 434 ? 1.13531 0.81763 1.02531 -0.24742 -0.32149 0.31001  434 LYS D CE  
14311 N NZ  . LYS D 434 ? 1.14713 0.83978 1.00746 -0.25693 -0.32099 0.33729  434 LYS D NZ  
14312 N N   . GLU D 435 ? 0.97064 0.72906 0.84144 -0.17576 -0.32169 0.27273  435 GLU D N   
14313 C CA  . GLU D 435 ? 1.04993 0.81460 0.88172 -0.17879 -0.32232 0.29293  435 GLU D CA  
14314 C C   . GLU D 435 ? 1.04607 0.80707 0.86433 -0.15534 -0.33924 0.28255  435 GLU D C   
14315 O O   . GLU D 435 ? 1.07642 0.81341 0.86014 -0.15226 -0.35302 0.30038  435 GLU D O   
14316 C CB  . GLU D 435 ? 1.02847 0.84145 0.85522 -0.18797 -0.29780 0.29642  435 GLU D CB  
14317 C CG  . GLU D 435 ? 1.09873 0.92289 0.93751 -0.21383 -0.28257 0.31448  435 GLU D CG  
14318 C CD  . GLU D 435 ? 1.11123 0.99124 0.95237 -0.21641 -0.25632 0.31442  435 GLU D CD  
14319 O OE1 . GLU D 435 ? 1.01996 0.92257 0.86716 -0.19802 -0.24971 0.28840  435 GLU D OE1 
14320 O OE2 . GLU D 435 ? 1.25031 1.15162 1.08670 -0.23647 -0.24296 0.34177  435 GLU D OE2 
14321 N N   . SER D 436 ? 0.99682 0.78086 0.84235 -0.13996 -0.34024 0.25523  436 SER D N   
14322 C CA  . SER D 436 ? 1.03600 0.82077 0.87470 -0.12050 -0.35982 0.24578  436 SER D CA  
14323 C C   . SER D 436 ? 1.04902 0.79866 0.89176 -0.10769 -0.38233 0.25177  436 SER D C   
14324 O O   . SER D 436 ? 1.07481 0.80896 0.88963 -0.09784 -0.40063 0.26205  436 SER D O   
14325 C CB  . SER D 436 ? 0.95139 0.76848 0.82353 -0.11158 -0.35760 0.21774  436 SER D CB  
14326 O OG  . SER D 436 ? 1.04093 0.86049 0.91130 -0.09618 -0.38048 0.21043  436 SER D OG  
14327 N N   . ALA D 437 ? 1.01168 0.74645 0.88514 -0.10467 -0.38154 0.24536  437 ALA D N   
14328 C CA  . ALA D 437 ? 1.07392 0.77807 0.95266 -0.08479 -0.40165 0.24749  437 ALA D CA  
14329 C C   . ALA D 437 ? 1.16536 0.81966 0.99867 -0.08804 -0.41514 0.27335  437 ALA D C   
14330 O O   . ALA D 437 ? 1.19249 0.82204 1.01608 -0.06792 -0.43572 0.27833  437 ALA D O   
14331 C CB  . ALA D 437 ? 1.03447 0.72902 0.94705 -0.07800 -0.39520 0.23532  437 ALA D CB  
14332 N N   . ILE D 438 ? 1.19612 0.83690 1.00211 -0.11307 -0.40428 0.29183  438 ILE D N   
14333 C CA  . ILE D 438 ? 1.23860 0.83123 0.99942 -0.12142 -0.41652 0.32020  438 ILE D CA  
14334 C C   . ILE D 438 ? 1.22458 0.82905 0.94925 -0.11929 -0.42182 0.33331  438 ILE D C   
14335 O O   . ILE D 438 ? 1.36383 0.93043 1.05409 -0.11147 -0.44042 0.35024  438 ILE D O   
14336 C CB  . ILE D 438 ? 1.19951 0.77485 0.95168 -0.15285 -0.40388 0.33806  438 ILE D CB  
14337 C CG1 . ILE D 438 ? 1.24925 0.80074 1.02833 -0.15201 -0.40406 0.32436  438 ILE D CG1 
14338 C CG2 . ILE D 438 ? 1.27519 0.80117 0.98016 -0.16709 -0.41651 0.37128  438 ILE D CG2 
14339 C CD1 . ILE D 438 ? 1.26330 0.80188 1.03999 -0.18511 -0.39460 0.33943  438 ILE D CD1 
14340 N N   . GLN D 439 ? 1.22219 0.87483 0.94895 -0.12343 -0.40669 0.32510  439 GLN D N   
14341 C CA  . GLN D 439 ? 1.28084 0.94165 0.96565 -0.11854 -0.41146 0.33594  439 GLN D CA  
14342 C C   . GLN D 439 ? 1.28680 0.94819 0.97194 -0.09242 -0.43608 0.32188  439 GLN D C   
14343 O O   . GLN D 439 ? 1.39222 1.04504 1.03550 -0.08517 -0.44807 0.33317  439 GLN D O   
14344 C CB  . GLN D 439 ? 1.20530 0.91154 0.88421 -0.12734 -0.38772 0.33111  439 GLN D CB  
14345 C CG  . GLN D 439 ? 1.28284 0.99759 0.95710 -0.15314 -0.36378 0.35253  439 GLN D CG  
14346 C CD  . GLN D 439 ? 1.33159 1.09505 0.99940 -0.15574 -0.33863 0.34807  439 GLN D CD  
14347 O OE1 . GLN D 439 ? 1.38669 1.16373 1.02479 -0.13994 -0.34028 0.34055  439 GLN D OE1 
14348 N NE2 . GLN D 439 ? 1.20052 0.98835 0.89311 -0.17392 -0.31659 0.35246  439 GLN D NE2 
14349 N N   . THR D 440 ? 1.32467 0.99882 1.05644 -0.07829 -0.44415 0.29925  440 THR D N   
14350 C CA  . THR D 440 ? 1.27241 0.95119 1.01297 -0.05472 -0.47013 0.29025  440 THR D CA  
14351 C C   . THR D 440 ? 1.34313 0.97789 1.06944 -0.03961 -0.49073 0.30585  440 THR D C   
14352 O O   . THR D 440 ? 1.34843 0.98234 1.06700 -0.02031 -0.51464 0.30694  440 THR D O   
14353 C CB  . THR D 440 ? 1.20670 0.92289 1.00701 -0.04540 -0.47016 0.26425  440 THR D CB  
14354 O OG1 . THR D 440 ? 1.18279 0.88490 1.01475 -0.04220 -0.46256 0.26186  440 THR D OG1 
14355 C CG2 . THR D 440 ? 1.19983 0.95296 1.01150 -0.05888 -0.45186 0.24755  440 THR D CG2 
14356 N N   . GLY D 441 ? 1.33760 0.93293 1.05757 -0.04743 -0.48419 0.31799  441 GLY D N   
14357 C CA  . GLY D 441 ? 1.32504 0.86923 1.02767 -0.03063 -0.50386 0.33086  441 GLY D CA  
14358 C C   . GLY D 441 ? 1.31557 0.86280 1.06145 -0.00493 -0.51094 0.31458  441 GLY D C   
14359 O O   . GLY D 441 ? 1.34904 0.85085 1.07841 0.01493  -0.52702 0.32376  441 GLY D O   
14360 N N   . TYR D 442 ? 1.23378 0.83189 1.03178 -0.00288 -0.49882 0.29193  442 TYR D N   
14361 C CA  . TYR D 442 ? 1.25176 0.86286 1.09409 0.02382  -0.50283 0.27844  442 TYR D CA  
14362 C C   . TYR D 442 ? 1.29267 0.86249 1.13461 0.02465  -0.49177 0.27736  442 TYR D C   
14363 O O   . TYR D 442 ? 1.26947 0.82190 1.12251 0.05401  -0.49948 0.27447  442 TYR D O   
14364 C CB  . TYR D 442 ? 1.18712 0.86699 1.08439 0.02334  -0.49438 0.25738  442 TYR D CB  
14365 C CG  . TYR D 442 ? 1.16867 0.88462 1.06702 0.02545  -0.51189 0.25626  442 TYR D CG  
14366 C CD1 . TYR D 442 ? 1.24176 0.94376 1.11939 0.04504  -0.53826 0.26893  442 TYR D CD1 
14367 C CD2 . TYR D 442 ? 1.17838 0.93697 1.09354 0.00858  -0.50446 0.24232  442 TYR D CD2 
14368 C CE1 . TYR D 442 ? 1.20323 0.93472 1.07851 0.04625  -0.55782 0.26767  442 TYR D CE1 
14369 C CE2 . TYR D 442 ? 1.13931 0.92203 1.04848 0.00982  -0.52434 0.24029  442 TYR D CE2 
14370 C CZ  . TYR D 442 ? 1.19790 0.96790 1.08795 0.02793  -0.55155 0.25297  442 TYR D CZ  
14371 O OH  . TYR D 442 ? 1.18134 0.97227 1.06242 0.02858  -0.57475 0.25076  442 TYR D OH  
14372 N N   . VAL D 443 ? 1.26715 0.82125 1.09506 -0.00522 -0.47472 0.28001  443 VAL D N   
14373 C CA  . VAL D 443 ? 1.28258 0.79407 1.10631 -0.00926 -0.46695 0.27861  443 VAL D CA  
14374 C C   . VAL D 443 ? 1.35667 0.81962 1.13376 -0.04075 -0.46702 0.30029  443 VAL D C   
14375 O O   . VAL D 443 ? 1.34774 0.83593 1.11444 -0.06581 -0.45835 0.30987  443 VAL D O   
14376 C CB  . VAL D 443 ? 1.24874 0.80325 1.11842 -0.01647 -0.44448 0.25734  443 VAL D CB  
14377 C CG1 . VAL D 443 ? 1.26562 0.77198 1.12759 -0.01627 -0.43990 0.25432  443 VAL D CG1 
14378 C CG2 . VAL D 443 ? 1.16825 0.78024 1.08798 0.00861  -0.44363 0.23981  443 VAL D CG2 
14379 N N   . THR D 444 ? 1.41508 0.80746 1.16201 -0.03894 -0.47753 0.30947  444 THR D N   
14380 C CA  . THR D 444 ? 1.48340 0.82743 1.19060 -0.07348 -0.47979 0.33232  444 THR D CA  
14381 C C   . THR D 444 ? 1.44002 0.79517 1.16878 -0.09984 -0.46222 0.32480  444 THR D C   
14382 O O   . THR D 444 ? 1.40981 0.80670 1.18002 -0.08992 -0.44760 0.30136  444 THR D O   
14383 C CB  . THR D 444 ? 1.58838 0.85376 1.25189 -0.06237 -0.49697 0.34010  444 THR D CB  
14384 O OG1 . THR D 444 ? 1.63070 0.86732 1.30286 -0.03970 -0.49685 0.31987  444 THR D OG1 
14385 C CG2 . THR D 444 ? 1.54806 0.80927 1.19346 -0.03386 -0.51089 0.34435  444 THR D CG2 
14386 N N   . GLU D 445 ? 1.53292 0.85141 1.23393 -0.13519 -0.46467 0.34690  445 GLU D N   
14387 C CA  . GLU D 445 ? 1.55371 0.87777 1.27290 -0.16198 -0.45253 0.34299  445 GLU D CA  
14388 C C   . GLU D 445 ? 1.56193 0.84077 1.28232 -0.14163 -0.45896 0.32163  445 GLU D C   
14389 O O   . GLU D 445 ? 1.49270 0.79746 1.24512 -0.13866 -0.44672 0.30363  445 GLU D O   
14390 C CB  . GLU D 445 ? 1.66505 0.97494 1.36218 -0.20395 -0.45117 0.36744  445 GLU D CB  
14391 C CG  . GLU D 445 ? 1.64752 1.02008 1.35942 -0.23354 -0.43349 0.38735  445 GLU D CG  
14392 C CD  . GLU D 445 ? 1.62835 1.05019 1.38222 -0.24668 -0.41335 0.37221  445 GLU D CD  
14393 O OE1 . GLU D 445 ? 1.69357 1.08260 1.45589 -0.24295 -0.41954 0.35695  445 GLU D OE1 
14394 O OE2 . GLU D 445 ? 1.58193 1.07351 1.35665 -0.25808 -0.39121 0.37484  445 GLU D OE2 
14395 N N   . GLU D 446 ? 1.63587 0.85504 1.32118 -0.12480 -0.47304 0.31815  446 GLU D N   
14396 C CA  . GLU D 446 ? 1.66598 0.84158 1.34312 -0.10133 -0.47684 0.29598  446 GLU D CA  
14397 C C   . GLU D 446 ? 1.58806 0.79118 1.29613 -0.05844 -0.47121 0.27639  446 GLU D C   
14398 O O   . GLU D 446 ? 1.57953 0.77862 1.30096 -0.04637 -0.46392 0.25798  446 GLU D O   
14399 C CB  . GLU D 446 ? 1.76577 0.87100 1.39307 -0.08860 -0.49356 0.29756  446 GLU D CB  
14400 C CG  . GLU D 446 ? 1.93839 1.00911 1.53559 -0.13123 -0.50203 0.31482  446 GLU D CG  
14401 C CD  . GLU D 446 ? 1.99190 1.08776 1.58473 -0.15665 -0.50153 0.34227  446 GLU D CD  
14402 O OE1 . GLU D 446 ? 1.93068 1.05707 1.53231 -0.13626 -0.49905 0.34612  446 GLU D OE1 
14403 O OE2 . GLU D 446 ? 2.02079 1.10864 1.60130 -0.19622 -0.50404 0.36058  446 GLU D OE2 
14404 N N   . GLN D 447 ? 1.55352 0.78863 1.27446 -0.03474 -0.47500 0.28051  447 GLN D N   
14405 C CA  . GLN D 447 ? 1.45469 0.73237 1.21511 0.00398  -0.46916 0.26323  447 GLN D CA  
14406 C C   . GLN D 447 ? 1.37410 0.72601 1.18652 -0.01248 -0.44341 0.24662  447 GLN D C   
14407 O O   . GLN D 447 ? 1.33809 0.71018 1.17895 0.00976  -0.43199 0.22739  447 GLN D O   
14408 C CB  . GLN D 447 ? 1.41381 0.72813 1.18413 0.02633  -0.47641 0.26822  447 GLN D CB  
14409 C CG  . GLN D 447 ? 1.43957 0.69958 1.17011 0.05597  -0.49248 0.27310  447 GLN D CG  
14410 C CD  . GLN D 447 ? 1.48710 0.78263 1.22657 0.07624  -0.50329 0.28092  447 GLN D CD  
14411 O OE1 . GLN D 447 ? 1.44090 0.79057 1.20383 0.05985  -0.50245 0.28637  447 GLN D OE1 
14412 N NE2 . GLN D 447 ? 1.46044 0.72971 1.18034 0.11235  -0.51130 0.27910  447 GLN D NE2 
14413 N N   . PHE D 448 ? 1.33010 0.72226 1.15277 -0.04921 -0.43317 0.25460  448 PHE D N   
14414 C CA  . PHE D 448 ? 1.24373 0.70296 1.11128 -0.06192 -0.40961 0.23863  448 PHE D CA  
14415 C C   . PHE D 448 ? 1.29246 0.72566 1.16124 -0.07156 -0.40252 0.22932  448 PHE D C   
14416 O O   . PHE D 448 ? 1.22776 0.69617 1.13087 -0.05989 -0.38695 0.20945  448 PHE D O   
14417 C CB  . PHE D 448 ? 1.14629 0.65046 1.01729 -0.09407 -0.39985 0.24975  448 PHE D CB  
14418 C CG  . PHE D 448 ? 1.10243 0.67698 1.01612 -0.09969 -0.37757 0.23199  448 PHE D CG  
14419 C CD1 . PHE D 448 ? 0.99736 0.62332 0.93752 -0.08318 -0.37436 0.22040  448 PHE D CD1 
14420 C CD2 . PHE D 448 ? 1.05437 0.64050 0.98042 -0.12142 -0.36232 0.22715  448 PHE D CD2 
14421 C CE1 . PHE D 448 ? 0.99985 0.68138 0.97379 -0.08882 -0.35645 0.20415  448 PHE D CE1 
14422 C CE2 . PHE D 448 ? 0.93698 0.58223 0.89784 -0.12422 -0.34259 0.21067  448 PHE D CE2 
14423 C CZ  . PHE D 448 ? 0.93071 0.62064 0.91353 -0.10807 -0.33967 0.19897  448 PHE D CZ  
14424 N N   . GLU D 449 ? 1.35183 0.72092 1.18187 -0.09362 -0.41569 0.24438  449 GLU D N   
14425 C CA  . GLU D 449 ? 1.39381 0.73004 1.21958 -0.10310 -0.41432 0.23583  449 GLU D CA  
14426 C C   . GLU D 449 ? 1.39804 0.69610 1.21642 -0.06091 -0.41843 0.21697  449 GLU D C   
14427 O O   . GLU D 449 ? 1.41493 0.71350 1.24520 -0.05683 -0.40871 0.20087  449 GLU D O   
14428 C CB  . GLU D 449 ? 1.43854 0.71480 1.22387 -0.13805 -0.43121 0.25690  449 GLU D CB  
14429 C CG  . GLU D 449 ? 1.49387 0.81119 1.28801 -0.17991 -0.42502 0.28100  449 GLU D CG  
14430 C CD  . GLU D 449 ? 1.62358 0.91201 1.38953 -0.21302 -0.43411 0.29607  449 GLU D CD  
14431 O OE1 . GLU D 449 ? 1.68401 0.91664 1.42152 -0.20575 -0.44726 0.28572  449 GLU D OE1 
14432 O OE2 . GLU D 449 ? 1.64909 0.97276 1.42055 -0.24524 -0.42818 0.31903  449 GLU D OE2 
14433 N N   . ALA D 450 ? 1.41688 0.68508 1.21528 -0.02640 -0.43151 0.21920  450 ALA D N   
14434 C CA  . ALA D 450 ? 1.41518 0.65473 1.20542 0.02032  -0.43216 0.20274  450 ALA D CA  
14435 C C   . ALA D 450 ? 1.38975 0.70904 1.23586 0.04919  -0.41156 0.18698  450 ALA D C   
14436 O O   . ALA D 450 ? 1.36302 0.67928 1.21687 0.07776  -0.40186 0.17151  450 ALA D O   
14437 C CB  . ALA D 450 ? 1.36981 0.56471 1.11931 0.04647  -0.44549 0.20655  450 ALA D CB  
14438 N N   . TRP D 451 ? 1.32310 0.71415 1.20659 0.04166  -0.40454 0.19072  451 TRP D N   
14439 C CA  . TRP D 451 ? 1.26703 0.73456 1.20456 0.06563  -0.38888 0.17834  451 TRP D CA  
14440 C C   . TRP D 451 ? 1.26126 0.78755 1.24076 0.04442  -0.36597 0.16480  451 TRP D C   
14441 O O   . TRP D 451 ? 1.22299 0.79640 1.24231 0.06521  -0.35152 0.15266  451 TRP D O   
14442 C CB  . TRP D 451 ? 1.22177 0.73302 1.17610 0.06824  -0.39720 0.18813  451 TRP D CB  
14443 C CG  . TRP D 451 ? 1.29273 0.75509 1.21098 0.09528  -0.41930 0.20104  451 TRP D CG  
14444 C CD1 . TRP D 451 ? 1.32256 0.71051 1.19855 0.12367  -0.43063 0.20249  451 TRP D CD1 
14445 C CD2 . TRP D 451 ? 1.30836 0.78768 1.22400 0.09863  -0.43433 0.21405  451 TRP D CD2 
14446 N NE1 . TRP D 451 ? 1.38617 0.74431 1.23447 0.14527  -0.45112 0.21604  451 TRP D NE1 
14447 C CE2 . TRP D 451 ? 1.33262 0.74792 1.20623 0.12978  -0.45372 0.22369  451 TRP D CE2 
14448 C CE3 . TRP D 451 ? 1.27107 0.80877 1.21068 0.08003  -0.43476 0.21790  451 TRP D CE3 
14449 C CZ2 . TRP D 451 ? 1.36182 0.77411 1.22071 0.14207  -0.47267 0.23782  451 TRP D CZ2 
14450 C CZ3 . TRP D 451 ? 1.23400 0.76748 1.15737 0.09175  -0.45447 0.23137  451 TRP D CZ3 
14451 C CH2 . TRP D 451 ? 1.33040 0.80376 1.21572 0.12204  -0.47281 0.24164  451 TRP D CH2 
14452 N N   . ILE D 452 ? 1.33073 0.85780 1.30287 0.00436  -0.36206 0.16844  452 ILE D N   
14453 C CA  . ILE D 452 ? 1.22025 0.80032 1.22735 -0.01532 -0.34121 0.15639  452 ILE D CA  
14454 C C   . ILE D 452 ? 1.18902 0.72904 1.17830 -0.02809 -0.33713 0.15105  452 ILE D C   
14455 O O   . ILE D 452 ? 1.26852 0.78526 1.23596 -0.06007 -0.34262 0.16176  452 ILE D O   
14456 C CB  . ILE D 452 ? 1.16863 0.79021 1.18305 -0.04714 -0.33766 0.16416  452 ILE D CB  
14457 C CG1 . ILE D 452 ? 1.11487 0.76344 1.13564 -0.03587 -0.34773 0.17086  452 ILE D CG1 
14458 C CG2 . ILE D 452 ? 1.07916 0.75426 1.12760 -0.06083 -0.31651 0.15008  452 ILE D CG2 
14459 C CD1 . ILE D 452 ? 1.16863 0.86933 1.23356 -0.01257 -0.34160 0.15811  452 ILE D CD1 
14460 N N   . LYS D 453 ? 1.13052 0.66407 1.12894 -0.00331 -0.32807 0.13614  453 LYS D N   
14461 C CA  . LYS D 453 ? 1.12529 0.62075 1.10596 -0.01200 -0.32513 0.12832  453 LYS D CA  
14462 C C   . LYS D 453 ? 1.04477 0.59717 1.06654 -0.01077 -0.30117 0.11203  453 LYS D C   
14463 O O   . LYS D 453 ? 1.02698 0.59479 1.06646 0.02134  -0.29038 0.10131  453 LYS D O   
14464 C CB  . LYS D 453 ? 1.19345 0.61353 1.13307 0.02026  -0.33764 0.12478  453 LYS D CB  
14465 C CG  . LYS D 453 ? 1.29581 0.63761 1.18183 0.01409  -0.36504 0.14057  453 LYS D CG  
14466 C CD  . LYS D 453 ? 1.33686 0.59344 1.17319 0.04727  -0.37818 0.13376  453 LYS D CD  
14467 C CE  . LYS D 453 ? 1.41168 0.60941 1.19493 0.03606  -0.39730 0.14274  453 LYS D CE  
14468 N NZ  . LYS D 453 ? 1.51169 0.64957 1.24500 0.06265  -0.40050 0.12802  453 LYS D NZ  
14469 N N   . PRO D 454 ? 1.01306 0.59900 1.05046 -0.04318 -0.29147 0.11110  454 PRO D N   
14470 C CA  . PRO D 454 ? 0.91864 0.55486 0.99181 -0.04127 -0.26952 0.09572  454 PRO D CA  
14471 C C   . PRO D 454 ? 0.91057 0.51657 0.97507 -0.01900 -0.26318 0.08270  454 PRO D C   
14472 O O   . PRO D 454 ? 0.87513 0.51979 0.96934 -0.00411 -0.24504 0.07113  454 PRO D O   
14473 C CB  . PRO D 454 ? 0.83256 0.49208 0.90964 -0.07815 -0.26431 0.09936  454 PRO D CB  
14474 C CG  . PRO D 454 ? 0.87287 0.51646 0.92790 -0.09836 -0.27974 0.11872  454 PRO D CG  
14475 C CD  . PRO D 454 ? 0.99801 0.57704 1.01973 -0.08111 -0.29932 0.12554  454 PRO D CD  
14476 N N   . GLU D 455 ? 0.94088 0.47489 0.96171 -0.01565 -0.27880 0.08490  455 GLU D N   
14477 C CA  . GLU D 455 ? 1.00031 0.49700 1.00289 0.00975  -0.27442 0.07160  455 GLU D CA  
14478 C C   . GLU D 455 ? 1.01048 0.51098 1.01849 0.05668  -0.26680 0.06683  455 GLU D C   
14479 O O   . GLU D 455 ? 1.02638 0.51371 1.02710 0.08367  -0.25576 0.05550  455 GLU D O   
14480 C CB  . GLU D 455 ? 1.10873 0.51821 1.05577 0.00024  -0.29789 0.07500  455 GLU D CB  
14481 C CG  . GLU D 455 ? 1.18737 0.53508 1.09388 0.00886  -0.32209 0.08751  455 GLU D CG  
14482 C CD  . GLU D 455 ? 1.21641 0.57517 1.12581 -0.02959 -0.33456 0.10690  455 GLU D CD  
14483 O OE1 . GLU D 455 ? 1.09686 0.52101 1.04356 -0.05738 -0.32146 0.11015  455 GLU D OE1 
14484 O OE2 . GLU D 455 ? 1.32894 0.62830 1.19940 -0.03000 -0.35724 0.11957  455 GLU D OE2 
14485 N N   . ASP D 456 ? 1.00362 0.52598 1.02514 0.06842  -0.27162 0.07637  456 ASP D N   
14486 C CA  . ASP D 456 ? 0.98794 0.53398 1.02742 0.11199  -0.26247 0.07516  456 ASP D CA  
14487 C C   . ASP D 456 ? 0.90381 0.54170 1.00698 0.10857  -0.24379 0.07449  456 ASP D C   
14488 O O   . ASP D 456 ? 0.89511 0.56897 1.02525 0.13979  -0.23623 0.07745  456 ASP D O   
14489 C CB  . ASP D 456 ? 1.07966 0.59046 1.09336 0.13168  -0.28227 0.08707  456 ASP D CB  
14490 C CG  . ASP D 456 ? 1.18526 0.59418 1.12949 0.13708  -0.30401 0.08824  456 ASP D CG  
14491 O OD1 . ASP D 456 ? 1.18776 0.55288 1.10358 0.14027  -0.30215 0.07762  456 ASP D OD1 
14492 O OD2 . ASP D 456 ? 1.22465 0.59324 1.13963 0.13764  -0.32488 0.10004  456 ASP D OD2 
14493 N N   . MET D 457 ? 0.86257 0.53849 0.98934 0.07194  -0.23718 0.07168  457 MET D N   
14494 C CA  . MET D 457 ? 0.76416 0.51657 0.94366 0.06351  -0.22462 0.07099  457 MET D CA  
14495 C C   . MET D 457 ? 0.71709 0.49805 0.91908 0.05878  -0.20326 0.05933  457 MET D C   
14496 O O   . MET D 457 ? 0.69091 0.52514 0.92908 0.04259  -0.19478 0.05750  457 MET D O   
14497 C CB  . MET D 457 ? 0.70591 0.47849 0.88967 0.02938  -0.23478 0.07710  457 MET D CB  
14498 C CG  . MET D 457 ? 0.83496 0.58447 0.99813 0.03315  -0.25552 0.09029  457 MET D CG  
14499 S SD  . MET D 457 ? 0.91287 0.68271 1.07242 -0.00454 -0.26504 0.09824  457 MET D SD  
14500 C CE  . MET D 457 ? 0.75123 0.59670 0.96210 -0.00828 -0.25447 0.09118  457 MET D CE  
14501 N N   . VAL D 458 ? 0.72363 0.46540 0.90056 0.07322  -0.19604 0.05130  458 VAL D N   
14502 C CA  . VAL D 458 ? 0.75463 0.51714 0.94661 0.06845  -0.17656 0.04054  458 VAL D CA  
14503 C C   . VAL D 458 ? 0.76002 0.51494 0.94945 0.10811  -0.16187 0.03685  458 VAL D C   
14504 O O   . VAL D 458 ? 0.75542 0.50340 0.93850 0.11151  -0.14784 0.02750  458 VAL D O   
14505 C CB  . VAL D 458 ? 0.70577 0.43194 0.86782 0.04140  -0.18117 0.03391  458 VAL D CB  
14506 C CG1 . VAL D 458 ? 0.66490 0.41678 0.83747 0.00501  -0.18826 0.03896  458 VAL D CG1 
14507 C CG2 . VAL D 458 ? 0.72121 0.37047 0.83058 0.04998  -0.19850 0.03484  458 VAL D CG2 
14508 N N   . ASP D 459 ? 0.76290 0.52040 0.95552 0.14080  -0.16430 0.04504  459 ASP D N   
14509 C CA  . ASP D 459 ? 0.80027 0.55599 0.98954 0.18546  -0.14839 0.04455  459 ASP D CA  
14510 C C   . ASP D 459 ? 0.80405 0.61064 1.03114 0.21112  -0.14650 0.05851  459 ASP D C   
14511 O O   . ASP D 459 ? 0.82385 0.63765 1.05824 0.20050  -0.16426 0.06659  459 ASP D O   
14512 C CB  . ASP D 459 ? 0.91873 0.58597 1.03987 0.21104  -0.15861 0.03808  459 ASP D CB  
14513 C CG  . ASP D 459 ? 0.90820 0.51970 0.99045 0.17724  -0.17238 0.02873  459 ASP D CG  
14514 O OD1 . ASP D 459 ? 0.99463 0.58109 1.06192 0.15045  -0.19372 0.03373  459 ASP D OD1 
14515 O OD2 . ASP D 459 ? 0.92622 0.52334 0.99522 0.17676  -0.16180 0.01823  459 ASP D OD2 
14516 N N   . PRO D 460 ? 0.80453 0.65057 1.05724 0.24568  -0.12505 0.06342  460 PRO D N   
14517 C CA  . PRO D 460 ? 0.76211 0.65737 1.04984 0.27659  -0.12369 0.07938  460 PRO D CA  
14518 C C   . PRO D 460 ? 0.83865 0.67077 1.07440 0.31276  -0.13916 0.08105  460 PRO D C   
14519 O O   . PRO D 460 ? 0.92506 0.67553 1.09640 0.32658  -0.14438 0.07012  460 PRO D O   
14520 C CB  . PRO D 460 ? 0.71742 0.66418 1.03754 0.30674  -0.09361 0.08520  460 PRO D CB  
14521 C CG  . PRO D 460 ? 0.69645 0.63367 1.01084 0.27930  -0.08077 0.07247  460 PRO D CG  
14522 C CD  . PRO D 460 ? 0.73748 0.59248 0.99234 0.25683  -0.10014 0.05697  460 PRO D CD  
14523 N N   . HIS D 461 ? 0.82881 0.69580 1.09047 0.32778  -0.14904 0.09509  461 HIS D N   
14524 C CA  . HIS D 461 ? 0.88089 0.69033 1.09417 0.36633  -0.16434 0.09849  461 HIS D CA  
14525 C C   . HIS D 461 ? 0.88528 0.76358 1.14402 0.40607  -0.15847 0.11665  461 HIS D C   
14526 O O   . HIS D 461 ? 0.82751 0.79640 1.15813 0.38900  -0.15217 0.12811  461 HIS D O   
14527 C CB  . HIS D 461 ? 0.89887 0.65269 1.07704 0.33346  -0.19473 0.09664  461 HIS D CB  
14528 C CG  . HIS D 461 ? 0.99056 0.69370 1.13628 0.28946  -0.20091 0.08331  461 HIS D CG  
14529 N ND1 . HIS D 461 ? 1.04314 0.66915 1.13025 0.29880  -0.20080 0.07109  461 HIS D ND1 
14530 C CD2 . HIS D 461 ? 0.96692 0.68855 1.13099 0.23749  -0.20754 0.08121  461 HIS D CD2 
14531 C CE1 . HIS D 461 ? 1.01519 0.61991 1.09174 0.25242  -0.20758 0.06354  461 HIS D CE1 
14532 N NE2 . HIS D 461 ? 0.97503 0.63797 1.09721 0.21653  -0.21010 0.06964  461 HIS D NE2 
14533 O OXT . HIS D 461 ? 0.95000 0.79495 1.17429 0.45622  -0.16112 0.12099  461 HIS D OXT 
# 
