data_9CWI
# 
_entry.id   9CWI 
# 
_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   9CWI         pdb_00009cwi 10.2210/pdb9cwi/pdb 
WWPDB D_1000286310 ?            ?                   
# 
_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       2025-04-30 
_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                        9CWI 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-29 
_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           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              poulos@uci.edu 
_pdbx_contact_author.name_first         Thomas 
_pdbx_contact_author.name_last          Poulos 
_pdbx_contact_author.name_mi            L 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5648-3510 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, H.'       1 0000-0003-4867-367X 
'Poulos, T.L.' 2 0000-0002-5648-3510 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Bioorg.Med.Chem. 
_citation.journal_id_ASTM           BMECEP 
_citation.journal_id_CSD            1200 
_citation.journal_id_ISSN           1464-3391 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            124 
_citation.language                  ? 
_citation.page_first                118193 
_citation.page_last                 118193 
_citation.title                     
;Truncated pyridinylbenzylamines: Potent, selective, and highly membrane permeable inhibitors of human neuronal nitric oxide synthase.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.bmc.2025.118193 
_citation.pdbx_database_id_PubMed   40252563 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Vasu, D.'        1 ? 
primary 'Do, H.T.'        2 ? 
primary 'Li, H.'          3 ? 
primary 'Hardy, C.D.'     4 ? 
primary 'Poulos, T.L.'    5 ? 
primary 'Silverman, R.B.' 6 ? 
# 
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 'Nitric oxide synthase, endothelial'                                                        49345.770 4   
1.14.13.39 ? 'heme domain' ? 
2  non-polymer nat 'PROTOPORPHYRIN IX CONTAINING FE'                                                           616.487   4   ? ? ? 
? 
3  non-polymer syn 5,6,7,8-TETRAHYDROBIOPTERIN                                                                 241.247   4   ? ? ? 
? 
4  non-polymer syn '(6M)-6-{5-[(3,3-difluoroazetidin-1-yl)methyl]-2,3-difluorophenyl}-4-methylpyridin-2-amine' 325.304   4   ? ? ? 
? 
5  non-polymer syn '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'                          209.240   10  ? ? ? 
? 
6  non-polymer syn GLYCEROL                                                                                    92.094    10  ? ? ? 
? 
7  non-polymer syn 'CHLORIDE ION'                                                                              35.453    4   ? ? ? 
? 
8  non-polymer syn 'GADOLINIUM ION'                                                                            157.250   4   ? ? ? 
? 
9  non-polymer syn 'ZINC ION'                                                                                  65.409    2   ? ? ? 
? 
10 water       nat water                                                                                       18.015    987 ? ? ? 
? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Constitutive NOS,cNOS,EC-NOS,Endothelial NOS,eNOS,NOS type III,NOSIII' 
# 
_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       
;APASLLPPAPEHSPPSSPLTQPPEGPKFPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRKLQGRPSPGPPAP
EQLLSQARDFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARD
CRSAQEMFTYICNHIKYATNRGNLRSAITVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWT
PGNGRFDVLPLLLQAPDEPPELFLLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFPAAPFSGWYMST
EIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMKHLENEQKARGG
CPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDPW
;
_entity_poly.pdbx_seq_one_letter_code_can   
;APASLLPPAPEHSPPSSPLTQPPEGPKFPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRKLQGRPSPGPPAP
EQLLSQARDFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARD
CRSAQEMFTYICNHIKYATNRGNLRSAITVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWT
PGNGRFDVLPLLLQAPDEPPELFLLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFPAAPFSGWYMST
EIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMKHLENEQKARGG
CPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDPW
;
_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  'PROTOPORPHYRIN IX CONTAINING FE'                                                           HEM   
3  5,6,7,8-TETRAHYDROBIOPTERIN                                                                 H4B   
4  '(6M)-6-{5-[(3,3-difluoroazetidin-1-yl)methyl]-2,3-difluorophenyl}-4-methylpyridin-2-amine' A1A0D 
5  '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'                          BTB   
6  GLYCEROL                                                                                    GOL   
7  'CHLORIDE ION'                                                                              CL    
8  'GADOLINIUM ION'                                                                            GD3   
9  'ZINC ION'                                                                                  ZN    
10 water                                                                                       HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   PRO n 
1 3   ALA n 
1 4   SER n 
1 5   LEU n 
1 6   LEU n 
1 7   PRO n 
1 8   PRO n 
1 9   ALA n 
1 10  PRO n 
1 11  GLU n 
1 12  HIS n 
1 13  SER n 
1 14  PRO n 
1 15  PRO n 
1 16  SER n 
1 17  SER n 
1 18  PRO n 
1 19  LEU n 
1 20  THR n 
1 21  GLN n 
1 22  PRO n 
1 23  PRO n 
1 24  GLU n 
1 25  GLY n 
1 26  PRO n 
1 27  LYS n 
1 28  PHE n 
1 29  PRO n 
1 30  ARG n 
1 31  VAL n 
1 32  LYS n 
1 33  ASN n 
1 34  TRP n 
1 35  GLU n 
1 36  VAL n 
1 37  GLY n 
1 38  SER n 
1 39  ILE n 
1 40  THR n 
1 41  TYR n 
1 42  ASP n 
1 43  THR n 
1 44  LEU n 
1 45  SER n 
1 46  ALA n 
1 47  GLN n 
1 48  ALA n 
1 49  GLN n 
1 50  GLN n 
1 51  ASP n 
1 52  GLY n 
1 53  PRO n 
1 54  CYS n 
1 55  THR n 
1 56  PRO n 
1 57  ARG n 
1 58  ARG n 
1 59  CYS n 
1 60  LEU n 
1 61  GLY n 
1 62  SER n 
1 63  LEU n 
1 64  VAL n 
1 65  PHE n 
1 66  PRO n 
1 67  ARG n 
1 68  LYS n 
1 69  LEU n 
1 70  GLN n 
1 71  GLY n 
1 72  ARG n 
1 73  PRO n 
1 74  SER n 
1 75  PRO n 
1 76  GLY n 
1 77  PRO n 
1 78  PRO n 
1 79  ALA n 
1 80  PRO n 
1 81  GLU n 
1 82  GLN n 
1 83  LEU n 
1 84  LEU n 
1 85  SER n 
1 86  GLN n 
1 87  ALA n 
1 88  ARG n 
1 89  ASP n 
1 90  PHE n 
1 91  ILE n 
1 92  ASN n 
1 93  GLN n 
1 94  TYR n 
1 95  TYR n 
1 96  SER n 
1 97  SER n 
1 98  ILE n 
1 99  LYS n 
1 100 ARG n 
1 101 SER n 
1 102 GLY n 
1 103 SER n 
1 104 GLN n 
1 105 ALA n 
1 106 HIS n 
1 107 GLU n 
1 108 GLN n 
1 109 ARG n 
1 110 LEU n 
1 111 GLN n 
1 112 GLU n 
1 113 VAL n 
1 114 GLU n 
1 115 ALA n 
1 116 GLU n 
1 117 VAL n 
1 118 ALA n 
1 119 ALA n 
1 120 THR n 
1 121 GLY n 
1 122 THR n 
1 123 TYR n 
1 124 GLN n 
1 125 LEU n 
1 126 ARG n 
1 127 GLU n 
1 128 SER n 
1 129 GLU n 
1 130 LEU n 
1 131 VAL n 
1 132 PHE n 
1 133 GLY n 
1 134 ALA n 
1 135 LYS n 
1 136 GLN n 
1 137 ALA n 
1 138 TRP n 
1 139 ARG n 
1 140 ASN n 
1 141 ALA n 
1 142 PRO n 
1 143 ARG n 
1 144 CYS n 
1 145 VAL n 
1 146 GLY n 
1 147 ARG n 
1 148 ILE n 
1 149 GLN n 
1 150 TRP n 
1 151 GLY n 
1 152 LYS n 
1 153 LEU n 
1 154 GLN n 
1 155 VAL n 
1 156 PHE n 
1 157 ASP n 
1 158 ALA n 
1 159 ARG n 
1 160 ASP n 
1 161 CYS n 
1 162 ARG n 
1 163 SER n 
1 164 ALA n 
1 165 GLN n 
1 166 GLU n 
1 167 MET n 
1 168 PHE n 
1 169 THR n 
1 170 TYR n 
1 171 ILE n 
1 172 CYS n 
1 173 ASN n 
1 174 HIS n 
1 175 ILE n 
1 176 LYS n 
1 177 TYR n 
1 178 ALA n 
1 179 THR n 
1 180 ASN n 
1 181 ARG n 
1 182 GLY n 
1 183 ASN n 
1 184 LEU n 
1 185 ARG n 
1 186 SER n 
1 187 ALA n 
1 188 ILE n 
1 189 THR n 
1 190 VAL n 
1 191 PHE n 
1 192 PRO n 
1 193 GLN n 
1 194 ARG n 
1 195 CYS n 
1 196 PRO n 
1 197 GLY n 
1 198 ARG n 
1 199 GLY n 
1 200 ASP n 
1 201 PHE n 
1 202 ARG n 
1 203 ILE n 
1 204 TRP n 
1 205 ASN n 
1 206 SER n 
1 207 GLN n 
1 208 LEU n 
1 209 VAL n 
1 210 ARG n 
1 211 TYR n 
1 212 ALA n 
1 213 GLY n 
1 214 TYR n 
1 215 ARG n 
1 216 GLN n 
1 217 GLN n 
1 218 ASP n 
1 219 GLY n 
1 220 SER n 
1 221 VAL n 
1 222 ARG n 
1 223 GLY n 
1 224 ASP n 
1 225 PRO n 
1 226 ALA n 
1 227 ASN n 
1 228 VAL n 
1 229 GLU n 
1 230 ILE n 
1 231 THR n 
1 232 GLU n 
1 233 LEU n 
1 234 CYS n 
1 235 ILE n 
1 236 GLN n 
1 237 HIS n 
1 238 GLY n 
1 239 TRP n 
1 240 THR n 
1 241 PRO n 
1 242 GLY n 
1 243 ASN n 
1 244 GLY n 
1 245 ARG n 
1 246 PHE n 
1 247 ASP n 
1 248 VAL n 
1 249 LEU n 
1 250 PRO n 
1 251 LEU n 
1 252 LEU n 
1 253 LEU n 
1 254 GLN n 
1 255 ALA n 
1 256 PRO n 
1 257 ASP n 
1 258 GLU n 
1 259 PRO n 
1 260 PRO n 
1 261 GLU n 
1 262 LEU n 
1 263 PHE n 
1 264 LEU n 
1 265 LEU n 
1 266 PRO n 
1 267 PRO n 
1 268 GLU n 
1 269 LEU n 
1 270 VAL n 
1 271 LEU n 
1 272 GLU n 
1 273 VAL n 
1 274 PRO n 
1 275 LEU n 
1 276 GLU n 
1 277 HIS n 
1 278 PRO n 
1 279 THR n 
1 280 LEU n 
1 281 GLU n 
1 282 TRP n 
1 283 PHE n 
1 284 ALA n 
1 285 ALA n 
1 286 LEU n 
1 287 GLY n 
1 288 LEU n 
1 289 ARG n 
1 290 TRP n 
1 291 TYR n 
1 292 ALA n 
1 293 LEU n 
1 294 PRO n 
1 295 ALA n 
1 296 VAL n 
1 297 SER n 
1 298 ASN n 
1 299 MET n 
1 300 LEU n 
1 301 LEU n 
1 302 GLU n 
1 303 ILE n 
1 304 GLY n 
1 305 GLY n 
1 306 LEU n 
1 307 GLU n 
1 308 PHE n 
1 309 PRO n 
1 310 ALA n 
1 311 ALA n 
1 312 PRO n 
1 313 PHE n 
1 314 SER n 
1 315 GLY n 
1 316 TRP n 
1 317 TYR n 
1 318 MET n 
1 319 SER n 
1 320 THR n 
1 321 GLU n 
1 322 ILE n 
1 323 GLY n 
1 324 THR n 
1 325 ARG n 
1 326 ASN n 
1 327 LEU n 
1 328 CYS n 
1 329 ASP n 
1 330 PRO n 
1 331 HIS n 
1 332 ARG n 
1 333 TYR n 
1 334 ASN n 
1 335 ILE n 
1 336 LEU n 
1 337 GLU n 
1 338 ASP n 
1 339 VAL n 
1 340 ALA n 
1 341 VAL n 
1 342 CYS n 
1 343 MET n 
1 344 ASP n 
1 345 LEU n 
1 346 ASP n 
1 347 THR n 
1 348 ARG n 
1 349 THR n 
1 350 THR n 
1 351 SER n 
1 352 SER n 
1 353 LEU n 
1 354 TRP n 
1 355 LYS n 
1 356 ASP n 
1 357 LYS n 
1 358 ALA n 
1 359 ALA n 
1 360 VAL n 
1 361 GLU n 
1 362 ILE n 
1 363 ASN n 
1 364 VAL n 
1 365 ALA n 
1 366 VAL n 
1 367 LEU n 
1 368 HIS n 
1 369 SER n 
1 370 TYR n 
1 371 GLN n 
1 372 LEU n 
1 373 ALA n 
1 374 LYS n 
1 375 VAL n 
1 376 THR n 
1 377 ILE n 
1 378 VAL n 
1 379 ASP n 
1 380 HIS n 
1 381 HIS n 
1 382 ALA n 
1 383 ALA n 
1 384 THR n 
1 385 ALA n 
1 386 SER n 
1 387 PHE n 
1 388 MET n 
1 389 LYS n 
1 390 HIS n 
1 391 LEU n 
1 392 GLU n 
1 393 ASN n 
1 394 GLU n 
1 395 GLN n 
1 396 LYS n 
1 397 ALA n 
1 398 ARG n 
1 399 GLY n 
1 400 GLY n 
1 401 CYS n 
1 402 PRO n 
1 403 ALA n 
1 404 ASP n 
1 405 TRP n 
1 406 ALA n 
1 407 TRP n 
1 408 ILE n 
1 409 VAL n 
1 410 PRO n 
1 411 PRO n 
1 412 ILE n 
1 413 SER n 
1 414 GLY n 
1 415 SER n 
1 416 LEU n 
1 417 THR n 
1 418 PRO n 
1 419 VAL n 
1 420 PHE n 
1 421 HIS n 
1 422 GLN n 
1 423 GLU n 
1 424 MET n 
1 425 VAL n 
1 426 ASN n 
1 427 TYR n 
1 428 PHE n 
1 429 LEU n 
1 430 SER n 
1 431 PRO n 
1 432 ALA n 
1 433 PHE n 
1 434 ARG n 
1 435 TYR n 
1 436 GLN n 
1 437 PRO n 
1 438 ASP n 
1 439 PRO n 
1 440 TRP 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                   440 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 NOS3 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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                 endothelial 
_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              ? 
_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                       pCWori 
_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 
A1A0D non-polymer         . '(6M)-6-{5-[(3,3-difluoroazetidin-1-yl)methyl]-2,3-difluorophenyl}-4-methylpyridin-2-amine' ? 
'C16 H15 F4 N3'    325.304 
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 
BTB   non-polymer         . '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'                          
'BIS-TRIS BUFFER'               'C8 H19 N O5'      209.240 
CL    non-polymer         . 'CHLORIDE ION'                                                                              ? 'Cl -1' 
35.453  
CYS   'L-peptide linking' y CYSTEINE                                                                                    ? 
'C3 H7 N O2 S'     121.158 
GD3   non-polymer         . 'GADOLINIUM ION'                                                                            ? 'Gd 3' 
157.250 
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  
GOL   non-polymer         . GLYCEROL                                                                                    
'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'         92.094  
H4B   non-polymer         . 5,6,7,8-TETRAHYDROBIOPTERIN                                                                 ? 
'C9 H15 N5 O3'     241.247 
HEM   non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE'                                                           HEME 
'C34 H32 Fe N4 O4' 616.487 
HIS   'L-peptide linking' y HISTIDINE                                                                                   ? 
'C6 H10 N3 O2 1'   156.162 
HOH   non-polymer         . WATER                                                                                       ? 'H2 O' 
18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                                                                  ? 
'C6 H13 N O2'      131.173 
LEU   'L-peptide linking' y LEUCINE                                                                                     ? 
'C6 H13 N O2'      131.173 
LYS   'L-peptide linking' y LYSINE                                                                                      ? 
'C6 H15 N2 O2 1'   147.195 
MET   'L-peptide linking' y METHIONINE                                                                                  ? 
'C5 H11 N O2 S'    149.211 
PHE   'L-peptide linking' y PHENYLALANINE                                                                               ? 
'C9 H11 N O2'      165.189 
PRO   'L-peptide linking' y PROLINE                                                                                     ? 
'C5 H9 N O2'       115.130 
SER   'L-peptide linking' y SERINE                                                                                      ? 
'C3 H7 N O3'       105.093 
THR   'L-peptide linking' y THREONINE                                                                                   ? 
'C4 H9 N O3'       119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                                                                  ? 
'C11 H12 N2 O2'    204.225 
TYR   'L-peptide linking' y TYROSINE                                                                                    ? 
'C9 H11 N O3'      181.189 
VAL   'L-peptide linking' y VALINE                                                                                      ? 
'C5 H11 N O2'      117.146 
ZN    non-polymer         . 'ZINC ION'                                                                                  ? 'Zn 2' 
65.409  
# 
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   ALA 1   41  ?   ?   ?   A . n 
A 1 2   PRO 2   42  ?   ?   ?   A . n 
A 1 3   ALA 3   43  ?   ?   ?   A . n 
A 1 4   SER 4   44  ?   ?   ?   A . n 
A 1 5   LEU 5   45  ?   ?   ?   A . n 
A 1 6   LEU 6   46  ?   ?   ?   A . n 
A 1 7   PRO 7   47  ?   ?   ?   A . n 
A 1 8   PRO 8   48  ?   ?   ?   A . n 
A 1 9   ALA 9   49  ?   ?   ?   A . n 
A 1 10  PRO 10  50  ?   ?   ?   A . n 
A 1 11  GLU 11  51  ?   ?   ?   A . n 
A 1 12  HIS 12  52  ?   ?   ?   A . n 
A 1 13  SER 13  53  ?   ?   ?   A . n 
A 1 14  PRO 14  54  ?   ?   ?   A . n 
A 1 15  PRO 15  55  ?   ?   ?   A . n 
A 1 16  SER 16  56  ?   ?   ?   A . n 
A 1 17  SER 17  57  ?   ?   ?   A . n 
A 1 18  PRO 18  58  ?   ?   ?   A . n 
A 1 19  LEU 19  59  ?   ?   ?   A . n 
A 1 20  THR 20  60  ?   ?   ?   A . n 
A 1 21  GLN 21  61  ?   ?   ?   A . n 
A 1 22  PRO 22  62  ?   ?   ?   A . n 
A 1 23  PRO 23  63  ?   ?   ?   A . n 
A 1 24  GLU 24  64  ?   ?   ?   A . n 
A 1 25  GLY 25  65  ?   ?   ?   A . n 
A 1 26  PRO 26  66  ?   ?   ?   A . n 
A 1 27  LYS 27  67  67  LYS LYS A . n 
A 1 28  PHE 28  68  68  PHE PHE A . n 
A 1 29  PRO 29  69  69  PRO PRO A . n 
A 1 30  ARG 30  70  70  ARG ARG A . n 
A 1 31  VAL 31  71  71  VAL VAL A . n 
A 1 32  LYS 32  72  72  LYS LYS A . n 
A 1 33  ASN 33  73  73  ASN ASN A . n 
A 1 34  TRP 34  74  74  TRP TRP A . n 
A 1 35  GLU 35  75  75  GLU GLU A . n 
A 1 36  VAL 36  76  76  VAL VAL A . n 
A 1 37  GLY 37  77  77  GLY GLY A . n 
A 1 38  SER 38  78  78  SER SER A . n 
A 1 39  ILE 39  79  79  ILE ILE A . n 
A 1 40  THR 40  80  80  THR THR A . n 
A 1 41  TYR 41  81  81  TYR TYR A . n 
A 1 42  ASP 42  82  82  ASP ASP A . n 
A 1 43  THR 43  83  83  THR THR A . n 
A 1 44  LEU 44  84  84  LEU LEU A . n 
A 1 45  SER 45  85  85  SER SER A . n 
A 1 46  ALA 46  86  86  ALA ALA A . n 
A 1 47  GLN 47  87  87  GLN GLN A . n 
A 1 48  ALA 48  88  88  ALA ALA A . n 
A 1 49  GLN 49  89  89  GLN GLN A . n 
A 1 50  GLN 50  90  90  GLN GLN A . n 
A 1 51  ASP 51  91  91  ASP ASP A . n 
A 1 52  GLY 52  92  92  GLY GLY A . n 
A 1 53  PRO 53  93  93  PRO PRO A . n 
A 1 54  CYS 54  94  94  CYS CYS A . n 
A 1 55  THR 55  95  95  THR THR A . n 
A 1 56  PRO 56  96  96  PRO PRO A . n 
A 1 57  ARG 57  97  97  ARG ARG A . n 
A 1 58  ARG 58  98  98  ARG ARG A . n 
A 1 59  CYS 59  99  99  CYS CYS A . n 
A 1 60  LEU 60  100 100 LEU LEU A . n 
A 1 61  GLY 61  101 101 GLY GLY A . n 
A 1 62  SER 62  102 102 SER SER A . n 
A 1 63  LEU 63  103 103 LEU LEU A . n 
A 1 64  VAL 64  104 104 VAL VAL A . n 
A 1 65  PHE 65  105 105 PHE PHE A . n 
A 1 66  PRO 66  106 106 PRO PRO A . n 
A 1 67  ARG 67  107 ?   ?   ?   A . n 
A 1 68  LYS 68  108 ?   ?   ?   A . n 
A 1 69  LEU 69  109 ?   ?   ?   A . n 
A 1 70  GLN 70  110 ?   ?   ?   A . n 
A 1 71  GLY 71  111 ?   ?   ?   A . n 
A 1 72  ARG 72  112 ?   ?   ?   A . n 
A 1 73  PRO 73  113 ?   ?   ?   A . n 
A 1 74  SER 74  114 ?   ?   ?   A . n 
A 1 75  PRO 75  115 ?   ?   ?   A . n 
A 1 76  GLY 76  116 ?   ?   ?   A . n 
A 1 77  PRO 77  117 ?   ?   ?   A . n 
A 1 78  PRO 78  118 ?   ?   ?   A . n 
A 1 79  ALA 79  119 ?   ?   ?   A . n 
A 1 80  PRO 80  120 120 PRO PRO A . n 
A 1 81  GLU 81  121 121 GLU GLU A . n 
A 1 82  GLN 82  122 122 GLN GLN A . n 
A 1 83  LEU 83  123 123 LEU LEU A . n 
A 1 84  LEU 84  124 124 LEU LEU A . n 
A 1 85  SER 85  125 125 SER SER A . n 
A 1 86  GLN 86  126 126 GLN GLN A . n 
A 1 87  ALA 87  127 127 ALA ALA A . n 
A 1 88  ARG 88  128 128 ARG ARG A . n 
A 1 89  ASP 89  129 129 ASP ASP A . n 
A 1 90  PHE 90  130 130 PHE PHE A . n 
A 1 91  ILE 91  131 131 ILE ILE A . n 
A 1 92  ASN 92  132 132 ASN ASN A . n 
A 1 93  GLN 93  133 133 GLN GLN A . n 
A 1 94  TYR 94  134 134 TYR TYR A . n 
A 1 95  TYR 95  135 135 TYR TYR A . n 
A 1 96  SER 96  136 136 SER SER A . n 
A 1 97  SER 97  137 137 SER SER A . n 
A 1 98  ILE 98  138 138 ILE ILE A . n 
A 1 99  LYS 99  139 139 LYS LYS A . n 
A 1 100 ARG 100 140 140 ARG ARG A . n 
A 1 101 SER 101 141 141 SER SER A . n 
A 1 102 GLY 102 142 142 GLY GLY A . n 
A 1 103 SER 103 143 143 SER SER A . n 
A 1 104 GLN 104 144 144 GLN GLN A . n 
A 1 105 ALA 105 145 145 ALA ALA A . n 
A 1 106 HIS 106 146 146 HIS HIS A . n 
A 1 107 GLU 107 147 147 GLU GLU A . n 
A 1 108 GLN 108 148 148 GLN GLN A . n 
A 1 109 ARG 109 149 149 ARG ARG A . n 
A 1 110 LEU 110 150 150 LEU LEU A . n 
A 1 111 GLN 111 151 151 GLN GLN A . n 
A 1 112 GLU 112 152 152 GLU GLU A . n 
A 1 113 VAL 113 153 153 VAL VAL A . n 
A 1 114 GLU 114 154 154 GLU GLU A . n 
A 1 115 ALA 115 155 155 ALA ALA A . n 
A 1 116 GLU 116 156 156 GLU GLU A . n 
A 1 117 VAL 117 157 157 VAL VAL A . n 
A 1 118 ALA 118 158 158 ALA ALA A . n 
A 1 119 ALA 119 159 159 ALA ALA A . n 
A 1 120 THR 120 160 160 THR THR A . n 
A 1 121 GLY 121 161 161 GLY GLY A . n 
A 1 122 THR 122 162 162 THR THR A . n 
A 1 123 TYR 123 163 163 TYR TYR A . n 
A 1 124 GLN 124 164 164 GLN GLN A . n 
A 1 125 LEU 125 165 165 LEU LEU A . n 
A 1 126 ARG 126 166 166 ARG ARG A . n 
A 1 127 GLU 127 167 167 GLU GLU A . n 
A 1 128 SER 128 168 168 SER SER A . n 
A 1 129 GLU 129 169 169 GLU GLU A . n 
A 1 130 LEU 130 170 170 LEU LEU A . n 
A 1 131 VAL 131 171 171 VAL VAL A . n 
A 1 132 PHE 132 172 172 PHE PHE A . n 
A 1 133 GLY 133 173 173 GLY GLY A . n 
A 1 134 ALA 134 174 174 ALA ALA A . n 
A 1 135 LYS 135 175 175 LYS LYS A . n 
A 1 136 GLN 136 176 176 GLN GLN A . n 
A 1 137 ALA 137 177 177 ALA ALA A . n 
A 1 138 TRP 138 178 178 TRP TRP A . n 
A 1 139 ARG 139 179 179 ARG ARG A . n 
A 1 140 ASN 140 180 180 ASN ASN A . n 
A 1 141 ALA 141 181 181 ALA ALA A . n 
A 1 142 PRO 142 182 182 PRO PRO A . n 
A 1 143 ARG 143 183 183 ARG ARG A . n 
A 1 144 CYS 144 184 184 CYS CYS A . n 
A 1 145 VAL 145 185 185 VAL VAL A . n 
A 1 146 GLY 146 186 186 GLY GLY A . n 
A 1 147 ARG 147 187 187 ARG ARG A . n 
A 1 148 ILE 148 188 188 ILE ILE A . n 
A 1 149 GLN 149 189 189 GLN GLN A . n 
A 1 150 TRP 150 190 190 TRP TRP A . n 
A 1 151 GLY 151 191 191 GLY GLY A . n 
A 1 152 LYS 152 192 192 LYS LYS A . n 
A 1 153 LEU 153 193 193 LEU LEU A . n 
A 1 154 GLN 154 194 194 GLN GLN A . n 
A 1 155 VAL 155 195 195 VAL VAL A . n 
A 1 156 PHE 156 196 196 PHE PHE A . n 
A 1 157 ASP 157 197 197 ASP ASP A . n 
A 1 158 ALA 158 198 198 ALA ALA A . n 
A 1 159 ARG 159 199 199 ARG ARG A . n 
A 1 160 ASP 160 200 200 ASP ASP A . n 
A 1 161 CYS 161 201 201 CYS CYS A . n 
A 1 162 ARG 162 202 202 ARG ARG A . n 
A 1 163 SER 163 203 203 SER SER A . n 
A 1 164 ALA 164 204 204 ALA ALA A . n 
A 1 165 GLN 165 205 205 GLN GLN A . n 
A 1 166 GLU 166 206 206 GLU GLU A . n 
A 1 167 MET 167 207 207 MET MET A . n 
A 1 168 PHE 168 208 208 PHE PHE A . n 
A 1 169 THR 169 209 209 THR THR A . n 
A 1 170 TYR 170 210 210 TYR TYR A . n 
A 1 171 ILE 171 211 211 ILE ILE A . n 
A 1 172 CYS 172 212 212 CYS CYS A . n 
A 1 173 ASN 173 213 213 ASN ASN A . n 
A 1 174 HIS 174 214 214 HIS HIS A . n 
A 1 175 ILE 175 215 215 ILE ILE A . n 
A 1 176 LYS 176 216 216 LYS LYS A . n 
A 1 177 TYR 177 217 217 TYR TYR A . n 
A 1 178 ALA 178 218 218 ALA ALA A . n 
A 1 179 THR 179 219 219 THR THR A . n 
A 1 180 ASN 180 220 220 ASN ASN A . n 
A 1 181 ARG 181 221 221 ARG ARG A . n 
A 1 182 GLY 182 222 222 GLY GLY A . n 
A 1 183 ASN 183 223 223 ASN ASN A . n 
A 1 184 LEU 184 224 224 LEU LEU A . n 
A 1 185 ARG 185 225 225 ARG ARG A . n 
A 1 186 SER 186 226 226 SER SER A . n 
A 1 187 ALA 187 227 227 ALA ALA A . n 
A 1 188 ILE 188 228 228 ILE ILE A . n 
A 1 189 THR 189 229 229 THR THR A . n 
A 1 190 VAL 190 230 230 VAL VAL A . n 
A 1 191 PHE 191 231 231 PHE PHE A . n 
A 1 192 PRO 192 232 232 PRO PRO A . n 
A 1 193 GLN 193 233 233 GLN GLN A . n 
A 1 194 ARG 194 234 234 ARG ARG A . n 
A 1 195 CYS 195 235 235 CYS CYS A . n 
A 1 196 PRO 196 236 236 PRO PRO A . n 
A 1 197 GLY 197 237 237 GLY GLY A . n 
A 1 198 ARG 198 238 238 ARG ARG A . n 
A 1 199 GLY 199 239 239 GLY GLY A . n 
A 1 200 ASP 200 240 240 ASP ASP A . n 
A 1 201 PHE 201 241 241 PHE PHE A . n 
A 1 202 ARG 202 242 242 ARG ARG A . n 
A 1 203 ILE 203 243 243 ILE ILE A . n 
A 1 204 TRP 204 244 244 TRP TRP A . n 
A 1 205 ASN 205 245 245 ASN ASN A . n 
A 1 206 SER 206 246 246 SER SER A . n 
A 1 207 GLN 207 247 247 GLN GLN A . n 
A 1 208 LEU 208 248 248 LEU LEU A . n 
A 1 209 VAL 209 249 249 VAL VAL A . n 
A 1 210 ARG 210 250 250 ARG ARG A . n 
A 1 211 TYR 211 251 251 TYR TYR A . n 
A 1 212 ALA 212 252 252 ALA ALA A . n 
A 1 213 GLY 213 253 253 GLY GLY A . n 
A 1 214 TYR 214 254 254 TYR TYR A . n 
A 1 215 ARG 215 255 255 ARG ARG A . n 
A 1 216 GLN 216 256 256 GLN GLN A . n 
A 1 217 GLN 217 257 257 GLN GLN A . n 
A 1 218 ASP 218 258 258 ASP ASP A . n 
A 1 219 GLY 219 259 259 GLY GLY A . n 
A 1 220 SER 220 260 260 SER SER A . n 
A 1 221 VAL 221 261 261 VAL VAL A . n 
A 1 222 ARG 222 262 262 ARG ARG A . n 
A 1 223 GLY 223 263 263 GLY GLY A . n 
A 1 224 ASP 224 264 264 ASP ASP A . n 
A 1 225 PRO 225 265 265 PRO PRO A . n 
A 1 226 ALA 226 266 266 ALA ALA A . n 
A 1 227 ASN 227 267 267 ASN ASN A . n 
A 1 228 VAL 228 268 268 VAL VAL A . n 
A 1 229 GLU 229 269 269 GLU GLU A . n 
A 1 230 ILE 230 270 270 ILE ILE A . n 
A 1 231 THR 231 271 271 THR THR A . n 
A 1 232 GLU 232 272 272 GLU GLU A . n 
A 1 233 LEU 233 273 273 LEU LEU A . n 
A 1 234 CYS 234 274 274 CYS CYS A . n 
A 1 235 ILE 235 275 275 ILE ILE A . n 
A 1 236 GLN 236 276 276 GLN GLN A . n 
A 1 237 HIS 237 277 277 HIS HIS A . n 
A 1 238 GLY 238 278 278 GLY GLY A . n 
A 1 239 TRP 239 279 279 TRP TRP A . n 
A 1 240 THR 240 280 280 THR THR A . n 
A 1 241 PRO 241 281 281 PRO PRO A . n 
A 1 242 GLY 242 282 282 GLY GLY A . n 
A 1 243 ASN 243 283 283 ASN ASN A . n 
A 1 244 GLY 244 284 284 GLY GLY A . n 
A 1 245 ARG 245 285 285 ARG ARG A . n 
A 1 246 PHE 246 286 286 PHE PHE A . n 
A 1 247 ASP 247 287 287 ASP ASP A . n 
A 1 248 VAL 248 288 288 VAL VAL A . n 
A 1 249 LEU 249 289 289 LEU LEU A . n 
A 1 250 PRO 250 290 290 PRO PRO A . n 
A 1 251 LEU 251 291 291 LEU LEU A . n 
A 1 252 LEU 252 292 292 LEU LEU A . n 
A 1 253 LEU 253 293 293 LEU LEU A . n 
A 1 254 GLN 254 294 294 GLN GLN A . n 
A 1 255 ALA 255 295 295 ALA ALA A . n 
A 1 256 PRO 256 296 296 PRO PRO A . n 
A 1 257 ASP 257 297 297 ASP ASP A . n 
A 1 258 GLU 258 298 298 GLU GLU A . n 
A 1 259 PRO 259 299 299 PRO PRO A . n 
A 1 260 PRO 260 300 300 PRO PRO A . n 
A 1 261 GLU 261 301 301 GLU GLU A . n 
A 1 262 LEU 262 302 302 LEU LEU A . n 
A 1 263 PHE 263 303 303 PHE PHE A . n 
A 1 264 LEU 264 304 304 LEU LEU A . n 
A 1 265 LEU 265 305 305 LEU LEU A . n 
A 1 266 PRO 266 306 306 PRO PRO A . n 
A 1 267 PRO 267 307 307 PRO PRO A . n 
A 1 268 GLU 268 308 308 GLU GLU A . n 
A 1 269 LEU 269 309 309 LEU LEU A . n 
A 1 270 VAL 270 310 310 VAL VAL A . n 
A 1 271 LEU 271 311 311 LEU LEU A . n 
A 1 272 GLU 272 312 312 GLU GLU A . n 
A 1 273 VAL 273 313 313 VAL VAL A . n 
A 1 274 PRO 274 314 314 PRO PRO A . n 
A 1 275 LEU 275 315 315 LEU LEU A . n 
A 1 276 GLU 276 316 316 GLU GLU A . n 
A 1 277 HIS 277 317 317 HIS HIS A . n 
A 1 278 PRO 278 318 318 PRO PRO A . n 
A 1 279 THR 279 319 319 THR THR A . n 
A 1 280 LEU 280 320 320 LEU LEU A . n 
A 1 281 GLU 281 321 321 GLU GLU A . n 
A 1 282 TRP 282 322 322 TRP TRP A . n 
A 1 283 PHE 283 323 323 PHE PHE A . n 
A 1 284 ALA 284 324 324 ALA ALA A . n 
A 1 285 ALA 285 325 325 ALA ALA A . n 
A 1 286 LEU 286 326 326 LEU LEU A . n 
A 1 287 GLY 287 327 327 GLY GLY A . n 
A 1 288 LEU 288 328 328 LEU LEU A . n 
A 1 289 ARG 289 329 329 ARG ARG A . n 
A 1 290 TRP 290 330 330 TRP TRP A . n 
A 1 291 TYR 291 331 331 TYR TYR A . n 
A 1 292 ALA 292 332 332 ALA ALA A . n 
A 1 293 LEU 293 333 333 LEU LEU A . n 
A 1 294 PRO 294 334 334 PRO PRO A . n 
A 1 295 ALA 295 335 335 ALA ALA A . n 
A 1 296 VAL 296 336 336 VAL VAL A . n 
A 1 297 SER 297 337 337 SER SER A . n 
A 1 298 ASN 298 338 338 ASN ASN A . n 
A 1 299 MET 299 339 339 MET MET A . n 
A 1 300 LEU 300 340 340 LEU LEU A . n 
A 1 301 LEU 301 341 341 LEU LEU A . n 
A 1 302 GLU 302 342 342 GLU GLU A . n 
A 1 303 ILE 303 343 343 ILE ILE A . n 
A 1 304 GLY 304 344 344 GLY GLY A . n 
A 1 305 GLY 305 345 345 GLY GLY A . n 
A 1 306 LEU 306 346 346 LEU LEU A . n 
A 1 307 GLU 307 347 347 GLU GLU A . n 
A 1 308 PHE 308 348 348 PHE PHE A . n 
A 1 309 PRO 309 349 349 PRO PRO A . n 
A 1 310 ALA 310 350 350 ALA ALA A . n 
A 1 311 ALA 311 351 351 ALA ALA A . n 
A 1 312 PRO 312 352 352 PRO PRO A . n 
A 1 313 PHE 313 353 353 PHE PHE A . n 
A 1 314 SER 314 354 354 SER SER A . n 
A 1 315 GLY 315 355 355 GLY GLY A . n 
A 1 316 TRP 316 356 356 TRP TRP A . n 
A 1 317 TYR 317 357 357 TYR TYR A . n 
A 1 318 MET 318 358 358 MET MET A . n 
A 1 319 SER 319 359 359 SER SER A . n 
A 1 320 THR 320 360 360 THR THR A . n 
A 1 321 GLU 321 361 361 GLU GLU A . n 
A 1 322 ILE 322 362 362 ILE ILE A . n 
A 1 323 GLY 323 363 363 GLY GLY A . n 
A 1 324 THR 324 364 364 THR THR A . n 
A 1 325 ARG 325 365 365 ARG ARG A . n 
A 1 326 ASN 326 366 366 ASN ASN A . n 
A 1 327 LEU 327 367 367 LEU LEU A . n 
A 1 328 CYS 328 368 368 CYS CYS A . n 
A 1 329 ASP 329 369 369 ASP ASP A . n 
A 1 330 PRO 330 370 370 PRO PRO A . n 
A 1 331 HIS 331 371 371 HIS HIS A . n 
A 1 332 ARG 332 372 372 ARG ARG A . n 
A 1 333 TYR 333 373 373 TYR TYR A . n 
A 1 334 ASN 334 374 374 ASN ASN A . n 
A 1 335 ILE 335 375 375 ILE ILE A . n 
A 1 336 LEU 336 376 376 LEU LEU A . n 
A 1 337 GLU 337 377 377 GLU GLU A . n 
A 1 338 ASP 338 378 378 ASP ASP A . n 
A 1 339 VAL 339 379 379 VAL VAL A . n 
A 1 340 ALA 340 380 380 ALA ALA A . n 
A 1 341 VAL 341 381 381 VAL VAL A . n 
A 1 342 CYS 342 382 382 CYS CYS A . n 
A 1 343 MET 343 383 383 MET MET A . n 
A 1 344 ASP 344 384 384 ASP ASP A . n 
A 1 345 LEU 345 385 385 LEU LEU A . n 
A 1 346 ASP 346 386 386 ASP ASP A . n 
A 1 347 THR 347 387 387 THR THR A . n 
A 1 348 ARG 348 388 388 ARG ARG A . n 
A 1 349 THR 349 389 389 THR THR A . n 
A 1 350 THR 350 390 390 THR THR A . n 
A 1 351 SER 351 391 391 SER SER A . n 
A 1 352 SER 352 392 392 SER SER A . n 
A 1 353 LEU 353 393 393 LEU LEU A . n 
A 1 354 TRP 354 394 394 TRP TRP A . n 
A 1 355 LYS 355 395 395 LYS LYS A . n 
A 1 356 ASP 356 396 396 ASP ASP A . n 
A 1 357 LYS 357 397 397 LYS LYS A . n 
A 1 358 ALA 358 398 398 ALA ALA A . n 
A 1 359 ALA 359 399 399 ALA ALA A . n 
A 1 360 VAL 360 400 400 VAL VAL A . n 
A 1 361 GLU 361 401 401 GLU GLU A . n 
A 1 362 ILE 362 402 402 ILE ILE A . n 
A 1 363 ASN 363 403 403 ASN ASN A . n 
A 1 364 VAL 364 404 404 VAL VAL A . n 
A 1 365 ALA 365 405 405 ALA ALA A . n 
A 1 366 VAL 366 406 406 VAL VAL A . n 
A 1 367 LEU 367 407 407 LEU LEU A . n 
A 1 368 HIS 368 408 408 HIS HIS A . n 
A 1 369 SER 369 409 409 SER SER A . n 
A 1 370 TYR 370 410 410 TYR TYR A . n 
A 1 371 GLN 371 411 411 GLN GLN A . n 
A 1 372 LEU 372 412 412 LEU LEU A . n 
A 1 373 ALA 373 413 413 ALA ALA A . n 
A 1 374 LYS 374 414 414 LYS LYS A . n 
A 1 375 VAL 375 415 415 VAL VAL A . n 
A 1 376 THR 376 416 416 THR THR A . n 
A 1 377 ILE 377 417 417 ILE ILE A . n 
A 1 378 VAL 378 418 418 VAL VAL A . n 
A 1 379 ASP 379 419 419 ASP ASP A . n 
A 1 380 HIS 380 420 420 HIS HIS A . n 
A 1 381 HIS 381 421 421 HIS HIS A . n 
A 1 382 ALA 382 422 422 ALA ALA A . n 
A 1 383 ALA 383 423 423 ALA ALA A . n 
A 1 384 THR 384 424 424 THR THR A . n 
A 1 385 ALA 385 425 425 ALA ALA A . n 
A 1 386 SER 386 426 426 SER SER A . n 
A 1 387 PHE 387 427 427 PHE PHE A . n 
A 1 388 MET 388 428 428 MET MET A . n 
A 1 389 LYS 389 429 429 LYS LYS A . n 
A 1 390 HIS 390 430 430 HIS HIS A . n 
A 1 391 LEU 391 431 431 LEU LEU A . n 
A 1 392 GLU 392 432 432 GLU GLU A . n 
A 1 393 ASN 393 433 433 ASN ASN A . n 
A 1 394 GLU 394 434 434 GLU GLU A . n 
A 1 395 GLN 395 435 435 GLN GLN A . n 
A 1 396 LYS 396 436 436 LYS LYS A . n 
A 1 397 ALA 397 437 437 ALA ALA A . n 
A 1 398 ARG 398 438 438 ARG ARG A . n 
A 1 399 GLY 399 439 439 GLY GLY A . n 
A 1 400 GLY 400 440 440 GLY GLY A . n 
A 1 401 CYS 401 441 441 CYS CYS A . n 
A 1 402 PRO 402 442 442 PRO PRO A . n 
A 1 403 ALA 403 443 443 ALA ALA A . n 
A 1 404 ASP 404 444 444 ASP ASP A . n 
A 1 405 TRP 405 445 445 TRP TRP A . n 
A 1 406 ALA 406 446 446 ALA ALA A . n 
A 1 407 TRP 407 447 447 TRP TRP A . n 
A 1 408 ILE 408 448 448 ILE ILE A . n 
A 1 409 VAL 409 449 449 VAL VAL A . n 
A 1 410 PRO 410 450 450 PRO PRO A . n 
A 1 411 PRO 411 451 451 PRO PRO A . n 
A 1 412 ILE 412 452 452 ILE ILE A . n 
A 1 413 SER 413 453 453 SER SER A . n 
A 1 414 GLY 414 454 454 GLY GLY A . n 
A 1 415 SER 415 455 455 SER SER A . n 
A 1 416 LEU 416 456 456 LEU LEU A . n 
A 1 417 THR 417 457 457 THR THR A . n 
A 1 418 PRO 418 458 458 PRO PRO A . n 
A 1 419 VAL 419 459 459 VAL VAL A . n 
A 1 420 PHE 420 460 460 PHE PHE A . n 
A 1 421 HIS 421 461 461 HIS HIS A . n 
A 1 422 GLN 422 462 462 GLN GLN A . n 
A 1 423 GLU 423 463 463 GLU GLU A . n 
A 1 424 MET 424 464 464 MET MET A . n 
A 1 425 VAL 425 465 465 VAL VAL A . n 
A 1 426 ASN 426 466 466 ASN ASN A . n 
A 1 427 TYR 427 467 467 TYR TYR A . n 
A 1 428 PHE 428 468 468 PHE PHE A . n 
A 1 429 LEU 429 469 469 LEU LEU A . n 
A 1 430 SER 430 470 470 SER SER A . n 
A 1 431 PRO 431 471 471 PRO PRO A . n 
A 1 432 ALA 432 472 472 ALA ALA A . n 
A 1 433 PHE 433 473 473 PHE PHE A . n 
A 1 434 ARG 434 474 474 ARG ARG A . n 
A 1 435 TYR 435 475 475 TYR TYR A . n 
A 1 436 GLN 436 476 476 GLN GLN A . n 
A 1 437 PRO 437 477 477 PRO PRO A . n 
A 1 438 ASP 438 478 478 ASP ASP A . n 
A 1 439 PRO 439 479 479 PRO PRO A . n 
A 1 440 TRP 440 480 480 TRP TRP A . n 
B 1 1   ALA 1   41  ?   ?   ?   B . n 
B 1 2   PRO 2   42  ?   ?   ?   B . n 
B 1 3   ALA 3   43  ?   ?   ?   B . n 
B 1 4   SER 4   44  ?   ?   ?   B . n 
B 1 5   LEU 5   45  ?   ?   ?   B . n 
B 1 6   LEU 6   46  ?   ?   ?   B . n 
B 1 7   PRO 7   47  ?   ?   ?   B . n 
B 1 8   PRO 8   48  ?   ?   ?   B . n 
B 1 9   ALA 9   49  ?   ?   ?   B . n 
B 1 10  PRO 10  50  ?   ?   ?   B . n 
B 1 11  GLU 11  51  ?   ?   ?   B . n 
B 1 12  HIS 12  52  ?   ?   ?   B . n 
B 1 13  SER 13  53  ?   ?   ?   B . n 
B 1 14  PRO 14  54  ?   ?   ?   B . n 
B 1 15  PRO 15  55  ?   ?   ?   B . n 
B 1 16  SER 16  56  ?   ?   ?   B . n 
B 1 17  SER 17  57  ?   ?   ?   B . n 
B 1 18  PRO 18  58  ?   ?   ?   B . n 
B 1 19  LEU 19  59  ?   ?   ?   B . n 
B 1 20  THR 20  60  ?   ?   ?   B . n 
B 1 21  GLN 21  61  ?   ?   ?   B . n 
B 1 22  PRO 22  62  ?   ?   ?   B . n 
B 1 23  PRO 23  63  ?   ?   ?   B . n 
B 1 24  GLU 24  64  ?   ?   ?   B . n 
B 1 25  GLY 25  65  ?   ?   ?   B . n 
B 1 26  PRO 26  66  ?   ?   ?   B . n 
B 1 27  LYS 27  67  ?   ?   ?   B . n 
B 1 28  PHE 28  68  68  PHE PHE B . n 
B 1 29  PRO 29  69  69  PRO PRO B . n 
B 1 30  ARG 30  70  70  ARG ARG B . n 
B 1 31  VAL 31  71  71  VAL VAL B . n 
B 1 32  LYS 32  72  72  LYS LYS B . n 
B 1 33  ASN 33  73  73  ASN ASN B . n 
B 1 34  TRP 34  74  74  TRP TRP B . n 
B 1 35  GLU 35  75  75  GLU GLU B . n 
B 1 36  VAL 36  76  76  VAL VAL B . n 
B 1 37  GLY 37  77  77  GLY GLY B . n 
B 1 38  SER 38  78  78  SER SER B . n 
B 1 39  ILE 39  79  79  ILE ILE B . n 
B 1 40  THR 40  80  80  THR THR B . n 
B 1 41  TYR 41  81  81  TYR TYR B . n 
B 1 42  ASP 42  82  82  ASP ASP B . n 
B 1 43  THR 43  83  83  THR THR B . n 
B 1 44  LEU 44  84  84  LEU LEU B . n 
B 1 45  SER 45  85  85  SER SER B . n 
B 1 46  ALA 46  86  86  ALA ALA B . n 
B 1 47  GLN 47  87  87  GLN GLN B . n 
B 1 48  ALA 48  88  88  ALA ALA B . n 
B 1 49  GLN 49  89  89  GLN GLN B . n 
B 1 50  GLN 50  90  90  GLN GLN B . n 
B 1 51  ASP 51  91  91  ASP ASP B . n 
B 1 52  GLY 52  92  92  GLY GLY B . n 
B 1 53  PRO 53  93  93  PRO PRO B . n 
B 1 54  CYS 54  94  94  CYS CYS B . n 
B 1 55  THR 55  95  95  THR THR B . n 
B 1 56  PRO 56  96  96  PRO PRO B . n 
B 1 57  ARG 57  97  97  ARG ARG B . n 
B 1 58  ARG 58  98  98  ARG ARG B . n 
B 1 59  CYS 59  99  99  CYS CYS B . n 
B 1 60  LEU 60  100 100 LEU LEU B . n 
B 1 61  GLY 61  101 101 GLY GLY B . n 
B 1 62  SER 62  102 102 SER SER B . n 
B 1 63  LEU 63  103 103 LEU LEU B . n 
B 1 64  VAL 64  104 104 VAL VAL B . n 
B 1 65  PHE 65  105 105 PHE PHE B . n 
B 1 66  PRO 66  106 106 PRO PRO B . n 
B 1 67  ARG 67  107 ?   ?   ?   B . n 
B 1 68  LYS 68  108 ?   ?   ?   B . n 
B 1 69  LEU 69  109 ?   ?   ?   B . n 
B 1 70  GLN 70  110 ?   ?   ?   B . n 
B 1 71  GLY 71  111 ?   ?   ?   B . n 
B 1 72  ARG 72  112 ?   ?   ?   B . n 
B 1 73  PRO 73  113 ?   ?   ?   B . n 
B 1 74  SER 74  114 ?   ?   ?   B . n 
B 1 75  PRO 75  115 ?   ?   ?   B . n 
B 1 76  GLY 76  116 ?   ?   ?   B . n 
B 1 77  PRO 77  117 ?   ?   ?   B . n 
B 1 78  PRO 78  118 ?   ?   ?   B . n 
B 1 79  ALA 79  119 119 ALA ALA B . n 
B 1 80  PRO 80  120 120 PRO PRO B . n 
B 1 81  GLU 81  121 121 GLU GLU B . n 
B 1 82  GLN 82  122 122 GLN GLN B . n 
B 1 83  LEU 83  123 123 LEU LEU B . n 
B 1 84  LEU 84  124 124 LEU LEU B . n 
B 1 85  SER 85  125 125 SER SER B . n 
B 1 86  GLN 86  126 126 GLN GLN B . n 
B 1 87  ALA 87  127 127 ALA ALA B . n 
B 1 88  ARG 88  128 128 ARG ARG B . n 
B 1 89  ASP 89  129 129 ASP ASP B . n 
B 1 90  PHE 90  130 130 PHE PHE B . n 
B 1 91  ILE 91  131 131 ILE ILE B . n 
B 1 92  ASN 92  132 132 ASN ASN B . n 
B 1 93  GLN 93  133 133 GLN GLN B . n 
B 1 94  TYR 94  134 134 TYR TYR B . n 
B 1 95  TYR 95  135 135 TYR TYR B . n 
B 1 96  SER 96  136 136 SER SER B . n 
B 1 97  SER 97  137 137 SER SER B . n 
B 1 98  ILE 98  138 138 ILE ILE B . n 
B 1 99  LYS 99  139 139 LYS LYS B . n 
B 1 100 ARG 100 140 140 ARG ARG B . n 
B 1 101 SER 101 141 141 SER SER B . n 
B 1 102 GLY 102 142 142 GLY GLY B . n 
B 1 103 SER 103 143 143 SER SER B . n 
B 1 104 GLN 104 144 144 GLN GLN B . n 
B 1 105 ALA 105 145 145 ALA ALA B . n 
B 1 106 HIS 106 146 146 HIS HIS B . n 
B 1 107 GLU 107 147 147 GLU GLU B . n 
B 1 108 GLN 108 148 148 GLN GLN B . n 
B 1 109 ARG 109 149 149 ARG ARG B . n 
B 1 110 LEU 110 150 150 LEU LEU B . n 
B 1 111 GLN 111 151 151 GLN GLN B . n 
B 1 112 GLU 112 152 152 GLU GLU B . n 
B 1 113 VAL 113 153 153 VAL VAL B . n 
B 1 114 GLU 114 154 154 GLU GLU B . n 
B 1 115 ALA 115 155 155 ALA ALA B . n 
B 1 116 GLU 116 156 156 GLU GLU B . n 
B 1 117 VAL 117 157 157 VAL VAL B . n 
B 1 118 ALA 118 158 158 ALA ALA B . n 
B 1 119 ALA 119 159 159 ALA ALA B . n 
B 1 120 THR 120 160 160 THR THR B . n 
B 1 121 GLY 121 161 161 GLY GLY B . n 
B 1 122 THR 122 162 162 THR THR B . n 
B 1 123 TYR 123 163 163 TYR TYR B . n 
B 1 124 GLN 124 164 164 GLN GLN B . n 
B 1 125 LEU 125 165 165 LEU LEU B . n 
B 1 126 ARG 126 166 166 ARG ARG B . n 
B 1 127 GLU 127 167 167 GLU GLU B . n 
B 1 128 SER 128 168 168 SER SER B . n 
B 1 129 GLU 129 169 169 GLU GLU B . n 
B 1 130 LEU 130 170 170 LEU LEU B . n 
B 1 131 VAL 131 171 171 VAL VAL B . n 
B 1 132 PHE 132 172 172 PHE PHE B . n 
B 1 133 GLY 133 173 173 GLY GLY B . n 
B 1 134 ALA 134 174 174 ALA ALA B . n 
B 1 135 LYS 135 175 175 LYS LYS B . n 
B 1 136 GLN 136 176 176 GLN GLN B . n 
B 1 137 ALA 137 177 177 ALA ALA B . n 
B 1 138 TRP 138 178 178 TRP TRP B . n 
B 1 139 ARG 139 179 179 ARG ARG B . n 
B 1 140 ASN 140 180 180 ASN ASN B . n 
B 1 141 ALA 141 181 181 ALA ALA B . n 
B 1 142 PRO 142 182 182 PRO PRO B . n 
B 1 143 ARG 143 183 183 ARG ARG B . n 
B 1 144 CYS 144 184 184 CYS CYS B . n 
B 1 145 VAL 145 185 185 VAL VAL B . n 
B 1 146 GLY 146 186 186 GLY GLY B . n 
B 1 147 ARG 147 187 187 ARG ARG B . n 
B 1 148 ILE 148 188 188 ILE ILE B . n 
B 1 149 GLN 149 189 189 GLN GLN B . n 
B 1 150 TRP 150 190 190 TRP TRP B . n 
B 1 151 GLY 151 191 191 GLY GLY B . n 
B 1 152 LYS 152 192 192 LYS LYS B . n 
B 1 153 LEU 153 193 193 LEU LEU B . n 
B 1 154 GLN 154 194 194 GLN GLN B . n 
B 1 155 VAL 155 195 195 VAL VAL B . n 
B 1 156 PHE 156 196 196 PHE PHE B . n 
B 1 157 ASP 157 197 197 ASP ASP B . n 
B 1 158 ALA 158 198 198 ALA ALA B . n 
B 1 159 ARG 159 199 199 ARG ARG B . n 
B 1 160 ASP 160 200 200 ASP ASP B . n 
B 1 161 CYS 161 201 201 CYS CYS B . n 
B 1 162 ARG 162 202 202 ARG ARG B . n 
B 1 163 SER 163 203 203 SER SER B . n 
B 1 164 ALA 164 204 204 ALA ALA B . n 
B 1 165 GLN 165 205 205 GLN GLN B . n 
B 1 166 GLU 166 206 206 GLU GLU B . n 
B 1 167 MET 167 207 207 MET MET B . n 
B 1 168 PHE 168 208 208 PHE PHE B . n 
B 1 169 THR 169 209 209 THR THR B . n 
B 1 170 TYR 170 210 210 TYR TYR B . n 
B 1 171 ILE 171 211 211 ILE ILE B . n 
B 1 172 CYS 172 212 212 CYS CYS B . n 
B 1 173 ASN 173 213 213 ASN ASN B . n 
B 1 174 HIS 174 214 214 HIS HIS B . n 
B 1 175 ILE 175 215 215 ILE ILE B . n 
B 1 176 LYS 176 216 216 LYS LYS B . n 
B 1 177 TYR 177 217 217 TYR TYR B . n 
B 1 178 ALA 178 218 218 ALA ALA B . n 
B 1 179 THR 179 219 219 THR THR B . n 
B 1 180 ASN 180 220 220 ASN ASN B . n 
B 1 181 ARG 181 221 221 ARG ARG B . n 
B 1 182 GLY 182 222 222 GLY GLY B . n 
B 1 183 ASN 183 223 223 ASN ASN B . n 
B 1 184 LEU 184 224 224 LEU LEU B . n 
B 1 185 ARG 185 225 225 ARG ARG B . n 
B 1 186 SER 186 226 226 SER SER B . n 
B 1 187 ALA 187 227 227 ALA ALA B . n 
B 1 188 ILE 188 228 228 ILE ILE B . n 
B 1 189 THR 189 229 229 THR THR B . n 
B 1 190 VAL 190 230 230 VAL VAL B . n 
B 1 191 PHE 191 231 231 PHE PHE B . n 
B 1 192 PRO 192 232 232 PRO PRO B . n 
B 1 193 GLN 193 233 233 GLN GLN B . n 
B 1 194 ARG 194 234 234 ARG ARG B . n 
B 1 195 CYS 195 235 235 CYS CYS B . n 
B 1 196 PRO 196 236 236 PRO PRO B . n 
B 1 197 GLY 197 237 237 GLY GLY B . n 
B 1 198 ARG 198 238 238 ARG ARG B . n 
B 1 199 GLY 199 239 239 GLY GLY B . n 
B 1 200 ASP 200 240 240 ASP ASP B . n 
B 1 201 PHE 201 241 241 PHE PHE B . n 
B 1 202 ARG 202 242 242 ARG ARG B . n 
B 1 203 ILE 203 243 243 ILE ILE B . n 
B 1 204 TRP 204 244 244 TRP TRP B . n 
B 1 205 ASN 205 245 245 ASN ASN B . n 
B 1 206 SER 206 246 246 SER SER B . n 
B 1 207 GLN 207 247 247 GLN GLN B . n 
B 1 208 LEU 208 248 248 LEU LEU B . n 
B 1 209 VAL 209 249 249 VAL VAL B . n 
B 1 210 ARG 210 250 250 ARG ARG B . n 
B 1 211 TYR 211 251 251 TYR TYR B . n 
B 1 212 ALA 212 252 252 ALA ALA B . n 
B 1 213 GLY 213 253 253 GLY GLY B . n 
B 1 214 TYR 214 254 254 TYR TYR B . n 
B 1 215 ARG 215 255 255 ARG ARG B . n 
B 1 216 GLN 216 256 256 GLN GLN B . n 
B 1 217 GLN 217 257 257 GLN GLN B . n 
B 1 218 ASP 218 258 258 ASP ASP B . n 
B 1 219 GLY 219 259 259 GLY GLY B . n 
B 1 220 SER 220 260 260 SER SER B . n 
B 1 221 VAL 221 261 261 VAL VAL B . n 
B 1 222 ARG 222 262 262 ARG ARG B . n 
B 1 223 GLY 223 263 263 GLY GLY B . n 
B 1 224 ASP 224 264 264 ASP ASP B . n 
B 1 225 PRO 225 265 265 PRO PRO B . n 
B 1 226 ALA 226 266 266 ALA ALA B . n 
B 1 227 ASN 227 267 267 ASN ASN B . n 
B 1 228 VAL 228 268 268 VAL VAL B . n 
B 1 229 GLU 229 269 269 GLU GLU B . n 
B 1 230 ILE 230 270 270 ILE ILE B . n 
B 1 231 THR 231 271 271 THR THR B . n 
B 1 232 GLU 232 272 272 GLU GLU B . n 
B 1 233 LEU 233 273 273 LEU LEU B . n 
B 1 234 CYS 234 274 274 CYS CYS B . n 
B 1 235 ILE 235 275 275 ILE ILE B . n 
B 1 236 GLN 236 276 276 GLN GLN B . n 
B 1 237 HIS 237 277 277 HIS HIS B . n 
B 1 238 GLY 238 278 278 GLY GLY B . n 
B 1 239 TRP 239 279 279 TRP TRP B . n 
B 1 240 THR 240 280 280 THR THR B . n 
B 1 241 PRO 241 281 281 PRO PRO B . n 
B 1 242 GLY 242 282 282 GLY GLY B . n 
B 1 243 ASN 243 283 283 ASN ASN B . n 
B 1 244 GLY 244 284 284 GLY GLY B . n 
B 1 245 ARG 245 285 285 ARG ARG B . n 
B 1 246 PHE 246 286 286 PHE PHE B . n 
B 1 247 ASP 247 287 287 ASP ASP B . n 
B 1 248 VAL 248 288 288 VAL VAL B . n 
B 1 249 LEU 249 289 289 LEU LEU B . n 
B 1 250 PRO 250 290 290 PRO PRO B . n 
B 1 251 LEU 251 291 291 LEU LEU B . n 
B 1 252 LEU 252 292 292 LEU LEU B . n 
B 1 253 LEU 253 293 293 LEU LEU B . n 
B 1 254 GLN 254 294 294 GLN GLN B . n 
B 1 255 ALA 255 295 295 ALA ALA B . n 
B 1 256 PRO 256 296 296 PRO PRO B . n 
B 1 257 ASP 257 297 297 ASP ASP B . n 
B 1 258 GLU 258 298 298 GLU GLU B . n 
B 1 259 PRO 259 299 299 PRO PRO B . n 
B 1 260 PRO 260 300 300 PRO PRO B . n 
B 1 261 GLU 261 301 301 GLU GLU B . n 
B 1 262 LEU 262 302 302 LEU LEU B . n 
B 1 263 PHE 263 303 303 PHE PHE B . n 
B 1 264 LEU 264 304 304 LEU LEU B . n 
B 1 265 LEU 265 305 305 LEU LEU B . n 
B 1 266 PRO 266 306 306 PRO PRO B . n 
B 1 267 PRO 267 307 307 PRO PRO B . n 
B 1 268 GLU 268 308 308 GLU GLU B . n 
B 1 269 LEU 269 309 309 LEU LEU B . n 
B 1 270 VAL 270 310 310 VAL VAL B . n 
B 1 271 LEU 271 311 311 LEU LEU B . n 
B 1 272 GLU 272 312 312 GLU GLU B . n 
B 1 273 VAL 273 313 313 VAL VAL B . n 
B 1 274 PRO 274 314 314 PRO PRO B . n 
B 1 275 LEU 275 315 315 LEU LEU B . n 
B 1 276 GLU 276 316 316 GLU GLU B . n 
B 1 277 HIS 277 317 317 HIS HIS B . n 
B 1 278 PRO 278 318 318 PRO PRO B . n 
B 1 279 THR 279 319 319 THR THR B . n 
B 1 280 LEU 280 320 320 LEU LEU B . n 
B 1 281 GLU 281 321 321 GLU GLU B . n 
B 1 282 TRP 282 322 322 TRP TRP B . n 
B 1 283 PHE 283 323 323 PHE PHE B . n 
B 1 284 ALA 284 324 324 ALA ALA B . n 
B 1 285 ALA 285 325 325 ALA ALA B . n 
B 1 286 LEU 286 326 326 LEU LEU B . n 
B 1 287 GLY 287 327 327 GLY GLY B . n 
B 1 288 LEU 288 328 328 LEU LEU B . n 
B 1 289 ARG 289 329 329 ARG ARG B . n 
B 1 290 TRP 290 330 330 TRP TRP B . n 
B 1 291 TYR 291 331 331 TYR TYR B . n 
B 1 292 ALA 292 332 332 ALA ALA B . n 
B 1 293 LEU 293 333 333 LEU LEU B . n 
B 1 294 PRO 294 334 334 PRO PRO B . n 
B 1 295 ALA 295 335 335 ALA ALA B . n 
B 1 296 VAL 296 336 336 VAL VAL B . n 
B 1 297 SER 297 337 337 SER SER B . n 
B 1 298 ASN 298 338 338 ASN ASN B . n 
B 1 299 MET 299 339 339 MET MET B . n 
B 1 300 LEU 300 340 340 LEU LEU B . n 
B 1 301 LEU 301 341 341 LEU LEU B . n 
B 1 302 GLU 302 342 342 GLU GLU B . n 
B 1 303 ILE 303 343 343 ILE ILE B . n 
B 1 304 GLY 304 344 344 GLY GLY B . n 
B 1 305 GLY 305 345 345 GLY GLY B . n 
B 1 306 LEU 306 346 346 LEU LEU B . n 
B 1 307 GLU 307 347 347 GLU GLU B . n 
B 1 308 PHE 308 348 348 PHE PHE B . n 
B 1 309 PRO 309 349 349 PRO PRO B . n 
B 1 310 ALA 310 350 350 ALA ALA B . n 
B 1 311 ALA 311 351 351 ALA ALA B . n 
B 1 312 PRO 312 352 352 PRO PRO B . n 
B 1 313 PHE 313 353 353 PHE PHE B . n 
B 1 314 SER 314 354 354 SER SER B . n 
B 1 315 GLY 315 355 355 GLY GLY B . n 
B 1 316 TRP 316 356 356 TRP TRP B . n 
B 1 317 TYR 317 357 357 TYR TYR B . n 
B 1 318 MET 318 358 358 MET MET B . n 
B 1 319 SER 319 359 359 SER SER B . n 
B 1 320 THR 320 360 360 THR THR B . n 
B 1 321 GLU 321 361 361 GLU GLU B . n 
B 1 322 ILE 322 362 362 ILE ILE B . n 
B 1 323 GLY 323 363 363 GLY GLY B . n 
B 1 324 THR 324 364 364 THR THR B . n 
B 1 325 ARG 325 365 365 ARG ARG B . n 
B 1 326 ASN 326 366 366 ASN ASN B . n 
B 1 327 LEU 327 367 367 LEU LEU B . n 
B 1 328 CYS 328 368 368 CYS CYS B . n 
B 1 329 ASP 329 369 369 ASP ASP B . n 
B 1 330 PRO 330 370 370 PRO PRO B . n 
B 1 331 HIS 331 371 371 HIS HIS B . n 
B 1 332 ARG 332 372 372 ARG ARG B . n 
B 1 333 TYR 333 373 373 TYR TYR B . n 
B 1 334 ASN 334 374 374 ASN ASN B . n 
B 1 335 ILE 335 375 375 ILE ILE B . n 
B 1 336 LEU 336 376 376 LEU LEU B . n 
B 1 337 GLU 337 377 377 GLU GLU B . n 
B 1 338 ASP 338 378 378 ASP ASP B . n 
B 1 339 VAL 339 379 379 VAL VAL B . n 
B 1 340 ALA 340 380 380 ALA ALA B . n 
B 1 341 VAL 341 381 381 VAL VAL B . n 
B 1 342 CYS 342 382 382 CYS CYS B . n 
B 1 343 MET 343 383 383 MET MET B . n 
B 1 344 ASP 344 384 384 ASP ASP B . n 
B 1 345 LEU 345 385 385 LEU LEU B . n 
B 1 346 ASP 346 386 386 ASP ASP B . n 
B 1 347 THR 347 387 387 THR THR B . n 
B 1 348 ARG 348 388 388 ARG ARG B . n 
B 1 349 THR 349 389 389 THR THR B . n 
B 1 350 THR 350 390 390 THR THR B . n 
B 1 351 SER 351 391 391 SER SER B . n 
B 1 352 SER 352 392 392 SER SER B . n 
B 1 353 LEU 353 393 393 LEU LEU B . n 
B 1 354 TRP 354 394 394 TRP TRP B . n 
B 1 355 LYS 355 395 395 LYS LYS B . n 
B 1 356 ASP 356 396 396 ASP ASP B . n 
B 1 357 LYS 357 397 397 LYS LYS B . n 
B 1 358 ALA 358 398 398 ALA ALA B . n 
B 1 359 ALA 359 399 399 ALA ALA B . n 
B 1 360 VAL 360 400 400 VAL VAL B . n 
B 1 361 GLU 361 401 401 GLU GLU B . n 
B 1 362 ILE 362 402 402 ILE ILE B . n 
B 1 363 ASN 363 403 403 ASN ASN B . n 
B 1 364 VAL 364 404 404 VAL VAL B . n 
B 1 365 ALA 365 405 405 ALA ALA B . n 
B 1 366 VAL 366 406 406 VAL VAL B . n 
B 1 367 LEU 367 407 407 LEU LEU B . n 
B 1 368 HIS 368 408 408 HIS HIS B . n 
B 1 369 SER 369 409 409 SER SER B . n 
B 1 370 TYR 370 410 410 TYR TYR B . n 
B 1 371 GLN 371 411 411 GLN GLN B . n 
B 1 372 LEU 372 412 412 LEU LEU B . n 
B 1 373 ALA 373 413 413 ALA ALA B . n 
B 1 374 LYS 374 414 414 LYS LYS B . n 
B 1 375 VAL 375 415 415 VAL VAL B . n 
B 1 376 THR 376 416 416 THR THR B . n 
B 1 377 ILE 377 417 417 ILE ILE B . n 
B 1 378 VAL 378 418 418 VAL VAL B . n 
B 1 379 ASP 379 419 419 ASP ASP B . n 
B 1 380 HIS 380 420 420 HIS HIS B . n 
B 1 381 HIS 381 421 421 HIS HIS B . n 
B 1 382 ALA 382 422 422 ALA ALA B . n 
B 1 383 ALA 383 423 423 ALA ALA B . n 
B 1 384 THR 384 424 424 THR THR B . n 
B 1 385 ALA 385 425 425 ALA ALA B . n 
B 1 386 SER 386 426 426 SER SER B . n 
B 1 387 PHE 387 427 427 PHE PHE B . n 
B 1 388 MET 388 428 428 MET MET B . n 
B 1 389 LYS 389 429 429 LYS LYS B . n 
B 1 390 HIS 390 430 430 HIS HIS B . n 
B 1 391 LEU 391 431 431 LEU LEU B . n 
B 1 392 GLU 392 432 432 GLU GLU B . n 
B 1 393 ASN 393 433 433 ASN ASN B . n 
B 1 394 GLU 394 434 434 GLU GLU B . n 
B 1 395 GLN 395 435 435 GLN GLN B . n 
B 1 396 LYS 396 436 436 LYS LYS B . n 
B 1 397 ALA 397 437 437 ALA ALA B . n 
B 1 398 ARG 398 438 438 ARG ARG B . n 
B 1 399 GLY 399 439 439 GLY GLY B . n 
B 1 400 GLY 400 440 440 GLY GLY B . n 
B 1 401 CYS 401 441 441 CYS CYS B . n 
B 1 402 PRO 402 442 442 PRO PRO B . n 
B 1 403 ALA 403 443 443 ALA ALA B . n 
B 1 404 ASP 404 444 444 ASP ASP B . n 
B 1 405 TRP 405 445 445 TRP TRP B . n 
B 1 406 ALA 406 446 446 ALA ALA B . n 
B 1 407 TRP 407 447 447 TRP TRP B . n 
B 1 408 ILE 408 448 448 ILE ILE B . n 
B 1 409 VAL 409 449 449 VAL VAL B . n 
B 1 410 PRO 410 450 450 PRO PRO B . n 
B 1 411 PRO 411 451 451 PRO PRO B . n 
B 1 412 ILE 412 452 452 ILE ILE B . n 
B 1 413 SER 413 453 453 SER SER B . n 
B 1 414 GLY 414 454 454 GLY GLY B . n 
B 1 415 SER 415 455 455 SER SER B . n 
B 1 416 LEU 416 456 456 LEU LEU B . n 
B 1 417 THR 417 457 457 THR THR B . n 
B 1 418 PRO 418 458 458 PRO PRO B . n 
B 1 419 VAL 419 459 459 VAL VAL B . n 
B 1 420 PHE 420 460 460 PHE PHE B . n 
B 1 421 HIS 421 461 461 HIS HIS B . n 
B 1 422 GLN 422 462 462 GLN GLN B . n 
B 1 423 GLU 423 463 463 GLU GLU B . n 
B 1 424 MET 424 464 464 MET MET B . n 
B 1 425 VAL 425 465 465 VAL VAL B . n 
B 1 426 ASN 426 466 466 ASN ASN B . n 
B 1 427 TYR 427 467 467 TYR TYR B . n 
B 1 428 PHE 428 468 468 PHE PHE B . n 
B 1 429 LEU 429 469 469 LEU LEU B . n 
B 1 430 SER 430 470 470 SER SER B . n 
B 1 431 PRO 431 471 471 PRO PRO B . n 
B 1 432 ALA 432 472 472 ALA ALA B . n 
B 1 433 PHE 433 473 473 PHE PHE B . n 
B 1 434 ARG 434 474 474 ARG ARG B . n 
B 1 435 TYR 435 475 475 TYR TYR B . n 
B 1 436 GLN 436 476 476 GLN GLN B . n 
B 1 437 PRO 437 477 477 PRO PRO B . n 
B 1 438 ASP 438 478 478 ASP ASP B . n 
B 1 439 PRO 439 479 479 PRO PRO B . n 
B 1 440 TRP 440 480 480 TRP TRP B . n 
C 1 1   ALA 1   41  ?   ?   ?   C . n 
C 1 2   PRO 2   42  ?   ?   ?   C . n 
C 1 3   ALA 3   43  ?   ?   ?   C . n 
C 1 4   SER 4   44  ?   ?   ?   C . n 
C 1 5   LEU 5   45  ?   ?   ?   C . n 
C 1 6   LEU 6   46  ?   ?   ?   C . n 
C 1 7   PRO 7   47  ?   ?   ?   C . n 
C 1 8   PRO 8   48  ?   ?   ?   C . n 
C 1 9   ALA 9   49  ?   ?   ?   C . n 
C 1 10  PRO 10  50  ?   ?   ?   C . n 
C 1 11  GLU 11  51  ?   ?   ?   C . n 
C 1 12  HIS 12  52  ?   ?   ?   C . n 
C 1 13  SER 13  53  ?   ?   ?   C . n 
C 1 14  PRO 14  54  ?   ?   ?   C . n 
C 1 15  PRO 15  55  ?   ?   ?   C . n 
C 1 16  SER 16  56  ?   ?   ?   C . n 
C 1 17  SER 17  57  ?   ?   ?   C . n 
C 1 18  PRO 18  58  ?   ?   ?   C . n 
C 1 19  LEU 19  59  ?   ?   ?   C . n 
C 1 20  THR 20  60  ?   ?   ?   C . n 
C 1 21  GLN 21  61  ?   ?   ?   C . n 
C 1 22  PRO 22  62  ?   ?   ?   C . n 
C 1 23  PRO 23  63  ?   ?   ?   C . n 
C 1 24  GLU 24  64  ?   ?   ?   C . n 
C 1 25  GLY 25  65  ?   ?   ?   C . n 
C 1 26  PRO 26  66  ?   ?   ?   C . n 
C 1 27  LYS 27  67  ?   ?   ?   C . n 
C 1 28  PHE 28  68  68  PHE PHE C . n 
C 1 29  PRO 29  69  69  PRO PRO C . n 
C 1 30  ARG 30  70  70  ARG ARG C . n 
C 1 31  VAL 31  71  71  VAL VAL C . n 
C 1 32  LYS 32  72  72  LYS LYS C . n 
C 1 33  ASN 33  73  73  ASN ASN C . n 
C 1 34  TRP 34  74  74  TRP TRP C . n 
C 1 35  GLU 35  75  75  GLU GLU C . n 
C 1 36  VAL 36  76  76  VAL VAL C . n 
C 1 37  GLY 37  77  77  GLY GLY C . n 
C 1 38  SER 38  78  78  SER SER C . n 
C 1 39  ILE 39  79  79  ILE ILE C . n 
C 1 40  THR 40  80  80  THR THR C . n 
C 1 41  TYR 41  81  81  TYR TYR C . n 
C 1 42  ASP 42  82  82  ASP ASP C . n 
C 1 43  THR 43  83  83  THR THR C . n 
C 1 44  LEU 44  84  84  LEU LEU C . n 
C 1 45  SER 45  85  85  SER SER C . n 
C 1 46  ALA 46  86  86  ALA ALA C . n 
C 1 47  GLN 47  87  87  GLN GLN C . n 
C 1 48  ALA 48  88  88  ALA ALA C . n 
C 1 49  GLN 49  89  89  GLN GLN C . n 
C 1 50  GLN 50  90  90  GLN GLN C . n 
C 1 51  ASP 51  91  91  ASP ASP C . n 
C 1 52  GLY 52  92  92  GLY GLY C . n 
C 1 53  PRO 53  93  93  PRO PRO C . n 
C 1 54  CYS 54  94  94  CYS CYS C . n 
C 1 55  THR 55  95  95  THR THR C . n 
C 1 56  PRO 56  96  96  PRO PRO C . n 
C 1 57  ARG 57  97  97  ARG ARG C . n 
C 1 58  ARG 58  98  98  ARG ARG C . n 
C 1 59  CYS 59  99  99  CYS CYS C . n 
C 1 60  LEU 60  100 100 LEU LEU C . n 
C 1 61  GLY 61  101 101 GLY GLY C . n 
C 1 62  SER 62  102 102 SER SER C . n 
C 1 63  LEU 63  103 103 LEU LEU C . n 
C 1 64  VAL 64  104 104 VAL VAL C . n 
C 1 65  PHE 65  105 105 PHE PHE C . n 
C 1 66  PRO 66  106 106 PRO PRO C . n 
C 1 67  ARG 67  107 ?   ?   ?   C . n 
C 1 68  LYS 68  108 ?   ?   ?   C . n 
C 1 69  LEU 69  109 ?   ?   ?   C . n 
C 1 70  GLN 70  110 ?   ?   ?   C . n 
C 1 71  GLY 71  111 ?   ?   ?   C . n 
C 1 72  ARG 72  112 ?   ?   ?   C . n 
C 1 73  PRO 73  113 ?   ?   ?   C . n 
C 1 74  SER 74  114 ?   ?   ?   C . n 
C 1 75  PRO 75  115 ?   ?   ?   C . n 
C 1 76  GLY 76  116 ?   ?   ?   C . n 
C 1 77  PRO 77  117 ?   ?   ?   C . n 
C 1 78  PRO 78  118 ?   ?   ?   C . n 
C 1 79  ALA 79  119 119 ALA ALA C . n 
C 1 80  PRO 80  120 120 PRO PRO C . n 
C 1 81  GLU 81  121 121 GLU GLU C . n 
C 1 82  GLN 82  122 122 GLN GLN C . n 
C 1 83  LEU 83  123 123 LEU LEU C . n 
C 1 84  LEU 84  124 124 LEU LEU C . n 
C 1 85  SER 85  125 125 SER SER C . n 
C 1 86  GLN 86  126 126 GLN GLN C . n 
C 1 87  ALA 87  127 127 ALA ALA C . n 
C 1 88  ARG 88  128 128 ARG ARG C . n 
C 1 89  ASP 89  129 129 ASP ASP C . n 
C 1 90  PHE 90  130 130 PHE PHE C . n 
C 1 91  ILE 91  131 131 ILE ILE C . n 
C 1 92  ASN 92  132 132 ASN ASN C . n 
C 1 93  GLN 93  133 133 GLN GLN C . n 
C 1 94  TYR 94  134 134 TYR TYR C . n 
C 1 95  TYR 95  135 135 TYR TYR C . n 
C 1 96  SER 96  136 136 SER SER C . n 
C 1 97  SER 97  137 137 SER SER C . n 
C 1 98  ILE 98  138 138 ILE ILE C . n 
C 1 99  LYS 99  139 139 LYS LYS C . n 
C 1 100 ARG 100 140 140 ARG ARG C . n 
C 1 101 SER 101 141 141 SER SER C . n 
C 1 102 GLY 102 142 142 GLY GLY C . n 
C 1 103 SER 103 143 143 SER SER C . n 
C 1 104 GLN 104 144 144 GLN GLN C . n 
C 1 105 ALA 105 145 145 ALA ALA C . n 
C 1 106 HIS 106 146 146 HIS HIS C . n 
C 1 107 GLU 107 147 147 GLU GLU C . n 
C 1 108 GLN 108 148 148 GLN GLN C . n 
C 1 109 ARG 109 149 149 ARG ARG C . n 
C 1 110 LEU 110 150 150 LEU LEU C . n 
C 1 111 GLN 111 151 151 GLN GLN C . n 
C 1 112 GLU 112 152 152 GLU GLU C . n 
C 1 113 VAL 113 153 153 VAL VAL C . n 
C 1 114 GLU 114 154 154 GLU GLU C . n 
C 1 115 ALA 115 155 155 ALA ALA C . n 
C 1 116 GLU 116 156 156 GLU GLU C . n 
C 1 117 VAL 117 157 157 VAL VAL C . n 
C 1 118 ALA 118 158 158 ALA ALA C . n 
C 1 119 ALA 119 159 159 ALA ALA C . n 
C 1 120 THR 120 160 160 THR THR C . n 
C 1 121 GLY 121 161 161 GLY GLY C . n 
C 1 122 THR 122 162 162 THR THR C . n 
C 1 123 TYR 123 163 163 TYR TYR C . n 
C 1 124 GLN 124 164 164 GLN GLN C . n 
C 1 125 LEU 125 165 165 LEU LEU C . n 
C 1 126 ARG 126 166 166 ARG ARG C . n 
C 1 127 GLU 127 167 167 GLU GLU C . n 
C 1 128 SER 128 168 168 SER SER C . n 
C 1 129 GLU 129 169 169 GLU GLU C . n 
C 1 130 LEU 130 170 170 LEU LEU C . n 
C 1 131 VAL 131 171 171 VAL VAL C . n 
C 1 132 PHE 132 172 172 PHE PHE C . n 
C 1 133 GLY 133 173 173 GLY GLY C . n 
C 1 134 ALA 134 174 174 ALA ALA C . n 
C 1 135 LYS 135 175 175 LYS LYS C . n 
C 1 136 GLN 136 176 176 GLN GLN C . n 
C 1 137 ALA 137 177 177 ALA ALA C . n 
C 1 138 TRP 138 178 178 TRP TRP C . n 
C 1 139 ARG 139 179 179 ARG ARG C . n 
C 1 140 ASN 140 180 180 ASN ASN C . n 
C 1 141 ALA 141 181 181 ALA ALA C . n 
C 1 142 PRO 142 182 182 PRO PRO C . n 
C 1 143 ARG 143 183 183 ARG ARG C . n 
C 1 144 CYS 144 184 184 CYS CYS C . n 
C 1 145 VAL 145 185 185 VAL VAL C . n 
C 1 146 GLY 146 186 186 GLY GLY C . n 
C 1 147 ARG 147 187 187 ARG ARG C . n 
C 1 148 ILE 148 188 188 ILE ILE C . n 
C 1 149 GLN 149 189 189 GLN GLN C . n 
C 1 150 TRP 150 190 190 TRP TRP C . n 
C 1 151 GLY 151 191 191 GLY GLY C . n 
C 1 152 LYS 152 192 192 LYS LYS C . n 
C 1 153 LEU 153 193 193 LEU LEU C . n 
C 1 154 GLN 154 194 194 GLN GLN C . n 
C 1 155 VAL 155 195 195 VAL VAL C . n 
C 1 156 PHE 156 196 196 PHE PHE C . n 
C 1 157 ASP 157 197 197 ASP ASP C . n 
C 1 158 ALA 158 198 198 ALA ALA C . n 
C 1 159 ARG 159 199 199 ARG ARG C . n 
C 1 160 ASP 160 200 200 ASP ASP C . n 
C 1 161 CYS 161 201 201 CYS CYS C . n 
C 1 162 ARG 162 202 202 ARG ARG C . n 
C 1 163 SER 163 203 203 SER SER C . n 
C 1 164 ALA 164 204 204 ALA ALA C . n 
C 1 165 GLN 165 205 205 GLN GLN C . n 
C 1 166 GLU 166 206 206 GLU GLU C . n 
C 1 167 MET 167 207 207 MET MET C . n 
C 1 168 PHE 168 208 208 PHE PHE C . n 
C 1 169 THR 169 209 209 THR THR C . n 
C 1 170 TYR 170 210 210 TYR TYR C . n 
C 1 171 ILE 171 211 211 ILE ILE C . n 
C 1 172 CYS 172 212 212 CYS CYS C . n 
C 1 173 ASN 173 213 213 ASN ASN C . n 
C 1 174 HIS 174 214 214 HIS HIS C . n 
C 1 175 ILE 175 215 215 ILE ILE C . n 
C 1 176 LYS 176 216 216 LYS LYS C . n 
C 1 177 TYR 177 217 217 TYR TYR C . n 
C 1 178 ALA 178 218 218 ALA ALA C . n 
C 1 179 THR 179 219 219 THR THR C . n 
C 1 180 ASN 180 220 220 ASN ASN C . n 
C 1 181 ARG 181 221 221 ARG ARG C . n 
C 1 182 GLY 182 222 222 GLY GLY C . n 
C 1 183 ASN 183 223 223 ASN ASN C . n 
C 1 184 LEU 184 224 224 LEU LEU C . n 
C 1 185 ARG 185 225 225 ARG ARG C . n 
C 1 186 SER 186 226 226 SER SER C . n 
C 1 187 ALA 187 227 227 ALA ALA C . n 
C 1 188 ILE 188 228 228 ILE ILE C . n 
C 1 189 THR 189 229 229 THR THR C . n 
C 1 190 VAL 190 230 230 VAL VAL C . n 
C 1 191 PHE 191 231 231 PHE PHE C . n 
C 1 192 PRO 192 232 232 PRO PRO C . n 
C 1 193 GLN 193 233 233 GLN GLN C . n 
C 1 194 ARG 194 234 234 ARG ARG C . n 
C 1 195 CYS 195 235 235 CYS CYS C . n 
C 1 196 PRO 196 236 236 PRO PRO C . n 
C 1 197 GLY 197 237 237 GLY GLY C . n 
C 1 198 ARG 198 238 238 ARG ARG C . n 
C 1 199 GLY 199 239 239 GLY GLY C . n 
C 1 200 ASP 200 240 240 ASP ASP C . n 
C 1 201 PHE 201 241 241 PHE PHE C . n 
C 1 202 ARG 202 242 242 ARG ARG C . n 
C 1 203 ILE 203 243 243 ILE ILE C . n 
C 1 204 TRP 204 244 244 TRP TRP C . n 
C 1 205 ASN 205 245 245 ASN ASN C . n 
C 1 206 SER 206 246 246 SER SER C . n 
C 1 207 GLN 207 247 247 GLN GLN C . n 
C 1 208 LEU 208 248 248 LEU LEU C . n 
C 1 209 VAL 209 249 249 VAL VAL C . n 
C 1 210 ARG 210 250 250 ARG ARG C . n 
C 1 211 TYR 211 251 251 TYR TYR C . n 
C 1 212 ALA 212 252 252 ALA ALA C . n 
C 1 213 GLY 213 253 253 GLY GLY C . n 
C 1 214 TYR 214 254 254 TYR TYR C . n 
C 1 215 ARG 215 255 255 ARG ARG C . n 
C 1 216 GLN 216 256 256 GLN GLN C . n 
C 1 217 GLN 217 257 257 GLN GLN C . n 
C 1 218 ASP 218 258 258 ASP ASP C . n 
C 1 219 GLY 219 259 259 GLY GLY C . n 
C 1 220 SER 220 260 260 SER SER C . n 
C 1 221 VAL 221 261 261 VAL VAL C . n 
C 1 222 ARG 222 262 262 ARG ARG C . n 
C 1 223 GLY 223 263 263 GLY GLY C . n 
C 1 224 ASP 224 264 264 ASP ASP C . n 
C 1 225 PRO 225 265 265 PRO PRO C . n 
C 1 226 ALA 226 266 266 ALA ALA C . n 
C 1 227 ASN 227 267 267 ASN ASN C . n 
C 1 228 VAL 228 268 268 VAL VAL C . n 
C 1 229 GLU 229 269 269 GLU GLU C . n 
C 1 230 ILE 230 270 270 ILE ILE C . n 
C 1 231 THR 231 271 271 THR THR C . n 
C 1 232 GLU 232 272 272 GLU GLU C . n 
C 1 233 LEU 233 273 273 LEU LEU C . n 
C 1 234 CYS 234 274 274 CYS CYS C . n 
C 1 235 ILE 235 275 275 ILE ILE C . n 
C 1 236 GLN 236 276 276 GLN GLN C . n 
C 1 237 HIS 237 277 277 HIS HIS C . n 
C 1 238 GLY 238 278 278 GLY GLY C . n 
C 1 239 TRP 239 279 279 TRP TRP C . n 
C 1 240 THR 240 280 280 THR THR C . n 
C 1 241 PRO 241 281 281 PRO PRO C . n 
C 1 242 GLY 242 282 282 GLY GLY C . n 
C 1 243 ASN 243 283 283 ASN ASN C . n 
C 1 244 GLY 244 284 284 GLY GLY C . n 
C 1 245 ARG 245 285 285 ARG ARG C . n 
C 1 246 PHE 246 286 286 PHE PHE C . n 
C 1 247 ASP 247 287 287 ASP ASP C . n 
C 1 248 VAL 248 288 288 VAL VAL C . n 
C 1 249 LEU 249 289 289 LEU LEU C . n 
C 1 250 PRO 250 290 290 PRO PRO C . n 
C 1 251 LEU 251 291 291 LEU LEU C . n 
C 1 252 LEU 252 292 292 LEU LEU C . n 
C 1 253 LEU 253 293 293 LEU LEU C . n 
C 1 254 GLN 254 294 294 GLN GLN C . n 
C 1 255 ALA 255 295 295 ALA ALA C . n 
C 1 256 PRO 256 296 296 PRO PRO C . n 
C 1 257 ASP 257 297 297 ASP ASP C . n 
C 1 258 GLU 258 298 298 GLU GLU C . n 
C 1 259 PRO 259 299 299 PRO PRO C . n 
C 1 260 PRO 260 300 300 PRO PRO C . n 
C 1 261 GLU 261 301 301 GLU GLU C . n 
C 1 262 LEU 262 302 302 LEU LEU C . n 
C 1 263 PHE 263 303 303 PHE PHE C . n 
C 1 264 LEU 264 304 304 LEU LEU C . n 
C 1 265 LEU 265 305 305 LEU LEU C . n 
C 1 266 PRO 266 306 306 PRO PRO C . n 
C 1 267 PRO 267 307 307 PRO PRO C . n 
C 1 268 GLU 268 308 308 GLU GLU C . n 
C 1 269 LEU 269 309 309 LEU LEU C . n 
C 1 270 VAL 270 310 310 VAL VAL C . n 
C 1 271 LEU 271 311 311 LEU LEU C . n 
C 1 272 GLU 272 312 312 GLU GLU C . n 
C 1 273 VAL 273 313 313 VAL VAL C . n 
C 1 274 PRO 274 314 314 PRO PRO C . n 
C 1 275 LEU 275 315 315 LEU LEU C . n 
C 1 276 GLU 276 316 316 GLU GLU C . n 
C 1 277 HIS 277 317 317 HIS HIS C . n 
C 1 278 PRO 278 318 318 PRO PRO C . n 
C 1 279 THR 279 319 319 THR THR C . n 
C 1 280 LEU 280 320 320 LEU LEU C . n 
C 1 281 GLU 281 321 321 GLU GLU C . n 
C 1 282 TRP 282 322 322 TRP TRP C . n 
C 1 283 PHE 283 323 323 PHE PHE C . n 
C 1 284 ALA 284 324 324 ALA ALA C . n 
C 1 285 ALA 285 325 325 ALA ALA C . n 
C 1 286 LEU 286 326 326 LEU LEU C . n 
C 1 287 GLY 287 327 327 GLY GLY C . n 
C 1 288 LEU 288 328 328 LEU LEU C . n 
C 1 289 ARG 289 329 329 ARG ARG C . n 
C 1 290 TRP 290 330 330 TRP TRP C . n 
C 1 291 TYR 291 331 331 TYR TYR C . n 
C 1 292 ALA 292 332 332 ALA ALA C . n 
C 1 293 LEU 293 333 333 LEU LEU C . n 
C 1 294 PRO 294 334 334 PRO PRO C . n 
C 1 295 ALA 295 335 335 ALA ALA C . n 
C 1 296 VAL 296 336 336 VAL VAL C . n 
C 1 297 SER 297 337 337 SER SER C . n 
C 1 298 ASN 298 338 338 ASN ASN C . n 
C 1 299 MET 299 339 339 MET MET C . n 
C 1 300 LEU 300 340 340 LEU LEU C . n 
C 1 301 LEU 301 341 341 LEU LEU C . n 
C 1 302 GLU 302 342 342 GLU GLU C . n 
C 1 303 ILE 303 343 343 ILE ILE C . n 
C 1 304 GLY 304 344 344 GLY GLY C . n 
C 1 305 GLY 305 345 345 GLY GLY C . n 
C 1 306 LEU 306 346 346 LEU LEU C . n 
C 1 307 GLU 307 347 347 GLU GLU C . n 
C 1 308 PHE 308 348 348 PHE PHE C . n 
C 1 309 PRO 309 349 349 PRO PRO C . n 
C 1 310 ALA 310 350 350 ALA ALA C . n 
C 1 311 ALA 311 351 351 ALA ALA C . n 
C 1 312 PRO 312 352 352 PRO PRO C . n 
C 1 313 PHE 313 353 353 PHE PHE C . n 
C 1 314 SER 314 354 354 SER SER C . n 
C 1 315 GLY 315 355 355 GLY GLY C . n 
C 1 316 TRP 316 356 356 TRP TRP C . n 
C 1 317 TYR 317 357 357 TYR TYR C . n 
C 1 318 MET 318 358 358 MET MET C . n 
C 1 319 SER 319 359 359 SER SER C . n 
C 1 320 THR 320 360 360 THR THR C . n 
C 1 321 GLU 321 361 361 GLU GLU C . n 
C 1 322 ILE 322 362 362 ILE ILE C . n 
C 1 323 GLY 323 363 363 GLY GLY C . n 
C 1 324 THR 324 364 364 THR THR C . n 
C 1 325 ARG 325 365 365 ARG ARG C . n 
C 1 326 ASN 326 366 366 ASN ASN C . n 
C 1 327 LEU 327 367 367 LEU LEU C . n 
C 1 328 CYS 328 368 368 CYS CYS C . n 
C 1 329 ASP 329 369 369 ASP ASP C . n 
C 1 330 PRO 330 370 370 PRO PRO C . n 
C 1 331 HIS 331 371 371 HIS HIS C . n 
C 1 332 ARG 332 372 372 ARG ARG C . n 
C 1 333 TYR 333 373 373 TYR TYR C . n 
C 1 334 ASN 334 374 374 ASN ASN C . n 
C 1 335 ILE 335 375 375 ILE ILE C . n 
C 1 336 LEU 336 376 376 LEU LEU C . n 
C 1 337 GLU 337 377 377 GLU GLU C . n 
C 1 338 ASP 338 378 378 ASP ASP C . n 
C 1 339 VAL 339 379 379 VAL VAL C . n 
C 1 340 ALA 340 380 380 ALA ALA C . n 
C 1 341 VAL 341 381 381 VAL VAL C . n 
C 1 342 CYS 342 382 382 CYS CYS C . n 
C 1 343 MET 343 383 383 MET MET C . n 
C 1 344 ASP 344 384 384 ASP ASP C . n 
C 1 345 LEU 345 385 385 LEU LEU C . n 
C 1 346 ASP 346 386 386 ASP ASP C . n 
C 1 347 THR 347 387 387 THR THR C . n 
C 1 348 ARG 348 388 388 ARG ARG C . n 
C 1 349 THR 349 389 389 THR THR C . n 
C 1 350 THR 350 390 390 THR THR C . n 
C 1 351 SER 351 391 391 SER SER C . n 
C 1 352 SER 352 392 392 SER SER C . n 
C 1 353 LEU 353 393 393 LEU LEU C . n 
C 1 354 TRP 354 394 394 TRP TRP C . n 
C 1 355 LYS 355 395 395 LYS LYS C . n 
C 1 356 ASP 356 396 396 ASP ASP C . n 
C 1 357 LYS 357 397 397 LYS LYS C . n 
C 1 358 ALA 358 398 398 ALA ALA C . n 
C 1 359 ALA 359 399 399 ALA ALA C . n 
C 1 360 VAL 360 400 400 VAL VAL C . n 
C 1 361 GLU 361 401 401 GLU GLU C . n 
C 1 362 ILE 362 402 402 ILE ILE C . n 
C 1 363 ASN 363 403 403 ASN ASN C . n 
C 1 364 VAL 364 404 404 VAL VAL C . n 
C 1 365 ALA 365 405 405 ALA ALA C . n 
C 1 366 VAL 366 406 406 VAL VAL C . n 
C 1 367 LEU 367 407 407 LEU LEU C . n 
C 1 368 HIS 368 408 408 HIS HIS C . n 
C 1 369 SER 369 409 409 SER SER C . n 
C 1 370 TYR 370 410 410 TYR TYR C . n 
C 1 371 GLN 371 411 411 GLN GLN C . n 
C 1 372 LEU 372 412 412 LEU LEU C . n 
C 1 373 ALA 373 413 413 ALA ALA C . n 
C 1 374 LYS 374 414 414 LYS LYS C . n 
C 1 375 VAL 375 415 415 VAL VAL C . n 
C 1 376 THR 376 416 416 THR THR C . n 
C 1 377 ILE 377 417 417 ILE ILE C . n 
C 1 378 VAL 378 418 418 VAL VAL C . n 
C 1 379 ASP 379 419 419 ASP ASP C . n 
C 1 380 HIS 380 420 420 HIS HIS C . n 
C 1 381 HIS 381 421 421 HIS HIS C . n 
C 1 382 ALA 382 422 422 ALA ALA C . n 
C 1 383 ALA 383 423 423 ALA ALA C . n 
C 1 384 THR 384 424 424 THR THR C . n 
C 1 385 ALA 385 425 425 ALA ALA C . n 
C 1 386 SER 386 426 426 SER SER C . n 
C 1 387 PHE 387 427 427 PHE PHE C . n 
C 1 388 MET 388 428 428 MET MET C . n 
C 1 389 LYS 389 429 429 LYS LYS C . n 
C 1 390 HIS 390 430 430 HIS HIS C . n 
C 1 391 LEU 391 431 431 LEU LEU C . n 
C 1 392 GLU 392 432 432 GLU GLU C . n 
C 1 393 ASN 393 433 433 ASN ASN C . n 
C 1 394 GLU 394 434 434 GLU GLU C . n 
C 1 395 GLN 395 435 435 GLN GLN C . n 
C 1 396 LYS 396 436 436 LYS LYS C . n 
C 1 397 ALA 397 437 437 ALA ALA C . n 
C 1 398 ARG 398 438 438 ARG ARG C . n 
C 1 399 GLY 399 439 439 GLY GLY C . n 
C 1 400 GLY 400 440 440 GLY GLY C . n 
C 1 401 CYS 401 441 441 CYS CYS C . n 
C 1 402 PRO 402 442 442 PRO PRO C . n 
C 1 403 ALA 403 443 443 ALA ALA C . n 
C 1 404 ASP 404 444 444 ASP ASP C . n 
C 1 405 TRP 405 445 445 TRP TRP C . n 
C 1 406 ALA 406 446 446 ALA ALA C . n 
C 1 407 TRP 407 447 447 TRP TRP C . n 
C 1 408 ILE 408 448 448 ILE ILE C . n 
C 1 409 VAL 409 449 449 VAL VAL C . n 
C 1 410 PRO 410 450 450 PRO PRO C . n 
C 1 411 PRO 411 451 451 PRO PRO C . n 
C 1 412 ILE 412 452 452 ILE ILE C . n 
C 1 413 SER 413 453 453 SER SER C . n 
C 1 414 GLY 414 454 454 GLY GLY C . n 
C 1 415 SER 415 455 455 SER SER C . n 
C 1 416 LEU 416 456 456 LEU LEU C . n 
C 1 417 THR 417 457 457 THR THR C . n 
C 1 418 PRO 418 458 458 PRO PRO C . n 
C 1 419 VAL 419 459 459 VAL VAL C . n 
C 1 420 PHE 420 460 460 PHE PHE C . n 
C 1 421 HIS 421 461 461 HIS HIS C . n 
C 1 422 GLN 422 462 462 GLN GLN C . n 
C 1 423 GLU 423 463 463 GLU GLU C . n 
C 1 424 MET 424 464 464 MET MET C . n 
C 1 425 VAL 425 465 465 VAL VAL C . n 
C 1 426 ASN 426 466 466 ASN ASN C . n 
C 1 427 TYR 427 467 467 TYR TYR C . n 
C 1 428 PHE 428 468 468 PHE PHE C . n 
C 1 429 LEU 429 469 469 LEU LEU C . n 
C 1 430 SER 430 470 470 SER SER C . n 
C 1 431 PRO 431 471 471 PRO PRO C . n 
C 1 432 ALA 432 472 472 ALA ALA C . n 
C 1 433 PHE 433 473 473 PHE PHE C . n 
C 1 434 ARG 434 474 474 ARG ARG C . n 
C 1 435 TYR 435 475 475 TYR TYR C . n 
C 1 436 GLN 436 476 476 GLN GLN C . n 
C 1 437 PRO 437 477 477 PRO PRO C . n 
C 1 438 ASP 438 478 478 ASP ASP C . n 
C 1 439 PRO 439 479 479 PRO PRO C . n 
C 1 440 TRP 440 480 480 TRP TRP C . n 
D 1 1   ALA 1   41  ?   ?   ?   D . n 
D 1 2   PRO 2   42  ?   ?   ?   D . n 
D 1 3   ALA 3   43  ?   ?   ?   D . n 
D 1 4   SER 4   44  ?   ?   ?   D . n 
D 1 5   LEU 5   45  ?   ?   ?   D . n 
D 1 6   LEU 6   46  ?   ?   ?   D . n 
D 1 7   PRO 7   47  ?   ?   ?   D . n 
D 1 8   PRO 8   48  ?   ?   ?   D . n 
D 1 9   ALA 9   49  ?   ?   ?   D . n 
D 1 10  PRO 10  50  ?   ?   ?   D . n 
D 1 11  GLU 11  51  ?   ?   ?   D . n 
D 1 12  HIS 12  52  ?   ?   ?   D . n 
D 1 13  SER 13  53  ?   ?   ?   D . n 
D 1 14  PRO 14  54  ?   ?   ?   D . n 
D 1 15  PRO 15  55  ?   ?   ?   D . n 
D 1 16  SER 16  56  ?   ?   ?   D . n 
D 1 17  SER 17  57  ?   ?   ?   D . n 
D 1 18  PRO 18  58  ?   ?   ?   D . n 
D 1 19  LEU 19  59  ?   ?   ?   D . n 
D 1 20  THR 20  60  ?   ?   ?   D . n 
D 1 21  GLN 21  61  ?   ?   ?   D . n 
D 1 22  PRO 22  62  ?   ?   ?   D . n 
D 1 23  PRO 23  63  ?   ?   ?   D . n 
D 1 24  GLU 24  64  ?   ?   ?   D . n 
D 1 25  GLY 25  65  ?   ?   ?   D . n 
D 1 26  PRO 26  66  ?   ?   ?   D . n 
D 1 27  LYS 27  67  ?   ?   ?   D . n 
D 1 28  PHE 28  68  68  PHE PHE D . n 
D 1 29  PRO 29  69  69  PRO PRO D . n 
D 1 30  ARG 30  70  70  ARG ARG D . n 
D 1 31  VAL 31  71  71  VAL VAL D . n 
D 1 32  LYS 32  72  72  LYS LYS D . n 
D 1 33  ASN 33  73  73  ASN ASN D . n 
D 1 34  TRP 34  74  74  TRP TRP D . n 
D 1 35  GLU 35  75  75  GLU GLU D . n 
D 1 36  VAL 36  76  76  VAL VAL D . n 
D 1 37  GLY 37  77  77  GLY GLY D . n 
D 1 38  SER 38  78  78  SER SER D . n 
D 1 39  ILE 39  79  79  ILE ILE D . n 
D 1 40  THR 40  80  80  THR THR D . n 
D 1 41  TYR 41  81  81  TYR TYR D . n 
D 1 42  ASP 42  82  82  ASP ASP D . n 
D 1 43  THR 43  83  83  THR THR D . n 
D 1 44  LEU 44  84  84  LEU LEU D . n 
D 1 45  SER 45  85  85  SER SER D . n 
D 1 46  ALA 46  86  86  ALA ALA D . n 
D 1 47  GLN 47  87  87  GLN GLN D . n 
D 1 48  ALA 48  88  88  ALA ALA D . n 
D 1 49  GLN 49  89  89  GLN GLN D . n 
D 1 50  GLN 50  90  90  GLN GLN D . n 
D 1 51  ASP 51  91  91  ASP ASP D . n 
D 1 52  GLY 52  92  92  GLY GLY D . n 
D 1 53  PRO 53  93  93  PRO PRO D . n 
D 1 54  CYS 54  94  94  CYS CYS D . n 
D 1 55  THR 55  95  95  THR THR D . n 
D 1 56  PRO 56  96  96  PRO PRO D . n 
D 1 57  ARG 57  97  97  ARG ARG D . n 
D 1 58  ARG 58  98  98  ARG ARG D . n 
D 1 59  CYS 59  99  99  CYS CYS D . n 
D 1 60  LEU 60  100 100 LEU LEU D . n 
D 1 61  GLY 61  101 101 GLY GLY D . n 
D 1 62  SER 62  102 102 SER SER D . n 
D 1 63  LEU 63  103 103 LEU LEU D . n 
D 1 64  VAL 64  104 104 VAL VAL D . n 
D 1 65  PHE 65  105 105 PHE PHE D . n 
D 1 66  PRO 66  106 106 PRO PRO D . n 
D 1 67  ARG 67  107 107 ARG ARG D . n 
D 1 68  LYS 68  108 ?   ?   ?   D . n 
D 1 69  LEU 69  109 ?   ?   ?   D . n 
D 1 70  GLN 70  110 ?   ?   ?   D . n 
D 1 71  GLY 71  111 ?   ?   ?   D . n 
D 1 72  ARG 72  112 ?   ?   ?   D . n 
D 1 73  PRO 73  113 ?   ?   ?   D . n 
D 1 74  SER 74  114 ?   ?   ?   D . n 
D 1 75  PRO 75  115 ?   ?   ?   D . n 
D 1 76  GLY 76  116 ?   ?   ?   D . n 
D 1 77  PRO 77  117 ?   ?   ?   D . n 
D 1 78  PRO 78  118 ?   ?   ?   D . n 
D 1 79  ALA 79  119 119 ALA ALA D . n 
D 1 80  PRO 80  120 120 PRO PRO D . n 
D 1 81  GLU 81  121 121 GLU GLU D . n 
D 1 82  GLN 82  122 122 GLN GLN D . n 
D 1 83  LEU 83  123 123 LEU LEU D . n 
D 1 84  LEU 84  124 124 LEU LEU D . n 
D 1 85  SER 85  125 125 SER SER D . n 
D 1 86  GLN 86  126 126 GLN GLN D . n 
D 1 87  ALA 87  127 127 ALA ALA D . n 
D 1 88  ARG 88  128 128 ARG ARG D . n 
D 1 89  ASP 89  129 129 ASP ASP D . n 
D 1 90  PHE 90  130 130 PHE PHE D . n 
D 1 91  ILE 91  131 131 ILE ILE D . n 
D 1 92  ASN 92  132 132 ASN ASN D . n 
D 1 93  GLN 93  133 133 GLN GLN D . n 
D 1 94  TYR 94  134 134 TYR TYR D . n 
D 1 95  TYR 95  135 135 TYR TYR D . n 
D 1 96  SER 96  136 136 SER SER D . n 
D 1 97  SER 97  137 137 SER SER D . n 
D 1 98  ILE 98  138 138 ILE ILE D . n 
D 1 99  LYS 99  139 139 LYS LYS D . n 
D 1 100 ARG 100 140 140 ARG ARG D . n 
D 1 101 SER 101 141 141 SER SER D . n 
D 1 102 GLY 102 142 142 GLY GLY D . n 
D 1 103 SER 103 143 143 SER SER D . n 
D 1 104 GLN 104 144 144 GLN GLN D . n 
D 1 105 ALA 105 145 145 ALA ALA D . n 
D 1 106 HIS 106 146 146 HIS HIS D . n 
D 1 107 GLU 107 147 147 GLU GLU D . n 
D 1 108 GLN 108 148 148 GLN GLN D . n 
D 1 109 ARG 109 149 149 ARG ARG D . n 
D 1 110 LEU 110 150 150 LEU LEU D . n 
D 1 111 GLN 111 151 151 GLN GLN D . n 
D 1 112 GLU 112 152 152 GLU GLU D . n 
D 1 113 VAL 113 153 153 VAL VAL D . n 
D 1 114 GLU 114 154 154 GLU GLU D . n 
D 1 115 ALA 115 155 155 ALA ALA D . n 
D 1 116 GLU 116 156 156 GLU GLU D . n 
D 1 117 VAL 117 157 157 VAL VAL D . n 
D 1 118 ALA 118 158 158 ALA ALA D . n 
D 1 119 ALA 119 159 159 ALA ALA D . n 
D 1 120 THR 120 160 160 THR THR D . n 
D 1 121 GLY 121 161 161 GLY GLY D . n 
D 1 122 THR 122 162 162 THR THR D . n 
D 1 123 TYR 123 163 163 TYR TYR D . n 
D 1 124 GLN 124 164 164 GLN GLN D . n 
D 1 125 LEU 125 165 165 LEU LEU D . n 
D 1 126 ARG 126 166 166 ARG ARG D . n 
D 1 127 GLU 127 167 167 GLU GLU D . n 
D 1 128 SER 128 168 168 SER SER D . n 
D 1 129 GLU 129 169 169 GLU GLU D . n 
D 1 130 LEU 130 170 170 LEU LEU D . n 
D 1 131 VAL 131 171 171 VAL VAL D . n 
D 1 132 PHE 132 172 172 PHE PHE D . n 
D 1 133 GLY 133 173 173 GLY GLY D . n 
D 1 134 ALA 134 174 174 ALA ALA D . n 
D 1 135 LYS 135 175 175 LYS LYS D . n 
D 1 136 GLN 136 176 176 GLN GLN D . n 
D 1 137 ALA 137 177 177 ALA ALA D . n 
D 1 138 TRP 138 178 178 TRP TRP D . n 
D 1 139 ARG 139 179 179 ARG ARG D . n 
D 1 140 ASN 140 180 180 ASN ASN D . n 
D 1 141 ALA 141 181 181 ALA ALA D . n 
D 1 142 PRO 142 182 182 PRO PRO D . n 
D 1 143 ARG 143 183 183 ARG ARG D . n 
D 1 144 CYS 144 184 184 CYS CYS D . n 
D 1 145 VAL 145 185 185 VAL VAL D . n 
D 1 146 GLY 146 186 186 GLY GLY D . n 
D 1 147 ARG 147 187 187 ARG ARG D . n 
D 1 148 ILE 148 188 188 ILE ILE D . n 
D 1 149 GLN 149 189 189 GLN GLN D . n 
D 1 150 TRP 150 190 190 TRP TRP D . n 
D 1 151 GLY 151 191 191 GLY GLY D . n 
D 1 152 LYS 152 192 192 LYS LYS D . n 
D 1 153 LEU 153 193 193 LEU LEU D . n 
D 1 154 GLN 154 194 194 GLN GLN D . n 
D 1 155 VAL 155 195 195 VAL VAL D . n 
D 1 156 PHE 156 196 196 PHE PHE D . n 
D 1 157 ASP 157 197 197 ASP ASP D . n 
D 1 158 ALA 158 198 198 ALA ALA D . n 
D 1 159 ARG 159 199 199 ARG ARG D . n 
D 1 160 ASP 160 200 200 ASP ASP D . n 
D 1 161 CYS 161 201 201 CYS CYS D . n 
D 1 162 ARG 162 202 202 ARG ARG D . n 
D 1 163 SER 163 203 203 SER SER D . n 
D 1 164 ALA 164 204 204 ALA ALA D . n 
D 1 165 GLN 165 205 205 GLN GLN D . n 
D 1 166 GLU 166 206 206 GLU GLU D . n 
D 1 167 MET 167 207 207 MET MET D . n 
D 1 168 PHE 168 208 208 PHE PHE D . n 
D 1 169 THR 169 209 209 THR THR D . n 
D 1 170 TYR 170 210 210 TYR TYR D . n 
D 1 171 ILE 171 211 211 ILE ILE D . n 
D 1 172 CYS 172 212 212 CYS CYS D . n 
D 1 173 ASN 173 213 213 ASN ASN D . n 
D 1 174 HIS 174 214 214 HIS HIS D . n 
D 1 175 ILE 175 215 215 ILE ILE D . n 
D 1 176 LYS 176 216 216 LYS LYS D . n 
D 1 177 TYR 177 217 217 TYR TYR D . n 
D 1 178 ALA 178 218 218 ALA ALA D . n 
D 1 179 THR 179 219 219 THR THR D . n 
D 1 180 ASN 180 220 220 ASN ASN D . n 
D 1 181 ARG 181 221 221 ARG ARG D . n 
D 1 182 GLY 182 222 222 GLY GLY D . n 
D 1 183 ASN 183 223 223 ASN ASN D . n 
D 1 184 LEU 184 224 224 LEU LEU D . n 
D 1 185 ARG 185 225 225 ARG ARG D . n 
D 1 186 SER 186 226 226 SER SER D . n 
D 1 187 ALA 187 227 227 ALA ALA D . n 
D 1 188 ILE 188 228 228 ILE ILE D . n 
D 1 189 THR 189 229 229 THR THR D . n 
D 1 190 VAL 190 230 230 VAL VAL D . n 
D 1 191 PHE 191 231 231 PHE PHE D . n 
D 1 192 PRO 192 232 232 PRO PRO D . n 
D 1 193 GLN 193 233 233 GLN GLN D . n 
D 1 194 ARG 194 234 234 ARG ARG D . n 
D 1 195 CYS 195 235 235 CYS CYS D . n 
D 1 196 PRO 196 236 236 PRO PRO D . n 
D 1 197 GLY 197 237 237 GLY GLY D . n 
D 1 198 ARG 198 238 238 ARG ARG D . n 
D 1 199 GLY 199 239 239 GLY GLY D . n 
D 1 200 ASP 200 240 240 ASP ASP D . n 
D 1 201 PHE 201 241 241 PHE PHE D . n 
D 1 202 ARG 202 242 242 ARG ARG D . n 
D 1 203 ILE 203 243 243 ILE ILE D . n 
D 1 204 TRP 204 244 244 TRP TRP D . n 
D 1 205 ASN 205 245 245 ASN ASN D . n 
D 1 206 SER 206 246 246 SER SER D . n 
D 1 207 GLN 207 247 247 GLN GLN D . n 
D 1 208 LEU 208 248 248 LEU LEU D . n 
D 1 209 VAL 209 249 249 VAL VAL D . n 
D 1 210 ARG 210 250 250 ARG ARG D . n 
D 1 211 TYR 211 251 251 TYR TYR D . n 
D 1 212 ALA 212 252 252 ALA ALA D . n 
D 1 213 GLY 213 253 253 GLY GLY D . n 
D 1 214 TYR 214 254 254 TYR TYR D . n 
D 1 215 ARG 215 255 255 ARG ARG D . n 
D 1 216 GLN 216 256 256 GLN GLN D . n 
D 1 217 GLN 217 257 257 GLN GLN D . n 
D 1 218 ASP 218 258 258 ASP ASP D . n 
D 1 219 GLY 219 259 259 GLY GLY D . n 
D 1 220 SER 220 260 260 SER SER D . n 
D 1 221 VAL 221 261 261 VAL VAL D . n 
D 1 222 ARG 222 262 262 ARG ARG D . n 
D 1 223 GLY 223 263 263 GLY GLY D . n 
D 1 224 ASP 224 264 264 ASP ASP D . n 
D 1 225 PRO 225 265 265 PRO PRO D . n 
D 1 226 ALA 226 266 266 ALA ALA D . n 
D 1 227 ASN 227 267 267 ASN ASN D . n 
D 1 228 VAL 228 268 268 VAL VAL D . n 
D 1 229 GLU 229 269 269 GLU GLU D . n 
D 1 230 ILE 230 270 270 ILE ILE D . n 
D 1 231 THR 231 271 271 THR THR D . n 
D 1 232 GLU 232 272 272 GLU GLU D . n 
D 1 233 LEU 233 273 273 LEU LEU D . n 
D 1 234 CYS 234 274 274 CYS CYS D . n 
D 1 235 ILE 235 275 275 ILE ILE D . n 
D 1 236 GLN 236 276 276 GLN GLN D . n 
D 1 237 HIS 237 277 277 HIS HIS D . n 
D 1 238 GLY 238 278 278 GLY GLY D . n 
D 1 239 TRP 239 279 279 TRP TRP D . n 
D 1 240 THR 240 280 280 THR THR D . n 
D 1 241 PRO 241 281 281 PRO PRO D . n 
D 1 242 GLY 242 282 282 GLY GLY D . n 
D 1 243 ASN 243 283 283 ASN ASN D . n 
D 1 244 GLY 244 284 284 GLY GLY D . n 
D 1 245 ARG 245 285 285 ARG ARG D . n 
D 1 246 PHE 246 286 286 PHE PHE D . n 
D 1 247 ASP 247 287 287 ASP ASP D . n 
D 1 248 VAL 248 288 288 VAL VAL D . n 
D 1 249 LEU 249 289 289 LEU LEU D . n 
D 1 250 PRO 250 290 290 PRO PRO D . n 
D 1 251 LEU 251 291 291 LEU LEU D . n 
D 1 252 LEU 252 292 292 LEU LEU D . n 
D 1 253 LEU 253 293 293 LEU LEU D . n 
D 1 254 GLN 254 294 294 GLN GLN D . n 
D 1 255 ALA 255 295 295 ALA ALA D . n 
D 1 256 PRO 256 296 296 PRO PRO D . n 
D 1 257 ASP 257 297 297 ASP ASP D . n 
D 1 258 GLU 258 298 298 GLU GLU D . n 
D 1 259 PRO 259 299 299 PRO PRO D . n 
D 1 260 PRO 260 300 300 PRO PRO D . n 
D 1 261 GLU 261 301 301 GLU GLU D . n 
D 1 262 LEU 262 302 302 LEU LEU D . n 
D 1 263 PHE 263 303 303 PHE PHE D . n 
D 1 264 LEU 264 304 304 LEU LEU D . n 
D 1 265 LEU 265 305 305 LEU LEU D . n 
D 1 266 PRO 266 306 306 PRO PRO D . n 
D 1 267 PRO 267 307 307 PRO PRO D . n 
D 1 268 GLU 268 308 308 GLU GLU D . n 
D 1 269 LEU 269 309 309 LEU LEU D . n 
D 1 270 VAL 270 310 310 VAL VAL D . n 
D 1 271 LEU 271 311 311 LEU LEU D . n 
D 1 272 GLU 272 312 312 GLU GLU D . n 
D 1 273 VAL 273 313 313 VAL VAL D . n 
D 1 274 PRO 274 314 314 PRO PRO D . n 
D 1 275 LEU 275 315 315 LEU LEU D . n 
D 1 276 GLU 276 316 316 GLU GLU D . n 
D 1 277 HIS 277 317 317 HIS HIS D . n 
D 1 278 PRO 278 318 318 PRO PRO D . n 
D 1 279 THR 279 319 319 THR THR D . n 
D 1 280 LEU 280 320 320 LEU LEU D . n 
D 1 281 GLU 281 321 321 GLU GLU D . n 
D 1 282 TRP 282 322 322 TRP TRP D . n 
D 1 283 PHE 283 323 323 PHE PHE D . n 
D 1 284 ALA 284 324 324 ALA ALA D . n 
D 1 285 ALA 285 325 325 ALA ALA D . n 
D 1 286 LEU 286 326 326 LEU LEU D . n 
D 1 287 GLY 287 327 327 GLY GLY D . n 
D 1 288 LEU 288 328 328 LEU LEU D . n 
D 1 289 ARG 289 329 329 ARG ARG D . n 
D 1 290 TRP 290 330 330 TRP TRP D . n 
D 1 291 TYR 291 331 331 TYR TYR D . n 
D 1 292 ALA 292 332 332 ALA ALA D . n 
D 1 293 LEU 293 333 333 LEU LEU D . n 
D 1 294 PRO 294 334 334 PRO PRO D . n 
D 1 295 ALA 295 335 335 ALA ALA D . n 
D 1 296 VAL 296 336 336 VAL VAL D . n 
D 1 297 SER 297 337 337 SER SER D . n 
D 1 298 ASN 298 338 338 ASN ASN D . n 
D 1 299 MET 299 339 339 MET MET D . n 
D 1 300 LEU 300 340 340 LEU LEU D . n 
D 1 301 LEU 301 341 341 LEU LEU D . n 
D 1 302 GLU 302 342 342 GLU GLU D . n 
D 1 303 ILE 303 343 343 ILE ILE D . n 
D 1 304 GLY 304 344 344 GLY GLY D . n 
D 1 305 GLY 305 345 345 GLY GLY D . n 
D 1 306 LEU 306 346 346 LEU LEU D . n 
D 1 307 GLU 307 347 347 GLU GLU D . n 
D 1 308 PHE 308 348 348 PHE PHE D . n 
D 1 309 PRO 309 349 349 PRO PRO D . n 
D 1 310 ALA 310 350 350 ALA ALA D . n 
D 1 311 ALA 311 351 351 ALA ALA D . n 
D 1 312 PRO 312 352 352 PRO PRO D . n 
D 1 313 PHE 313 353 353 PHE PHE D . n 
D 1 314 SER 314 354 354 SER SER D . n 
D 1 315 GLY 315 355 355 GLY GLY D . n 
D 1 316 TRP 316 356 356 TRP TRP D . n 
D 1 317 TYR 317 357 357 TYR TYR D . n 
D 1 318 MET 318 358 358 MET MET D . n 
D 1 319 SER 319 359 359 SER SER D . n 
D 1 320 THR 320 360 360 THR THR D . n 
D 1 321 GLU 321 361 361 GLU GLU D . n 
D 1 322 ILE 322 362 362 ILE ILE D . n 
D 1 323 GLY 323 363 363 GLY GLY D . n 
D 1 324 THR 324 364 364 THR THR D . n 
D 1 325 ARG 325 365 365 ARG ARG D . n 
D 1 326 ASN 326 366 366 ASN ASN D . n 
D 1 327 LEU 327 367 367 LEU LEU D . n 
D 1 328 CYS 328 368 368 CYS CYS D . n 
D 1 329 ASP 329 369 369 ASP ASP D . n 
D 1 330 PRO 330 370 370 PRO PRO D . n 
D 1 331 HIS 331 371 371 HIS HIS D . n 
D 1 332 ARG 332 372 372 ARG ARG D . n 
D 1 333 TYR 333 373 373 TYR TYR D . n 
D 1 334 ASN 334 374 374 ASN ASN D . n 
D 1 335 ILE 335 375 375 ILE ILE D . n 
D 1 336 LEU 336 376 376 LEU LEU D . n 
D 1 337 GLU 337 377 377 GLU GLU D . n 
D 1 338 ASP 338 378 378 ASP ASP D . n 
D 1 339 VAL 339 379 379 VAL VAL D . n 
D 1 340 ALA 340 380 380 ALA ALA D . n 
D 1 341 VAL 341 381 381 VAL VAL D . n 
D 1 342 CYS 342 382 382 CYS CYS D . n 
D 1 343 MET 343 383 383 MET MET D . n 
D 1 344 ASP 344 384 384 ASP ASP D . n 
D 1 345 LEU 345 385 385 LEU LEU D . n 
D 1 346 ASP 346 386 386 ASP ASP D . n 
D 1 347 THR 347 387 387 THR THR D . n 
D 1 348 ARG 348 388 388 ARG ARG D . n 
D 1 349 THR 349 389 389 THR THR D . n 
D 1 350 THR 350 390 390 THR THR D . n 
D 1 351 SER 351 391 391 SER SER D . n 
D 1 352 SER 352 392 392 SER SER D . n 
D 1 353 LEU 353 393 393 LEU LEU D . n 
D 1 354 TRP 354 394 394 TRP TRP D . n 
D 1 355 LYS 355 395 395 LYS LYS D . n 
D 1 356 ASP 356 396 396 ASP ASP D . n 
D 1 357 LYS 357 397 397 LYS LYS D . n 
D 1 358 ALA 358 398 398 ALA ALA D . n 
D 1 359 ALA 359 399 399 ALA ALA D . n 
D 1 360 VAL 360 400 400 VAL VAL D . n 
D 1 361 GLU 361 401 401 GLU GLU D . n 
D 1 362 ILE 362 402 402 ILE ILE D . n 
D 1 363 ASN 363 403 403 ASN ASN D . n 
D 1 364 VAL 364 404 404 VAL VAL D . n 
D 1 365 ALA 365 405 405 ALA ALA D . n 
D 1 366 VAL 366 406 406 VAL VAL D . n 
D 1 367 LEU 367 407 407 LEU LEU D . n 
D 1 368 HIS 368 408 408 HIS HIS D . n 
D 1 369 SER 369 409 409 SER SER D . n 
D 1 370 TYR 370 410 410 TYR TYR D . n 
D 1 371 GLN 371 411 411 GLN GLN D . n 
D 1 372 LEU 372 412 412 LEU LEU D . n 
D 1 373 ALA 373 413 413 ALA ALA D . n 
D 1 374 LYS 374 414 414 LYS LYS D . n 
D 1 375 VAL 375 415 415 VAL VAL D . n 
D 1 376 THR 376 416 416 THR THR D . n 
D 1 377 ILE 377 417 417 ILE ILE D . n 
D 1 378 VAL 378 418 418 VAL VAL D . n 
D 1 379 ASP 379 419 419 ASP ASP D . n 
D 1 380 HIS 380 420 420 HIS HIS D . n 
D 1 381 HIS 381 421 421 HIS HIS D . n 
D 1 382 ALA 382 422 422 ALA ALA D . n 
D 1 383 ALA 383 423 423 ALA ALA D . n 
D 1 384 THR 384 424 424 THR THR D . n 
D 1 385 ALA 385 425 425 ALA ALA D . n 
D 1 386 SER 386 426 426 SER SER D . n 
D 1 387 PHE 387 427 427 PHE PHE D . n 
D 1 388 MET 388 428 428 MET MET D . n 
D 1 389 LYS 389 429 429 LYS LYS D . n 
D 1 390 HIS 390 430 430 HIS HIS D . n 
D 1 391 LEU 391 431 431 LEU LEU D . n 
D 1 392 GLU 392 432 432 GLU GLU D . n 
D 1 393 ASN 393 433 433 ASN ASN D . n 
D 1 394 GLU 394 434 434 GLU GLU D . n 
D 1 395 GLN 395 435 435 GLN GLN D . n 
D 1 396 LYS 396 436 436 LYS LYS D . n 
D 1 397 ALA 397 437 437 ALA ALA D . n 
D 1 398 ARG 398 438 438 ARG ARG D . n 
D 1 399 GLY 399 439 439 GLY GLY D . n 
D 1 400 GLY 400 440 440 GLY GLY D . n 
D 1 401 CYS 401 441 441 CYS CYS D . n 
D 1 402 PRO 402 442 442 PRO PRO D . n 
D 1 403 ALA 403 443 443 ALA ALA D . n 
D 1 404 ASP 404 444 444 ASP ASP D . n 
D 1 405 TRP 405 445 445 TRP TRP D . n 
D 1 406 ALA 406 446 446 ALA ALA D . n 
D 1 407 TRP 407 447 447 TRP TRP D . n 
D 1 408 ILE 408 448 448 ILE ILE D . n 
D 1 409 VAL 409 449 449 VAL VAL D . n 
D 1 410 PRO 410 450 450 PRO PRO D . n 
D 1 411 PRO 411 451 451 PRO PRO D . n 
D 1 412 ILE 412 452 452 ILE ILE D . n 
D 1 413 SER 413 453 453 SER SER D . n 
D 1 414 GLY 414 454 454 GLY GLY D . n 
D 1 415 SER 415 455 455 SER SER D . n 
D 1 416 LEU 416 456 456 LEU LEU D . n 
D 1 417 THR 417 457 457 THR THR D . n 
D 1 418 PRO 418 458 458 PRO PRO D . n 
D 1 419 VAL 419 459 459 VAL VAL D . n 
D 1 420 PHE 420 460 460 PHE PHE D . n 
D 1 421 HIS 421 461 461 HIS HIS D . n 
D 1 422 GLN 422 462 462 GLN GLN D . n 
D 1 423 GLU 423 463 463 GLU GLU D . n 
D 1 424 MET 424 464 464 MET MET D . n 
D 1 425 VAL 425 465 465 VAL VAL D . n 
D 1 426 ASN 426 466 466 ASN ASN D . n 
D 1 427 TYR 427 467 467 TYR TYR D . n 
D 1 428 PHE 428 468 468 PHE PHE D . n 
D 1 429 LEU 429 469 469 LEU LEU D . n 
D 1 430 SER 430 470 470 SER SER D . n 
D 1 431 PRO 431 471 471 PRO PRO D . n 
D 1 432 ALA 432 472 472 ALA ALA D . n 
D 1 433 PHE 433 473 473 PHE PHE D . n 
D 1 434 ARG 434 474 474 ARG ARG D . n 
D 1 435 TYR 435 475 475 TYR TYR D . n 
D 1 436 GLN 436 476 476 GLN GLN D . n 
D 1 437 PRO 437 477 477 PRO PRO D . n 
D 1 438 ASP 438 478 478 ASP ASP D . n 
D 1 439 PRO 439 479 479 PRO PRO D . n 
D 1 440 TRP 440 480 480 TRP TRP D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A0D 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A0D 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E  2  HEM   1   501 500 HEM   HEM A . 
F  3  H4B   1   502 600 H4B   BH4 A . 
G  4  A1A0D 1   503 800 A1A0D 2V3 A . 
H  5  BTB   1   504 870 BTB   TRB A . 
I  5  BTB   1   505 871 BTB   TRB A . 
J  5  BTB   1   506 872 BTB   TRB A . 
K  6  GOL   1   507 880 GOL   GOL A . 
L  6  GOL   1   508 881 GOL   GOL A . 
M  6  GOL   1   509 882 GOL   GOL A . 
N  7  CL    1   510 885 CL    CL  A . 
O  8  GD3   1   511 890 GD3   GD  A . 
P  9  ZN    1   512 900 ZN    ZN  A . 
Q  2  HEM   1   501 500 HEM   HEM B . 
R  3  H4B   1   502 600 H4B   BH4 B . 
S  4  A1A0D 1   503 800 A1A0D 2V3 B . 
T  5  BTB   1   504 870 BTB   TRB B . 
U  5  BTB   1   505 871 BTB   TRB B . 
V  6  GOL   1   506 881 GOL   GOL B . 
W  6  GOL   1   507 882 GOL   GOL B . 
X  7  CL    1   508 885 CL    CL  B . 
Y  8  GD3   1   509 890 GD3   GD  B . 
Z  5  BTB   1   510 870 BTB   TRB B . 
AA 8  GD3   1   511 890 GD3   GD  B . 
BA 2  HEM   1   501 500 HEM   HEM C . 
CA 3  H4B   1   502 600 H4B   BH4 C . 
DA 4  A1A0D 1   503 800 A1A0D 2V3 C . 
EA 5  BTB   1   504 871 BTB   TRB C . 
FA 5  BTB   1   505 872 BTB   TRB C . 
GA 6  GOL   1   506 880 GOL   GOL C . 
HA 6  GOL   1   507 881 GOL   GOL C . 
IA 6  GOL   1   508 882 GOL   GOL C . 
JA 6  GOL   1   509 883 GOL   GOL C . 
KA 7  CL    1   510 885 CL    CL  C . 
LA 9  ZN    1   511 900 ZN    ZN  C . 
MA 2  HEM   1   501 500 HEM   HEM D . 
NA 3  H4B   1   502 600 H4B   BH4 D . 
OA 4  A1A0D 1   503 800 A1A0D 2V3 D . 
PA 5  BTB   1   504 870 BTB   TRB D . 
QA 5  BTB   1   505 871 BTB   TRB D . 
RA 6  GOL   1   506 881 GOL   GOL D . 
SA 7  CL    1   507 885 CL    CL  D . 
TA 8  GD3   1   508 890 GD3   GD  D . 
UA 10 HOH   1   601 753 HOH   HOH A . 
UA 10 HOH   2   602 598 HOH   HOH A . 
UA 10 HOH   3   603 978 HOH   HOH A . 
UA 10 HOH   4   604 536 HOH   HOH A . 
UA 10 HOH   5   605 724 HOH   HOH A . 
UA 10 HOH   6   606 746 HOH   HOH A . 
UA 10 HOH   7   607 537 HOH   HOH A . 
UA 10 HOH   8   608 769 HOH   HOH A . 
UA 10 HOH   9   609 770 HOH   HOH A . 
UA 10 HOH   10  610 457 HOH   HOH A . 
UA 10 HOH   11  611 519 HOH   HOH A . 
UA 10 HOH   12  612 303 HOH   HOH A . 
UA 10 HOH   13  613 393 HOH   HOH A . 
UA 10 HOH   14  614 542 HOH   HOH A . 
UA 10 HOH   15  615 665 HOH   HOH A . 
UA 10 HOH   16  616 346 HOH   HOH A . 
UA 10 HOH   17  617 752 HOH   HOH A . 
UA 10 HOH   18  618 778 HOH   HOH A . 
UA 10 HOH   19  619 317 HOH   HOH A . 
UA 10 HOH   20  620 514 HOH   HOH A . 
UA 10 HOH   21  621 502 HOH   HOH A . 
UA 10 HOH   22  622 660 HOH   HOH A . 
UA 10 HOH   23  623 795 HOH   HOH A . 
UA 10 HOH   24  624 149 HOH   HOH A . 
UA 10 HOH   25  625 363 HOH   HOH A . 
UA 10 HOH   26  626 51  HOH   HOH A . 
UA 10 HOH   27  627 751 HOH   HOH A . 
UA 10 HOH   28  628 240 HOH   HOH A . 
UA 10 HOH   29  629 721 HOH   HOH A . 
UA 10 HOH   30  630 573 HOH   HOH A . 
UA 10 HOH   31  631 749 HOH   HOH A . 
UA 10 HOH   32  632 624 HOH   HOH A . 
UA 10 HOH   33  633 226 HOH   HOH A . 
UA 10 HOH   34  634 711 HOH   HOH A . 
UA 10 HOH   35  635 185 HOH   HOH A . 
UA 10 HOH   36  636 485 HOH   HOH A . 
UA 10 HOH   37  637 449 HOH   HOH A . 
UA 10 HOH   38  638 750 HOH   HOH A . 
UA 10 HOH   39  639 796 HOH   HOH A . 
UA 10 HOH   40  640 217 HOH   HOH A . 
UA 10 HOH   41  641 165 HOH   HOH A . 
UA 10 HOH   42  642 311 HOH   HOH A . 
UA 10 HOH   43  643 774 HOH   HOH A . 
UA 10 HOH   44  644 726 HOH   HOH A . 
UA 10 HOH   45  645 759 HOH   HOH A . 
UA 10 HOH   46  646 179 HOH   HOH A . 
UA 10 HOH   47  647 797 HOH   HOH A . 
UA 10 HOH   48  648 18  HOH   HOH A . 
UA 10 HOH   49  649 170 HOH   HOH A . 
UA 10 HOH   50  650 79  HOH   HOH A . 
UA 10 HOH   51  651 512 HOH   HOH A . 
UA 10 HOH   52  652 302 HOH   HOH A . 
UA 10 HOH   53  653 582 HOH   HOH A . 
UA 10 HOH   54  654 792 HOH   HOH A . 
UA 10 HOH   55  655 211 HOH   HOH A . 
UA 10 HOH   56  656 243 HOH   HOH A . 
UA 10 HOH   57  657 299 HOH   HOH A . 
UA 10 HOH   58  658 266 HOH   HOH A . 
UA 10 HOH   59  659 244 HOH   HOH A . 
UA 10 HOH   60  660 96  HOH   HOH A . 
UA 10 HOH   61  661 107 HOH   HOH A . 
UA 10 HOH   62  662 509 HOH   HOH A . 
UA 10 HOH   63  663 699 HOH   HOH A . 
UA 10 HOH   64  664 296 HOH   HOH A . 
UA 10 HOH   65  665 146 HOH   HOH A . 
UA 10 HOH   66  666 74  HOH   HOH A . 
UA 10 HOH   67  667 353 HOH   HOH A . 
UA 10 HOH   68  668 767 HOH   HOH A . 
UA 10 HOH   69  669 239 HOH   HOH A . 
UA 10 HOH   70  670 345 HOH   HOH A . 
UA 10 HOH   71  671 745 HOH   HOH A . 
UA 10 HOH   72  672 189 HOH   HOH A . 
UA 10 HOH   73  673 248 HOH   HOH A . 
UA 10 HOH   74  674 583 HOH   HOH A . 
UA 10 HOH   75  675 324 HOH   HOH A . 
UA 10 HOH   76  676 56  HOH   HOH A . 
UA 10 HOH   77  677 134 HOH   HOH A . 
UA 10 HOH   78  678 148 HOH   HOH A . 
UA 10 HOH   79  679 315 HOH   HOH A . 
UA 10 HOH   80  680 686 HOH   HOH A . 
UA 10 HOH   81  681 274 HOH   HOH A . 
UA 10 HOH   82  682 691 HOH   HOH A . 
UA 10 HOH   83  683 230 HOH   HOH A . 
UA 10 HOH   84  684 794 HOH   HOH A . 
UA 10 HOH   85  685 763 HOH   HOH A . 
UA 10 HOH   86  686 703 HOH   HOH A . 
UA 10 HOH   87  687 441 HOH   HOH A . 
UA 10 HOH   88  688 87  HOH   HOH A . 
UA 10 HOH   89  689 224 HOH   HOH A . 
UA 10 HOH   90  690 280 HOH   HOH A . 
UA 10 HOH   91  691 765 HOH   HOH A . 
UA 10 HOH   92  692 162 HOH   HOH A . 
UA 10 HOH   93  693 336 HOH   HOH A . 
UA 10 HOH   94  694 166 HOH   HOH A . 
UA 10 HOH   95  695 604 HOH   HOH A . 
UA 10 HOH   96  696 725 HOH   HOH A . 
UA 10 HOH   97  697 93  HOH   HOH A . 
UA 10 HOH   98  698 439 HOH   HOH A . 
UA 10 HOH   99  699 137 HOH   HOH A . 
UA 10 HOH   100 700 245 HOH   HOH A . 
UA 10 HOH   101 701 558 HOH   HOH A . 
UA 10 HOH   102 702 771 HOH   HOH A . 
UA 10 HOH   103 703 605 HOH   HOH A . 
UA 10 HOH   104 704 209 HOH   HOH A . 
UA 10 HOH   105 705 195 HOH   HOH A . 
UA 10 HOH   106 706 642 HOH   HOH A . 
UA 10 HOH   107 707 617 HOH   HOH A . 
UA 10 HOH   108 708 775 HOH   HOH A . 
UA 10 HOH   109 709 408 HOH   HOH A . 
UA 10 HOH   110 710 389 HOH   HOH A . 
UA 10 HOH   111 711 218 HOH   HOH A . 
UA 10 HOH   112 712 768 HOH   HOH A . 
UA 10 HOH   113 713 213 HOH   HOH A . 
UA 10 HOH   114 714 661 HOH   HOH A . 
UA 10 HOH   115 715 566 HOH   HOH A . 
UA 10 HOH   116 716 744 HOH   HOH A . 
UA 10 HOH   117 717 586 HOH   HOH A . 
UA 10 HOH   118 718 99  HOH   HOH A . 
UA 10 HOH   119 719 228 HOH   HOH A . 
UA 10 HOH   120 720 419 HOH   HOH A . 
UA 10 HOH   121 721 486 HOH   HOH A . 
UA 10 HOH   122 722 773 HOH   HOH A . 
UA 10 HOH   123 723 607 HOH   HOH A . 
UA 10 HOH   124 724 547 HOH   HOH A . 
UA 10 HOH   125 725 654 HOH   HOH A . 
UA 10 HOH   126 726 385 HOH   HOH A . 
UA 10 HOH   127 727 187 HOH   HOH A . 
UA 10 HOH   128 728 722 HOH   HOH A . 
UA 10 HOH   129 729 772 HOH   HOH A . 
UA 10 HOH   130 730 473 HOH   HOH A . 
UA 10 HOH   131 731 338 HOH   HOH A . 
UA 10 HOH   132 732 131 HOH   HOH A . 
UA 10 HOH   133 733 650 HOH   HOH A . 
UA 10 HOH   134 734 369 HOH   HOH A . 
UA 10 HOH   135 735 603 HOH   HOH A . 
UA 10 HOH   136 736 798 HOH   HOH A . 
UA 10 HOH   137 737 532 HOH   HOH A . 
UA 10 HOH   138 738 427 HOH   HOH A . 
UA 10 HOH   139 739 433 HOH   HOH A . 
UA 10 HOH   140 740 693 HOH   HOH A . 
UA 10 HOH   141 741 754 HOH   HOH A . 
UA 10 HOH   142 742 647 HOH   HOH A . 
UA 10 HOH   143 743 781 HOH   HOH A . 
UA 10 HOH   144 744 423 HOH   HOH A . 
UA 10 HOH   145 745 528 HOH   HOH A . 
UA 10 HOH   146 746 599 HOH   HOH A . 
UA 10 HOH   147 747 758 HOH   HOH A . 
UA 10 HOH   148 748 739 HOH   HOH A . 
UA 10 HOH   149 749 740 HOH   HOH A . 
UA 10 HOH   150 750 671 HOH   HOH A . 
UA 10 HOH   151 751 704 HOH   HOH A . 
UA 10 HOH   152 752 430 HOH   HOH A . 
UA 10 HOH   153 753 784 HOH   HOH A . 
UA 10 HOH   154 754 645 HOH   HOH A . 
UA 10 HOH   155 755 793 HOH   HOH A . 
UA 10 HOH   156 756 503 HOH   HOH A . 
UA 10 HOH   157 757 579 HOH   HOH A . 
UA 10 HOH   158 758 714 HOH   HOH A . 
UA 10 HOH   159 759 692 HOH   HOH A . 
UA 10 HOH   160 760 667 HOH   HOH A . 
UA 10 HOH   161 761 418 HOH   HOH A . 
UA 10 HOH   162 762 785 HOH   HOH A . 
UA 10 HOH   163 763 841 HOH   HOH A . 
UA 10 HOH   164 764 618 HOH   HOH A . 
UA 10 HOH   165 765 762 HOH   HOH A . 
UA 10 HOH   166 766 761 HOH   HOH A . 
UA 10 HOH   167 767 713 HOH   HOH A . 
UA 10 HOH   168 768 764 HOH   HOH A . 
UA 10 HOH   169 769 518 HOH   HOH A . 
UA 10 HOH   170 770 755 HOH   HOH A . 
UA 10 HOH   171 771 399 HOH   HOH A . 
UA 10 HOH   172 772 760 HOH   HOH A . 
UA 10 HOH   173 773 789 HOH   HOH A . 
UA 10 HOH   174 774 757 HOH   HOH A . 
UA 10 HOH   175 775 743 HOH   HOH A . 
UA 10 HOH   176 776 559 HOH   HOH A . 
UA 10 HOH   177 777 716 HOH   HOH A . 
UA 10 HOH   178 778 349 HOH   HOH A . 
UA 10 HOH   179 779 842 HOH   HOH A . 
UA 10 HOH   180 780 723 HOH   HOH A . 
UA 10 HOH   181 781 741 HOH   HOH A . 
UA 10 HOH   182 782 742 HOH   HOH A . 
UA 10 HOH   183 783 638 HOH   HOH A . 
UA 10 HOH   184 784 328 HOH   HOH A . 
UA 10 HOH   185 785 464 HOH   HOH A . 
UA 10 HOH   186 786 241 HOH   HOH A . 
UA 10 HOH   187 787 766 HOH   HOH A . 
UA 10 HOH   188 788 539 HOH   HOH A . 
UA 10 HOH   189 789 580 HOH   HOH A . 
UA 10 HOH   190 790 370 HOH   HOH A . 
UA 10 HOH   191 791 446 HOH   HOH A . 
UA 10 HOH   192 792 679 HOH   HOH A . 
UA 10 HOH   193 793 779 HOH   HOH A . 
UA 10 HOH   194 794 756 HOH   HOH A . 
UA 10 HOH   195 795 141 HOH   HOH A . 
UA 10 HOH   196 796 717 HOH   HOH A . 
VA 10 HOH   1   601 902 HOH   HOH B . 
VA 10 HOH   2   602 748 HOH   HOH B . 
VA 10 HOH   3   603 818 HOH   HOH B . 
VA 10 HOH   4   604 972 HOH   HOH B . 
VA 10 HOH   5   605 484 HOH   HOH B . 
VA 10 HOH   6   606 631 HOH   HOH B . 
VA 10 HOH   7   607 279 HOH   HOH B . 
VA 10 HOH   8   608 971 HOH   HOH B . 
VA 10 HOH   9   609 810 HOH   HOH B . 
VA 10 HOH   10  610 712 HOH   HOH B . 
VA 10 HOH   11  611 361 HOH   HOH B . 
VA 10 HOH   12  612 597 HOH   HOH B . 
VA 10 HOH   13  613 386 HOH   HOH B . 
VA 10 HOH   14  614 294 HOH   HOH B . 
VA 10 HOH   15  615 67  HOH   HOH B . 
VA 10 HOH   16  616 333 HOH   HOH B . 
VA 10 HOH   17  617 554 HOH   HOH B . 
VA 10 HOH   18  618 602 HOH   HOH B . 
VA 10 HOH   19  619 206 HOH   HOH B . 
VA 10 HOH   20  620 839 HOH   HOH B . 
VA 10 HOH   21  621 219 HOH   HOH B . 
VA 10 HOH   22  622 66  HOH   HOH B . 
VA 10 HOH   23  623 394 HOH   HOH B . 
VA 10 HOH   24  624 780 HOH   HOH B . 
VA 10 HOH   25  625 210 HOH   HOH B . 
VA 10 HOH   26  626 247 HOH   HOH B . 
VA 10 HOH   27  627 335 HOH   HOH B . 
VA 10 HOH   28  628 807 HOH   HOH B . 
VA 10 HOH   29  629 252 HOH   HOH B . 
VA 10 HOH   30  630 152 HOH   HOH B . 
VA 10 HOH   31  631 135 HOH   HOH B . 
VA 10 HOH   32  632 540 HOH   HOH B . 
VA 10 HOH   33  633 196 HOH   HOH B . 
VA 10 HOH   34  634 133 HOH   HOH B . 
VA 10 HOH   35  635 480 HOH   HOH B . 
VA 10 HOH   36  636 68  HOH   HOH B . 
VA 10 HOH   37  637 86  HOH   HOH B . 
VA 10 HOH   38  638 616 HOH   HOH B . 
VA 10 HOH   39  639 30  HOH   HOH B . 
VA 10 HOH   40  640 25  HOH   HOH B . 
VA 10 HOH   41  641 432 HOH   HOH B . 
VA 10 HOH   42  642 688 HOH   HOH B . 
VA 10 HOH   43  643 521 HOH   HOH B . 
VA 10 HOH   44  644 38  HOH   HOH B . 
VA 10 HOH   45  645 438 HOH   HOH B . 
VA 10 HOH   46  646 197 HOH   HOH B . 
VA 10 HOH   47  647 100 HOH   HOH B . 
VA 10 HOH   48  648 478 HOH   HOH B . 
VA 10 HOH   49  649 122 HOH   HOH B . 
VA 10 HOH   50  650 8   HOH   HOH B . 
VA 10 HOH   51  651 545 HOH   HOH B . 
VA 10 HOH   52  652 15  HOH   HOH B . 
VA 10 HOH   53  653 156 HOH   HOH B . 
VA 10 HOH   54  654 203 HOH   HOH B . 
VA 10 HOH   55  655 48  HOH   HOH B . 
VA 10 HOH   56  656 823 HOH   HOH B . 
VA 10 HOH   57  657 29  HOH   HOH B . 
VA 10 HOH   58  658 40  HOH   HOH B . 
VA 10 HOH   59  659 205 HOH   HOH B . 
VA 10 HOH   60  660 788 HOH   HOH B . 
VA 10 HOH   61  661 115 HOH   HOH B . 
VA 10 HOH   62  662 802 HOH   HOH B . 
VA 10 HOH   63  663 3   HOH   HOH B . 
VA 10 HOH   64  664 237 HOH   HOH B . 
VA 10 HOH   65  665 11  HOH   HOH B . 
VA 10 HOH   66  666 47  HOH   HOH B . 
VA 10 HOH   67  667 54  HOH   HOH B . 
VA 10 HOH   68  668 101 HOH   HOH B . 
VA 10 HOH   69  669 696 HOH   HOH B . 
VA 10 HOH   70  670 27  HOH   HOH B . 
VA 10 HOH   71  671 42  HOH   HOH B . 
VA 10 HOH   72  672 238 HOH   HOH B . 
VA 10 HOH   73  673 380 HOH   HOH B . 
VA 10 HOH   74  674 57  HOH   HOH B . 
VA 10 HOH   75  675 530 HOH   HOH B . 
VA 10 HOH   76  676 215 HOH   HOH B . 
VA 10 HOH   77  677 92  HOH   HOH B . 
VA 10 HOH   78  678 637 HOH   HOH B . 
VA 10 HOH   79  679 682 HOH   HOH B . 
VA 10 HOH   80  680 55  HOH   HOH B . 
VA 10 HOH   81  681 813 HOH   HOH B . 
VA 10 HOH   82  682 364 HOH   HOH B . 
VA 10 HOH   83  683 140 HOH   HOH B . 
VA 10 HOH   84  684 136 HOH   HOH B . 
VA 10 HOH   85  685 377 HOH   HOH B . 
VA 10 HOH   86  686 63  HOH   HOH B . 
VA 10 HOH   87  687 39  HOH   HOH B . 
VA 10 HOH   88  688 472 HOH   HOH B . 
VA 10 HOH   89  689 347 HOH   HOH B . 
VA 10 HOH   90  690 277 HOH   HOH B . 
VA 10 HOH   91  691 287 HOH   HOH B . 
VA 10 HOH   92  692 31  HOH   HOH B . 
VA 10 HOH   93  693 2   HOH   HOH B . 
VA 10 HOH   94  694 94  HOH   HOH B . 
VA 10 HOH   95  695 267 HOH   HOH B . 
VA 10 HOH   96  696 128 HOH   HOH B . 
VA 10 HOH   97  697 65  HOH   HOH B . 
VA 10 HOH   98  698 259 HOH   HOH B . 
VA 10 HOH   99  699 80  HOH   HOH B . 
VA 10 HOH   100 700 824 HOH   HOH B . 
VA 10 HOH   101 701 820 HOH   HOH B . 
VA 10 HOH   102 702 782 HOH   HOH B . 
VA 10 HOH   103 703 291 HOH   HOH B . 
VA 10 HOH   104 704 649 HOH   HOH B . 
VA 10 HOH   105 705 852 HOH   HOH B . 
VA 10 HOH   106 706 49  HOH   HOH B . 
VA 10 HOH   107 707 634 HOH   HOH B . 
VA 10 HOH   108 708 410 HOH   HOH B . 
VA 10 HOH   109 709 322 HOH   HOH B . 
VA 10 HOH   110 710 178 HOH   HOH B . 
VA 10 HOH   111 711 81  HOH   HOH B . 
VA 10 HOH   112 712 257 HOH   HOH B . 
VA 10 HOH   113 713 117 HOH   HOH B . 
VA 10 HOH   114 714 501 HOH   HOH B . 
VA 10 HOH   115 715 495 HOH   HOH B . 
VA 10 HOH   116 716 127 HOH   HOH B . 
VA 10 HOH   117 717 590 HOH   HOH B . 
VA 10 HOH   118 718 384 HOH   HOH B . 
VA 10 HOH   119 719 273 HOH   HOH B . 
VA 10 HOH   120 720 305 HOH   HOH B . 
VA 10 HOH   121 721 443 HOH   HOH B . 
VA 10 HOH   122 722 812 HOH   HOH B . 
VA 10 HOH   123 723 628 HOH   HOH B . 
VA 10 HOH   124 724 112 HOH   HOH B . 
VA 10 HOH   125 725 391 HOH   HOH B . 
VA 10 HOH   126 726 444 HOH   HOH B . 
VA 10 HOH   127 727 591 HOH   HOH B . 
VA 10 HOH   128 728 150 HOH   HOH B . 
VA 10 HOH   129 729 113 HOH   HOH B . 
VA 10 HOH   130 730 729 HOH   HOH B . 
VA 10 HOH   131 731 814 HOH   HOH B . 
VA 10 HOH   132 732 168 HOH   HOH B . 
VA 10 HOH   133 733 800 HOH   HOH B . 
VA 10 HOH   134 734 658 HOH   HOH B . 
VA 10 HOH   135 735 535 HOH   HOH B . 
VA 10 HOH   136 736 571 HOH   HOH B . 
VA 10 HOH   137 737 453 HOH   HOH B . 
VA 10 HOH   138 738 207 HOH   HOH B . 
VA 10 HOH   139 739 678 HOH   HOH B . 
VA 10 HOH   140 740 426 HOH   HOH B . 
VA 10 HOH   141 741 181 HOH   HOH B . 
VA 10 HOH   142 742 220 HOH   HOH B . 
VA 10 HOH   143 743 286 HOH   HOH B . 
VA 10 HOH   144 744 786 HOH   HOH B . 
VA 10 HOH   145 745 169 HOH   HOH B . 
VA 10 HOH   146 746 120 HOH   HOH B . 
VA 10 HOH   147 747 293 HOH   HOH B . 
VA 10 HOH   148 748 575 HOH   HOH B . 
VA 10 HOH   149 749 192 HOH   HOH B . 
VA 10 HOH   150 750 747 HOH   HOH B . 
VA 10 HOH   151 751 626 HOH   HOH B . 
VA 10 HOH   152 752 5   HOH   HOH B . 
VA 10 HOH   153 753 158 HOH   HOH B . 
VA 10 HOH   154 754 436 HOH   HOH B . 
VA 10 HOH   155 755 298 HOH   HOH B . 
VA 10 HOH   156 756 109 HOH   HOH B . 
VA 10 HOH   157 757 546 HOH   HOH B . 
VA 10 HOH   158 758 89  HOH   HOH B . 
VA 10 HOH   159 759 557 HOH   HOH B . 
VA 10 HOH   160 760 374 HOH   HOH B . 
VA 10 HOH   161 761 341 HOH   HOH B . 
VA 10 HOH   162 762 208 HOH   HOH B . 
VA 10 HOH   163 763 143 HOH   HOH B . 
VA 10 HOH   164 764 663 HOH   HOH B . 
VA 10 HOH   165 765 461 HOH   HOH B . 
VA 10 HOH   166 766 413 HOH   HOH B . 
VA 10 HOH   167 767 235 HOH   HOH B . 
VA 10 HOH   168 768 253 HOH   HOH B . 
VA 10 HOH   169 769 577 HOH   HOH B . 
VA 10 HOH   170 770 803 HOH   HOH B . 
VA 10 HOH   171 771 475 HOH   HOH B . 
VA 10 HOH   172 772 382 HOH   HOH B . 
VA 10 HOH   173 773 95  HOH   HOH B . 
VA 10 HOH   174 774 58  HOH   HOH B . 
VA 10 HOH   175 775 525 HOH   HOH B . 
VA 10 HOH   176 776 425 HOH   HOH B . 
VA 10 HOH   177 777 710 HOH   HOH B . 
VA 10 HOH   178 778 357 HOH   HOH B . 
VA 10 HOH   179 779 153 HOH   HOH B . 
VA 10 HOH   180 780 529 HOH   HOH B . 
VA 10 HOH   181 781 816 HOH   HOH B . 
VA 10 HOH   182 782 646 HOH   HOH B . 
VA 10 HOH   183 783 854 HOH   HOH B . 
VA 10 HOH   184 784 830 HOH   HOH B . 
VA 10 HOH   185 785 640 HOH   HOH B . 
VA 10 HOH   186 786 625 HOH   HOH B . 
VA 10 HOH   187 787 440 HOH   HOH B . 
VA 10 HOH   188 788 715 HOH   HOH B . 
VA 10 HOH   189 789 829 HOH   HOH B . 
VA 10 HOH   190 790 420 HOH   HOH B . 
VA 10 HOH   191 791 611 HOH   HOH B . 
VA 10 HOH   192 792 840 HOH   HOH B . 
VA 10 HOH   193 793 804 HOH   HOH B . 
VA 10 HOH   194 794 850 HOH   HOH B . 
VA 10 HOH   195 795 683 HOH   HOH B . 
VA 10 HOH   196 796 903 HOH   HOH B . 
VA 10 HOH   197 797 648 HOH   HOH B . 
VA 10 HOH   198 798 387 HOH   HOH B . 
VA 10 HOH   199 799 669 HOH   HOH B . 
VA 10 HOH   200 800 327 HOH   HOH B . 
VA 10 HOH   201 801 451 HOH   HOH B . 
VA 10 HOH   202 802 549 HOH   HOH B . 
VA 10 HOH   203 803 817 HOH   HOH B . 
VA 10 HOH   204 804 118 HOH   HOH B . 
VA 10 HOH   205 805 685 HOH   HOH B . 
VA 10 HOH   206 806 826 HOH   HOH B . 
VA 10 HOH   207 807 459 HOH   HOH B . 
VA 10 HOH   208 808 656 HOH   HOH B . 
VA 10 HOH   209 809 466 HOH   HOH B . 
VA 10 HOH   210 810 110 HOH   HOH B . 
VA 10 HOH   211 811 621 HOH   HOH B . 
VA 10 HOH   212 812 851 HOH   HOH B . 
VA 10 HOH   213 813 474 HOH   HOH B . 
VA 10 HOH   214 814 312 HOH   HOH B . 
VA 10 HOH   215 815 297 HOH   HOH B . 
VA 10 HOH   216 816 847 HOH   HOH B . 
VA 10 HOH   217 817 188 HOH   HOH B . 
VA 10 HOH   218 818 435 HOH   HOH B . 
VA 10 HOH   219 819 594 HOH   HOH B . 
VA 10 HOH   220 820 595 HOH   HOH B . 
VA 10 HOH   221 821 527 HOH   HOH B . 
VA 10 HOH   222 822 855 HOH   HOH B . 
VA 10 HOH   223 823 163 HOH   HOH B . 
VA 10 HOH   224 824 819 HOH   HOH B . 
VA 10 HOH   225 825 508 HOH   HOH B . 
VA 10 HOH   226 826 596 HOH   HOH B . 
VA 10 HOH   227 827 526 HOH   HOH B . 
VA 10 HOH   228 828 428 HOH   HOH B . 
VA 10 HOH   229 829 85  HOH   HOH B . 
VA 10 HOH   230 830 806 HOH   HOH B . 
VA 10 HOH   231 831 809 HOH   HOH B . 
VA 10 HOH   232 832 255 HOH   HOH B . 
VA 10 HOH   233 833 783 HOH   HOH B . 
VA 10 HOH   234 834 787 HOH   HOH B . 
VA 10 HOH   235 835 728 HOH   HOH B . 
VA 10 HOH   236 836 592 HOH   HOH B . 
VA 10 HOH   237 837 973 HOH   HOH B . 
VA 10 HOH   238 838 344 HOH   HOH B . 
VA 10 HOH   239 839 811 HOH   HOH B . 
VA 10 HOH   240 840 676 HOH   HOH B . 
VA 10 HOH   241 841 828 HOH   HOH B . 
VA 10 HOH   242 842 402 HOH   HOH B . 
VA 10 HOH   243 843 853 HOH   HOH B . 
VA 10 HOH   244 844 496 HOH   HOH B . 
VA 10 HOH   245 845 560 HOH   HOH B . 
VA 10 HOH   246 846 581 HOH   HOH B . 
VA 10 HOH   247 847 843 HOH   HOH B . 
VA 10 HOH   248 848 606 HOH   HOH B . 
VA 10 HOH   249 849 403 HOH   HOH B . 
VA 10 HOH   250 850 799 HOH   HOH B . 
VA 10 HOH   251 851 825 HOH   HOH B . 
VA 10 HOH   252 852 709 HOH   HOH B . 
VA 10 HOH   253 853 325 HOH   HOH B . 
VA 10 HOH   254 854 815 HOH   HOH B . 
VA 10 HOH   255 855 822 HOH   HOH B . 
VA 10 HOH   256 856 668 HOH   HOH B . 
VA 10 HOH   257 857 845 HOH   HOH B . 
VA 10 HOH   258 858 578 HOH   HOH B . 
VA 10 HOH   259 859 835 HOH   HOH B . 
VA 10 HOH   260 860 562 HOH   HOH B . 
VA 10 HOH   261 861 563 HOH   HOH B . 
VA 10 HOH   262 862 848 HOH   HOH B . 
VA 10 HOH   263 863 587 HOH   HOH B . 
VA 10 HOH   264 864 821 HOH   HOH B . 
VA 10 HOH   265 865 639 HOH   HOH B . 
VA 10 HOH   266 866 849 HOH   HOH B . 
VA 10 HOH   267 867 643 HOH   HOH B . 
VA 10 HOH   268 868 790 HOH   HOH B . 
VA 10 HOH   269 869 801 HOH   HOH B . 
VA 10 HOH   270 870 570 HOH   HOH B . 
VA 10 HOH   271 871 727 HOH   HOH B . 
VA 10 HOH   272 872 808 HOH   HOH B . 
VA 10 HOH   273 873 673 HOH   HOH B . 
VA 10 HOH   274 874 695 HOH   HOH B . 
VA 10 HOH   275 875 707 HOH   HOH B . 
VA 10 HOH   276 876 481 HOH   HOH B . 
VA 10 HOH   277 877 600 HOH   HOH B . 
VA 10 HOH   278 878 838 HOH   HOH B . 
VA 10 HOH   279 879 836 HOH   HOH B . 
VA 10 HOH   280 880 366 HOH   HOH B . 
VA 10 HOH   281 881 680 HOH   HOH B . 
VA 10 HOH   282 882 511 HOH   HOH B . 
VA 10 HOH   283 883 489 HOH   HOH B . 
VA 10 HOH   284 884 504 HOH   HOH B . 
VA 10 HOH   285 885 657 HOH   HOH B . 
VA 10 HOH   286 886 791 HOH   HOH B . 
VA 10 HOH   287 887 837 HOH   HOH B . 
VA 10 HOH   288 888 846 HOH   HOH B . 
VA 10 HOH   289 889 844 HOH   HOH B . 
VA 10 HOH   290 890 167 HOH   HOH B . 
WA 10 HOH   1   601 868 HOH   HOH C . 
WA 10 HOH   2   602 866 HOH   HOH C . 
WA 10 HOH   3   603 567 HOH   HOH C . 
WA 10 HOH   4   604 359 HOH   HOH C . 
WA 10 HOH   5   605 877 HOH   HOH C . 
WA 10 HOH   6   606 827 HOH   HOH C . 
WA 10 HOH   7   607 857 HOH   HOH C . 
WA 10 HOH   8   608 735 HOH   HOH C . 
WA 10 HOH   9   609 334 HOH   HOH C . 
WA 10 HOH   10  610 550 HOH   HOH C . 
WA 10 HOH   11  611 879 HOH   HOH C . 
WA 10 HOH   12  612 411 HOH   HOH C . 
WA 10 HOH   13  613 864 HOH   HOH C . 
WA 10 HOH   14  614 367 HOH   HOH C . 
WA 10 HOH   15  615 174 HOH   HOH C . 
WA 10 HOH   16  616 859 HOH   HOH C . 
WA 10 HOH   17  617 62  HOH   HOH C . 
WA 10 HOH   18  618 497 HOH   HOH C . 
WA 10 HOH   19  619 337 HOH   HOH C . 
WA 10 HOH   20  620 906 HOH   HOH C . 
WA 10 HOH   21  621 256 HOH   HOH C . 
WA 10 HOH   22  622 733 HOH   HOH C . 
WA 10 HOH   23  623 258 HOH   HOH C . 
WA 10 HOH   24  624 201 HOH   HOH C . 
WA 10 HOH   25  625 71  HOH   HOH C . 
WA 10 HOH   26  626 229 HOH   HOH C . 
WA 10 HOH   27  627 719 HOH   HOH C . 
WA 10 HOH   28  628 263 HOH   HOH C . 
WA 10 HOH   29  629 736 HOH   HOH C . 
WA 10 HOH   30  630 129 HOH   HOH C . 
WA 10 HOH   31  631 175 HOH   HOH C . 
WA 10 HOH   32  632 342 HOH   HOH C . 
WA 10 HOH   33  633 405 HOH   HOH C . 
WA 10 HOH   34  634 468 HOH   HOH C . 
WA 10 HOH   35  635 223 HOH   HOH C . 
WA 10 HOH   36  636 487 HOH   HOH C . 
WA 10 HOH   37  637 172 HOH   HOH C . 
WA 10 HOH   38  638 568 HOH   HOH C . 
WA 10 HOH   39  639 222 HOH   HOH C . 
WA 10 HOH   40  640 318 HOH   HOH C . 
WA 10 HOH   41  641 878 HOH   HOH C . 
WA 10 HOH   42  642 180 HOH   HOH C . 
WA 10 HOH   43  643 541 HOH   HOH C . 
WA 10 HOH   44  644 173 HOH   HOH C . 
WA 10 HOH   45  645 21  HOH   HOH C . 
WA 10 HOH   46  646 108 HOH   HOH C . 
WA 10 HOH   47  647 326 HOH   HOH C . 
WA 10 HOH   48  648 261 HOH   HOH C . 
WA 10 HOH   49  649 288 HOH   HOH C . 
WA 10 HOH   50  650 114 HOH   HOH C . 
WA 10 HOH   51  651 26  HOH   HOH C . 
WA 10 HOH   52  652 144 HOH   HOH C . 
WA 10 HOH   53  653 97  HOH   HOH C . 
WA 10 HOH   54  654 191 HOH   HOH C . 
WA 10 HOH   55  655 635 HOH   HOH C . 
WA 10 HOH   56  656 910 HOH   HOH C . 
WA 10 HOH   57  657 434 HOH   HOH C . 
WA 10 HOH   58  658 456 HOH   HOH C . 
WA 10 HOH   59  659 460 HOH   HOH C . 
WA 10 HOH   60  660 190 HOH   HOH C . 
WA 10 HOH   61  661 381 HOH   HOH C . 
WA 10 HOH   62  662 45  HOH   HOH C . 
WA 10 HOH   63  663 869 HOH   HOH C . 
WA 10 HOH   64  664 379 HOH   HOH C . 
WA 10 HOH   65  665 553 HOH   HOH C . 
WA 10 HOH   66  666 193 HOH   HOH C . 
WA 10 HOH   67  667 159 HOH   HOH C . 
WA 10 HOH   68  668 331 HOH   HOH C . 
WA 10 HOH   69  669 284 HOH   HOH C . 
WA 10 HOH   70  670 227 HOH   HOH C . 
WA 10 HOH   71  671 442 HOH   HOH C . 
WA 10 HOH   72  672 630 HOH   HOH C . 
WA 10 HOH   73  673 157 HOH   HOH C . 
WA 10 HOH   74  674 125 HOH   HOH C . 
WA 10 HOH   75  675 907 HOH   HOH C . 
WA 10 HOH   76  676 908 HOH   HOH C . 
WA 10 HOH   77  677 285 HOH   HOH C . 
WA 10 HOH   78  678 365 HOH   HOH C . 
WA 10 HOH   79  679 862 HOH   HOH C . 
WA 10 HOH   80  680 216 HOH   HOH C . 
WA 10 HOH   81  681 520 HOH   HOH C . 
WA 10 HOH   82  682 221 HOH   HOH C . 
WA 10 HOH   83  683 913 HOH   HOH C . 
WA 10 HOH   84  684 147 HOH   HOH C . 
WA 10 HOH   85  685 251 HOH   HOH C . 
WA 10 HOH   86  686 362 HOH   HOH C . 
WA 10 HOH   87  687 833 HOH   HOH C . 
WA 10 HOH   88  688 76  HOH   HOH C . 
WA 10 HOH   89  689 404 HOH   HOH C . 
WA 10 HOH   90  690 368 HOH   HOH C . 
WA 10 HOH   91  691 194 HOH   HOH C . 
WA 10 HOH   92  692 652 HOH   HOH C . 
WA 10 HOH   93  693 332 HOH   HOH C . 
WA 10 HOH   94  694 905 HOH   HOH C . 
WA 10 HOH   95  695 832 HOH   HOH C . 
WA 10 HOH   96  696 576 HOH   HOH C . 
WA 10 HOH   97  697 445 HOH   HOH C . 
WA 10 HOH   98  698 154 HOH   HOH C . 
WA 10 HOH   99  699 306 HOH   HOH C . 
WA 10 HOH   100 700 323 HOH   HOH C . 
WA 10 HOH   101 701 666 HOH   HOH C . 
WA 10 HOH   102 702 151 HOH   HOH C . 
WA 10 HOH   103 703 904 HOH   HOH C . 
WA 10 HOH   104 704 911 HOH   HOH C . 
WA 10 HOH   105 705 264 HOH   HOH C . 
WA 10 HOH   106 706 319 HOH   HOH C . 
WA 10 HOH   107 707 431 HOH   HOH C . 
WA 10 HOH   108 708 593 HOH   HOH C . 
WA 10 HOH   109 709 390 HOH   HOH C . 
WA 10 HOH   110 710 126 HOH   HOH C . 
WA 10 HOH   111 711 407 HOH   HOH C . 
WA 10 HOH   112 712 491 HOH   HOH C . 
WA 10 HOH   113 713 343 HOH   HOH C . 
WA 10 HOH   114 714 538 HOH   HOH C . 
WA 10 HOH   115 715 865 HOH   HOH C . 
WA 10 HOH   116 716 330 HOH   HOH C . 
WA 10 HOH   117 717 492 HOH   HOH C . 
WA 10 HOH   118 718 271 HOH   HOH C . 
WA 10 HOH   119 719 35  HOH   HOH C . 
WA 10 HOH   120 720 867 HOH   HOH C . 
WA 10 HOH   121 721 10  HOH   HOH C . 
WA 10 HOH   122 722 861 HOH   HOH C . 
WA 10 HOH   123 723 890 HOH   HOH C . 
WA 10 HOH   124 724 450 HOH   HOH C . 
WA 10 HOH   125 725 533 HOH   HOH C . 
WA 10 HOH   126 726 858 HOH   HOH C . 
WA 10 HOH   127 727 588 HOH   HOH C . 
WA 10 HOH   128 728 664 HOH   HOH C . 
WA 10 HOH   129 729 641 HOH   HOH C . 
WA 10 HOH   130 730 684 HOH   HOH C . 
WA 10 HOH   131 731 888 HOH   HOH C . 
WA 10 HOH   132 732 574 HOH   HOH C . 
WA 10 HOH   133 733 388 HOH   HOH C . 
WA 10 HOH   134 734 589 HOH   HOH C . 
WA 10 HOH   135 735 516 HOH   HOH C . 
WA 10 HOH   136 736 552 HOH   HOH C . 
WA 10 HOH   137 737 310 HOH   HOH C . 
WA 10 HOH   138 738 629 HOH   HOH C . 
WA 10 HOH   139 739 398 HOH   HOH C . 
WA 10 HOH   140 740 106 HOH   HOH C . 
WA 10 HOH   141 741 674 HOH   HOH C . 
WA 10 HOH   142 742 912 HOH   HOH C . 
WA 10 HOH   143 743 662 HOH   HOH C . 
WA 10 HOH   144 744 882 HOH   HOH C . 
WA 10 HOH   145 745 881 HOH   HOH C . 
WA 10 HOH   146 746 371 HOH   HOH C . 
WA 10 HOH   147 747 909 HOH   HOH C . 
WA 10 HOH   148 748 893 HOH   HOH C . 
WA 10 HOH   149 749 232 HOH   HOH C . 
WA 10 HOH   150 750 916 HOH   HOH C . 
WA 10 HOH   151 751 543 HOH   HOH C . 
WA 10 HOH   152 752 260 HOH   HOH C . 
WA 10 HOH   153 753 876 HOH   HOH C . 
WA 10 HOH   154 754 885 HOH   HOH C . 
WA 10 HOH   155 755 883 HOH   HOH C . 
WA 10 HOH   156 756 915 HOH   HOH C . 
WA 10 HOH   157 757 880 HOH   HOH C . 
WA 10 HOH   158 758 856 HOH   HOH C . 
WA 10 HOH   159 759 886 HOH   HOH C . 
WA 10 HOH   160 760 272 HOH   HOH C . 
WA 10 HOH   161 761 901 HOH   HOH C . 
WA 10 HOH   162 762 891 HOH   HOH C . 
WA 10 HOH   163 763 447 HOH   HOH C . 
WA 10 HOH   164 764 655 HOH   HOH C . 
WA 10 HOH   165 765 672 HOH   HOH C . 
WA 10 HOH   166 766 875 HOH   HOH C . 
WA 10 HOH   167 767 933 HOH   HOH C . 
WA 10 HOH   168 768 738 HOH   HOH C . 
WA 10 HOH   169 769 734 HOH   HOH C . 
WA 10 HOH   170 770 737 HOH   HOH C . 
WA 10 HOH   171 771 609 HOH   HOH C . 
WA 10 HOH   172 772 470 HOH   HOH C . 
WA 10 HOH   173 773 895 HOH   HOH C . 
WA 10 HOH   174 774 863 HOH   HOH C . 
WA 10 HOH   175 775 437 HOH   HOH C . 
WA 10 HOH   176 776 636 HOH   HOH C . 
WA 10 HOH   177 777 651 HOH   HOH C . 
WA 10 HOH   178 778 601 HOH   HOH C . 
WA 10 HOH   179 779 860 HOH   HOH C . 
WA 10 HOH   180 780 421 HOH   HOH C . 
WA 10 HOH   181 781 493 HOH   HOH C . 
WA 10 HOH   182 782 831 HOH   HOH C . 
WA 10 HOH   183 783 900 HOH   HOH C . 
WA 10 HOH   184 784 897 HOH   HOH C . 
WA 10 HOH   185 785 887 HOH   HOH C . 
WA 10 HOH   186 786 623 HOH   HOH C . 
WA 10 HOH   187 787 834 HOH   HOH C . 
WA 10 HOH   188 788 620 HOH   HOH C . 
WA 10 HOH   189 789 396 HOH   HOH C . 
WA 10 HOH   190 790 477 HOH   HOH C . 
WA 10 HOH   191 791 316 HOH   HOH C . 
WA 10 HOH   192 792 708 HOH   HOH C . 
WA 10 HOH   193 793 889 HOH   HOH C . 
WA 10 HOH   194 794 884 HOH   HOH C . 
WA 10 HOH   195 795 698 HOH   HOH C . 
WA 10 HOH   196 796 702 HOH   HOH C . 
XA 10 HOH   1   601 870 HOH   HOH D . 
XA 10 HOH   2   602 732 HOH   HOH D . 
XA 10 HOH   3   603 969 HOH   HOH D . 
XA 10 HOH   4   604 947 HOH   HOH D . 
XA 10 HOH   5   605 608 HOH   HOH D . 
XA 10 HOH   6   606 945 HOH   HOH D . 
XA 10 HOH   7   607 932 HOH   HOH D . 
XA 10 HOH   8   608 970 HOH   HOH D . 
XA 10 HOH   9   609 925 HOH   HOH D . 
XA 10 HOH   10  610 962 HOH   HOH D . 
XA 10 HOH   11  611 896 HOH   HOH D . 
XA 10 HOH   12  612 534 HOH   HOH D . 
XA 10 HOH   13  613 22  HOH   HOH D . 
XA 10 HOH   14  614 409 HOH   HOH D . 
XA 10 HOH   15  615 777 HOH   HOH D . 
XA 10 HOH   16  616 46  HOH   HOH D . 
XA 10 HOH   17  617 690 HOH   HOH D . 
XA 10 HOH   18  618 132 HOH   HOH D . 
XA 10 HOH   19  619 200 HOH   HOH D . 
XA 10 HOH   20  620 615 HOH   HOH D . 
XA 10 HOH   21  621 233 HOH   HOH D . 
XA 10 HOH   22  622 422 HOH   HOH D . 
XA 10 HOH   23  623 375 HOH   HOH D . 
XA 10 HOH   24  624 610 HOH   HOH D . 
XA 10 HOH   25  625 184 HOH   HOH D . 
XA 10 HOH   26  626 892 HOH   HOH D . 
XA 10 HOH   27  627 142 HOH   HOH D . 
XA 10 HOH   28  628 73  HOH   HOH D . 
XA 10 HOH   29  629 395 HOH   HOH D . 
XA 10 HOH   30  630 53  HOH   HOH D . 
XA 10 HOH   31  631 974 HOH   HOH D . 
XA 10 HOH   32  632 4   HOH   HOH D . 
XA 10 HOH   33  633 965 HOH   HOH D . 
XA 10 HOH   34  634 314 HOH   HOH D . 
XA 10 HOH   35  635 401 HOH   HOH D . 
XA 10 HOH   36  636 212 HOH   HOH D . 
XA 10 HOH   37  637 308 HOH   HOH D . 
XA 10 HOH   38  638 28  HOH   HOH D . 
XA 10 HOH   39  639 982 HOH   HOH D . 
XA 10 HOH   40  640 565 HOH   HOH D . 
XA 10 HOH   41  641 292 HOH   HOH D . 
XA 10 HOH   42  642 301 HOH   HOH D . 
XA 10 HOH   43  643 13  HOH   HOH D . 
XA 10 HOH   44  644 72  HOH   HOH D . 
XA 10 HOH   45  645 183 HOH   HOH D . 
XA 10 HOH   46  646 383 HOH   HOH D . 
XA 10 HOH   47  647 987 HOH   HOH D . 
XA 10 HOH   48  648 268 HOH   HOH D . 
XA 10 HOH   49  649 70  HOH   HOH D . 
XA 10 HOH   50  650 354 HOH   HOH D . 
XA 10 HOH   51  651 469 HOH   HOH D . 
XA 10 HOH   52  652 265 HOH   HOH D . 
XA 10 HOH   53  653 104 HOH   HOH D . 
XA 10 HOH   54  654 78  HOH   HOH D . 
XA 10 HOH   55  655 930 HOH   HOH D . 
XA 10 HOH   56  656 164 HOH   HOH D . 
XA 10 HOH   57  657 176 HOH   HOH D . 
XA 10 HOH   58  658 569 HOH   HOH D . 
XA 10 HOH   59  659 320 HOH   HOH D . 
XA 10 HOH   60  660 83  HOH   HOH D . 
XA 10 HOH   61  661 225 HOH   HOH D . 
XA 10 HOH   62  662 278 HOH   HOH D . 
XA 10 HOH   63  663 706 HOH   HOH D . 
XA 10 HOH   64  664 968 HOH   HOH D . 
XA 10 HOH   65  665 392 HOH   HOH D . 
XA 10 HOH   66  666 467 HOH   HOH D . 
XA 10 HOH   67  667 90  HOH   HOH D . 
XA 10 HOH   68  668 313 HOH   HOH D . 
XA 10 HOH   69  669 19  HOH   HOH D . 
XA 10 HOH   70  670 105 HOH   HOH D . 
XA 10 HOH   71  671 82  HOH   HOH D . 
XA 10 HOH   72  672 246 HOH   HOH D . 
XA 10 HOH   73  673 249 HOH   HOH D . 
XA 10 HOH   74  674 204 HOH   HOH D . 
XA 10 HOH   75  675 340 HOH   HOH D . 
XA 10 HOH   76  676 373 HOH   HOH D . 
XA 10 HOH   77  677 632 HOH   HOH D . 
XA 10 HOH   78  678 914 HOH   HOH D . 
XA 10 HOH   79  679 145 HOH   HOH D . 
XA 10 HOH   80  680 358 HOH   HOH D . 
XA 10 HOH   81  681 124 HOH   HOH D . 
XA 10 HOH   82  682 121 HOH   HOH D . 
XA 10 HOH   83  683 77  HOH   HOH D . 
XA 10 HOH   84  684 6   HOH   HOH D . 
XA 10 HOH   85  685 378 HOH   HOH D . 
XA 10 HOH   86  686 160 HOH   HOH D . 
XA 10 HOH   87  687 37  HOH   HOH D . 
XA 10 HOH   88  688 119 HOH   HOH D . 
XA 10 HOH   89  689 161 HOH   HOH D . 
XA 10 HOH   90  690 43  HOH   HOH D . 
XA 10 HOH   91  691 412 HOH   HOH D . 
XA 10 HOH   92  692 186 HOH   HOH D . 
XA 10 HOH   93  693 339 HOH   HOH D . 
XA 10 HOH   94  694 14  HOH   HOH D . 
XA 10 HOH   95  695 20  HOH   HOH D . 
XA 10 HOH   96  696 612 HOH   HOH D . 
XA 10 HOH   97  697 16  HOH   HOH D . 
XA 10 HOH   98  698 458 HOH   HOH D . 
XA 10 HOH   99  699 350 HOH   HOH D . 
XA 10 HOH   100 700 242 HOH   HOH D . 
XA 10 HOH   101 701 944 HOH   HOH D . 
XA 10 HOH   102 702 36  HOH   HOH D . 
XA 10 HOH   103 703 32  HOH   HOH D . 
XA 10 HOH   104 704 24  HOH   HOH D . 
XA 10 HOH   105 705 12  HOH   HOH D . 
XA 10 HOH   106 706 556 HOH   HOH D . 
XA 10 HOH   107 707 548 HOH   HOH D . 
XA 10 HOH   108 708 687 HOH   HOH D . 
XA 10 HOH   109 709 376 HOH   HOH D . 
XA 10 HOH   110 710 139 HOH   HOH D . 
XA 10 HOH   111 711 130 HOH   HOH D . 
XA 10 HOH   112 712 44  HOH   HOH D . 
XA 10 HOH   113 713 705 HOH   HOH D . 
XA 10 HOH   114 714 91  HOH   HOH D . 
XA 10 HOH   115 715 34  HOH   HOH D . 
XA 10 HOH   116 716 309 HOH   HOH D . 
XA 10 HOH   117 717 455 HOH   HOH D . 
XA 10 HOH   118 718 69  HOH   HOH D . 
XA 10 HOH   119 719 397 HOH   HOH D . 
XA 10 HOH   120 720 9   HOH   HOH D . 
XA 10 HOH   121 721 270 HOH   HOH D . 
XA 10 HOH   122 722 182 HOH   HOH D . 
XA 10 HOH   123 723 677 HOH   HOH D . 
XA 10 HOH   124 724 681 HOH   HOH D . 
XA 10 HOH   125 725 41  HOH   HOH D . 
XA 10 HOH   126 726 103 HOH   HOH D . 
XA 10 HOH   127 727 50  HOH   HOH D . 
XA 10 HOH   128 728 482 HOH   HOH D . 
XA 10 HOH   129 729 52  HOH   HOH D . 
XA 10 HOH   130 730 59  HOH   HOH D . 
XA 10 HOH   131 731 289 HOH   HOH D . 
XA 10 HOH   132 732 627 HOH   HOH D . 
XA 10 HOH   133 733 356 HOH   HOH D . 
XA 10 HOH   134 734 250 HOH   HOH D . 
XA 10 HOH   135 735 963 HOH   HOH D . 
XA 10 HOH   136 736 946 HOH   HOH D . 
XA 10 HOH   137 737 123 HOH   HOH D . 
XA 10 HOH   138 738 731 HOH   HOH D . 
XA 10 HOH   139 739 102 HOH   HOH D . 
XA 10 HOH   140 740 275 HOH   HOH D . 
XA 10 HOH   141 741 544 HOH   HOH D . 
XA 10 HOH   142 742 372 HOH   HOH D . 
XA 10 HOH   143 743 84  HOH   HOH D . 
XA 10 HOH   144 744 524 HOH   HOH D . 
XA 10 HOH   145 745 937 HOH   HOH D . 
XA 10 HOH   146 746 515 HOH   HOH D . 
XA 10 HOH   147 747 88  HOH   HOH D . 
XA 10 HOH   148 748 977 HOH   HOH D . 
XA 10 HOH   149 749 873 HOH   HOH D . 
XA 10 HOH   150 750 949 HOH   HOH D . 
XA 10 HOH   151 751 155 HOH   HOH D . 
XA 10 HOH   152 752 505 HOH   HOH D . 
XA 10 HOH   153 753 276 HOH   HOH D . 
XA 10 HOH   154 754 506 HOH   HOH D . 
XA 10 HOH   155 755 236 HOH   HOH D . 
XA 10 HOH   156 756 138 HOH   HOH D . 
XA 10 HOH   157 757 523 HOH   HOH D . 
XA 10 HOH   158 758 329 HOH   HOH D . 
XA 10 HOH   159 759 416 HOH   HOH D . 
XA 10 HOH   160 760 675 HOH   HOH D . 
XA 10 HOH   161 761 61  HOH   HOH D . 
XA 10 HOH   162 762 584 HOH   HOH D . 
XA 10 HOH   163 763 653 HOH   HOH D . 
XA 10 HOH   164 764 300 HOH   HOH D . 
XA 10 HOH   165 765 231 HOH   HOH D . 
XA 10 HOH   166 766 355 HOH   HOH D . 
XA 10 HOH   167 767 463 HOH   HOH D . 
XA 10 HOH   168 768 98  HOH   HOH D . 
XA 10 HOH   169 769 730 HOH   HOH D . 
XA 10 HOH   170 770 406 HOH   HOH D . 
XA 10 HOH   171 771 452 HOH   HOH D . 
XA 10 HOH   172 772 572 HOH   HOH D . 
XA 10 HOH   173 773 304 HOH   HOH D . 
XA 10 HOH   174 774 23  HOH   HOH D . 
XA 10 HOH   175 775 700 HOH   HOH D . 
XA 10 HOH   176 776 262 HOH   HOH D . 
XA 10 HOH   177 777 352 HOH   HOH D . 
XA 10 HOH   178 778 17  HOH   HOH D . 
XA 10 HOH   179 779 116 HOH   HOH D . 
XA 10 HOH   180 780 214 HOH   HOH D . 
XA 10 HOH   181 781 956 HOH   HOH D . 
XA 10 HOH   182 782 490 HOH   HOH D . 
XA 10 HOH   183 783 551 HOH   HOH D . 
XA 10 HOH   184 784 254 HOH   HOH D . 
XA 10 HOH   185 785 321 HOH   HOH D . 
XA 10 HOH   186 786 633 HOH   HOH D . 
XA 10 HOH   187 787 948 HOH   HOH D . 
XA 10 HOH   188 788 234 HOH   HOH D . 
XA 10 HOH   189 789 282 HOH   HOH D . 
XA 10 HOH   190 790 7   HOH   HOH D . 
XA 10 HOH   191 791 942 HOH   HOH D . 
XA 10 HOH   192 792 307 HOH   HOH D . 
XA 10 HOH   193 793 805 HOH   HOH D . 
XA 10 HOH   194 794 283 HOH   HOH D . 
XA 10 HOH   195 795 928 HOH   HOH D . 
XA 10 HOH   196 796 429 HOH   HOH D . 
XA 10 HOH   197 797 75  HOH   HOH D . 
XA 10 HOH   198 798 936 HOH   HOH D . 
XA 10 HOH   199 799 479 HOH   HOH D . 
XA 10 HOH   200 800 500 HOH   HOH D . 
XA 10 HOH   201 801 507 HOH   HOH D . 
XA 10 HOH   202 802 894 HOH   HOH D . 
XA 10 HOH   203 803 499 HOH   HOH D . 
XA 10 HOH   204 804 939 HOH   HOH D . 
XA 10 HOH   205 805 513 HOH   HOH D . 
XA 10 HOH   206 806 171 HOH   HOH D . 
XA 10 HOH   207 807 290 HOH   HOH D . 
XA 10 HOH   208 808 940 HOH   HOH D . 
XA 10 HOH   209 809 64  HOH   HOH D . 
XA 10 HOH   210 810 414 HOH   HOH D . 
XA 10 HOH   211 811 454 HOH   HOH D . 
XA 10 HOH   212 812 967 HOH   HOH D . 
XA 10 HOH   213 813 697 HOH   HOH D . 
XA 10 HOH   214 814 522 HOH   HOH D . 
XA 10 HOH   215 815 295 HOH   HOH D . 
XA 10 HOH   216 816 701 HOH   HOH D . 
XA 10 HOH   217 817 111 HOH   HOH D . 
XA 10 HOH   218 818 874 HOH   HOH D . 
XA 10 HOH   219 819 981 HOH   HOH D . 
XA 10 HOH   220 820 670 HOH   HOH D . 
XA 10 HOH   221 821 498 HOH   HOH D . 
XA 10 HOH   222 822 776 HOH   HOH D . 
XA 10 HOH   223 823 60  HOH   HOH D . 
XA 10 HOH   224 824 613 HOH   HOH D . 
XA 10 HOH   225 825 483 HOH   HOH D . 
XA 10 HOH   226 826 979 HOH   HOH D . 
XA 10 HOH   227 827 400 HOH   HOH D . 
XA 10 HOH   228 828 689 HOH   HOH D . 
XA 10 HOH   229 829 465 HOH   HOH D . 
XA 10 HOH   230 830 964 HOH   HOH D . 
XA 10 HOH   231 831 957 HOH   HOH D . 
XA 10 HOH   232 832 202 HOH   HOH D . 
XA 10 HOH   233 833 871 HOH   HOH D . 
XA 10 HOH   234 834 983 HOH   HOH D . 
XA 10 HOH   235 835 462 HOH   HOH D . 
XA 10 HOH   236 836 33  HOH   HOH D . 
XA 10 HOH   237 837 644 HOH   HOH D . 
XA 10 HOH   238 838 585 HOH   HOH D . 
XA 10 HOH   239 839 950 HOH   HOH D . 
XA 10 HOH   240 840 476 HOH   HOH D . 
XA 10 HOH   241 841 510 HOH   HOH D . 
XA 10 HOH   242 842 975 HOH   HOH D . 
XA 10 HOH   243 843 494 HOH   HOH D . 
XA 10 HOH   244 844 872 HOH   HOH D . 
XA 10 HOH   245 845 984 HOH   HOH D . 
XA 10 HOH   246 846 935 HOH   HOH D . 
XA 10 HOH   247 847 899 HOH   HOH D . 
XA 10 HOH   248 848 917 HOH   HOH D . 
XA 10 HOH   249 849 966 HOH   HOH D . 
XA 10 HOH   250 850 931 HOH   HOH D . 
XA 10 HOH   251 851 938 HOH   HOH D . 
XA 10 HOH   252 852 958 HOH   HOH D . 
XA 10 HOH   253 853 417 HOH   HOH D . 
XA 10 HOH   254 854 898 HOH   HOH D . 
XA 10 HOH   255 855 561 HOH   HOH D . 
XA 10 HOH   256 856 471 HOH   HOH D . 
XA 10 HOH   257 857 555 HOH   HOH D . 
XA 10 HOH   258 858 424 HOH   HOH D . 
XA 10 HOH   259 859 943 HOH   HOH D . 
XA 10 HOH   260 860 517 HOH   HOH D . 
XA 10 HOH   261 861 960 HOH   HOH D . 
XA 10 HOH   262 862 694 HOH   HOH D . 
XA 10 HOH   263 863 959 HOH   HOH D . 
XA 10 HOH   264 864 941 HOH   HOH D . 
XA 10 HOH   265 865 360 HOH   HOH D . 
XA 10 HOH   266 866 976 HOH   HOH D . 
XA 10 HOH   267 867 269 HOH   HOH D . 
XA 10 HOH   268 868 619 HOH   HOH D . 
XA 10 HOH   269 869 924 HOH   HOH D . 
XA 10 HOH   270 870 923 HOH   HOH D . 
XA 10 HOH   271 871 980 HOH   HOH D . 
XA 10 HOH   272 872 1   HOH   HOH D . 
XA 10 HOH   273 873 926 HOH   HOH D . 
XA 10 HOH   274 874 177 HOH   HOH D . 
XA 10 HOH   275 875 348 HOH   HOH D . 
XA 10 HOH   276 876 951 HOH   HOH D . 
XA 10 HOH   277 877 929 HOH   HOH D . 
XA 10 HOH   278 878 720 HOH   HOH D . 
XA 10 HOH   279 879 961 HOH   HOH D . 
XA 10 HOH   280 880 531 HOH   HOH D . 
XA 10 HOH   281 881 622 HOH   HOH D . 
XA 10 HOH   282 882 918 HOH   HOH D . 
XA 10 HOH   283 883 955 HOH   HOH D . 
XA 10 HOH   284 884 488 HOH   HOH D . 
XA 10 HOH   285 885 954 HOH   HOH D . 
XA 10 HOH   286 886 415 HOH   HOH D . 
XA 10 HOH   287 887 564 HOH   HOH D . 
XA 10 HOH   288 888 919 HOH   HOH D . 
XA 10 HOH   289 889 448 HOH   HOH D . 
XA 10 HOH   290 890 199 HOH   HOH D . 
XA 10 HOH   291 891 351 HOH   HOH D . 
XA 10 HOH   292 892 281 HOH   HOH D . 
XA 10 HOH   293 893 920 HOH   HOH D . 
XA 10 HOH   294 894 934 HOH   HOH D . 
XA 10 HOH   295 895 952 HOH   HOH D . 
XA 10 HOH   296 896 985 HOH   HOH D . 
XA 10 HOH   297 897 659 HOH   HOH D . 
XA 10 HOH   298 898 718 HOH   HOH D . 
XA 10 HOH   299 899 953 HOH   HOH D . 
XA 10 HOH   300 900 614 HOH   HOH D . 
XA 10 HOH   301 901 922 HOH   HOH D . 
XA 10 HOH   302 902 198 HOH   HOH D . 
XA 10 HOH   303 903 921 HOH   HOH D . 
XA 10 HOH   304 904 986 HOH   HOH D . 
XA 10 HOH   305 905 927 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 scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? .           4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.76 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CWI 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     59.431 
_cell.length_a_esd                 ? 
_cell.length_b                     152.819 
_cell.length_b_esd                 ? 
_cell.length_c                     108.317 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9CWI 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CWI 
_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             2.69 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.3 
_exptl_crystal.description                  rods 
_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    
;10-12% PEG3350, 0.1M Bis-Tris, 
0.2-0.3M Magnesium Acetate, 
0.1M GdCl3, 
10% Glycerol, 5 mM TCEP
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            278 
# 
_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                      mirrors 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 315' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-10-17 
_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                    'DOUBLE CRYSTAL SI(III)' 
_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   1.000 
_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                        'ALS BEAMLINE 8.2.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   8.2.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9CWI 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.73 
_reflns.d_resolution_low                               49.07 
_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                                     197817 
_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                           98.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.98 
_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                                0.090 
_reflns.pdbx_Rpim_I_all                                0.041 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       927245 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.080 
_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                                    1.73 
_reflns_shell.d_res_low                                     1.76 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           38177 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             9145 
_reflns_shell.percent_possible_obs                          91.9 
_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                               4.2 
_reflns_shell.pdbx_chi_squared                              0.95 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     0.6 
_reflns_shell.pdbx_Rrim_I_all                               2.424 
_reflns_shell.pdbx_Rpim_I_all                               1.150 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.322 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.122 
_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                               ? 
_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                                 9CWI 
_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                            1.73 
_refine.ls_d_res_low                             49.07 
_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                     197735 
_refine.ls_number_reflns_R_free                  19735 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.59 
_refine.ls_percent_reflns_R_free                 5.03 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1954 
_refine.ls_R_factor_R_free                       0.2222 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1940 
_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                          0.00 
_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          'FOURIER SYNTHESIS' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            random 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 27.59 
_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                            0.25 
_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.pdbx_number_atoms_protein        12815 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         542 
_refine_hist.number_atoms_solvent             987 
_refine_hist.number_atoms_total               14344 
_refine_hist.d_res_high                       1.73 
_refine_hist.d_res_low                        49.07 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  ? 13765 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.159  ? 18819 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 16.837 ? 5016  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.055  ? 1952  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.008  ? 2409  ? f_plane_restr      ? ? 
# 
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' 1.73 1.75  . . 636 11575 91.00  . . . . 0.3559 . . . . . . . . . . . 0.3836 
'X-RAY DIFFRACTION' 1.75 1.77  . . 603 11726 94.00  . . . . 0.3475 . . . . . . . . . . . 0.3838 
'X-RAY DIFFRACTION' 1.77 1.79  . . 631 11996 95.00  . . . . 0.3277 . . . . . . . . . . . 0.3189 
'X-RAY DIFFRACTION' 1.79 1.81  . . 666 12131 97.00  . . . . 0.3186 . . . . . . . . . . . 0.3591 
'X-RAY DIFFRACTION' 1.81 1.84  . . 646 12358 98.00  . . . . 0.3205 . . . . . . . . . . . 0.3352 
'X-RAY DIFFRACTION' 1.84 1.86  . . 699 12198 97.00  . . . . 0.3069 . . . . . . . . . . . 0.3321 
'X-RAY DIFFRACTION' 1.86 1.89  . . 588 12399 99.00  . . . . 0.3061 . . . . . . . . . . . 0.3279 
'X-RAY DIFFRACTION' 1.89 1.92  . . 609 12538 98.00  . . . . 0.3008 . . . . . . . . . . . 0.3298 
'X-RAY DIFFRACTION' 1.92 1.95  . . 642 12454 99.00  . . . . 0.2887 . . . . . . . . . . . 0.2997 
'X-RAY DIFFRACTION' 1.95 1.98  . . 643 12626 99.00  . . . . 0.2821 . . . . . . . . . . . 0.3129 
'X-RAY DIFFRACTION' 1.98 2.01  . . 676 12481 100.00 . . . . 0.2709 . . . . . . . . . . . 0.3184 
'X-RAY DIFFRACTION' 2.01 2.05  . . 698 12636 100.00 . . . . 0.2550 . . . . . . . . . . . 0.2715 
'X-RAY DIFFRACTION' 2.05 2.09  . . 747 12282 100.00 . . . . 0.2529 . . . . . . . . . . . 0.2954 
'X-RAY DIFFRACTION' 2.09 2.13  . . 717 12680 100.00 . . . . 0.2497 . . . . . . . . . . . 0.2737 
'X-RAY DIFFRACTION' 2.13 2.18  . . 639 12496 99.00  . . . . 0.2461 . . . . . . . . . . . 0.2869 
'X-RAY DIFFRACTION' 2.18 2.23  . . 690 12551 100.00 . . . . 0.2280 . . . . . . . . . . . 0.2586 
'X-RAY DIFFRACTION' 2.23 2.29  . . 609 12697 100.00 . . . . 0.2167 . . . . . . . . . . . 0.2482 
'X-RAY DIFFRACTION' 2.29 2.35  . . 699 12470 100.00 . . . . 0.2062 . . . . . . . . . . . 0.2511 
'X-RAY DIFFRACTION' 2.35 2.42  . . 653 12583 100.00 . . . . 0.1991 . . . . . . . . . . . 0.2245 
'X-RAY DIFFRACTION' 2.42 2.50  . . 711 12608 100.00 . . . . 0.1982 . . . . . . . . . . . 0.2377 
'X-RAY DIFFRACTION' 2.50 2.58  . . 643 12586 100.00 . . . . 0.1908 . . . . . . . . . . . 0.2268 
'X-RAY DIFFRACTION' 2.58 2.69  . . 738 12464 100.00 . . . . 0.1862 . . . . . . . . . . . 0.2059 
'X-RAY DIFFRACTION' 2.69 2.81  . . 629 12604 100.00 . . . . 0.1923 . . . . . . . . . . . 0.2174 
'X-RAY DIFFRACTION' 2.81 2.96  . . 678 12539 100.00 . . . . 0.1908 . . . . . . . . . . . 0.2022 
'X-RAY DIFFRACTION' 2.96 3.14  . . 580 12613 99.00  . . . . 0.1798 . . . . . . . . . . . 0.2103 
'X-RAY DIFFRACTION' 3.14 3.39  . . 670 12525 100.00 . . . . 0.1800 . . . . . . . . . . . 0.2261 
'X-RAY DIFFRACTION' 3.39 3.73  . . 695 12545 99.00  . . . . 0.1599 . . . . . . . . . . . 0.1960 
'X-RAY DIFFRACTION' 3.73 4.27  . . 649 12448 99.00  . . . . 0.1437 . . . . . . . . . . . 0.1623 
'X-RAY DIFFRACTION' 4.27 5.37  . . 634 12384 98.00  . . . . 0.1387 . . . . . . . . . . . 0.1770 
'X-RAY DIFFRACTION' 5.37 49.07 . . 617 12416 98.00  . . . . 0.1886 . . . . . . . . . . . 0.1954 
# 
_struct.entry_id                     9CWI 
_struct.title                        
;Structure of human endothelial nitric oxide synthase heme domain bound with 6-(5-((3,3-difluoroazetidin-1-yl)methyl)-2,3-difluorophenyl)-4-methylpyridin-2-amine dihydrochloride
;
_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        9CWI 
_struct_keywords.text            'nitric oxide synthase inhibitor binding, OXIDOREDUCTASE, OXIDOREDUCTASE-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE/INHIBITOR 
# 
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 5  ? 
I  N N 5  ? 
J  N N 5  ? 
K  N N 6  ? 
L  N N 6  ? 
M  N N 6  ? 
N  N N 7  ? 
O  N N 8  ? 
P  N N 9  ? 
Q  N N 2  ? 
R  N N 3  ? 
S  N N 4  ? 
T  N N 5  ? 
U  N N 5  ? 
V  N N 6  ? 
W  N N 6  ? 
X  N N 7  ? 
Y  N N 8  ? 
Z  N N 5  ? 
AA N N 8  ? 
BA N N 2  ? 
CA N N 3  ? 
DA N N 4  ? 
EA N N 5  ? 
FA N N 5  ? 
GA N N 6  ? 
HA N N 6  ? 
IA N N 6  ? 
JA N N 6  ? 
KA N N 7  ? 
LA N N 9  ? 
MA N N 2  ? 
NA N N 3  ? 
OA N N 4  ? 
PA N N 5  ? 
QA N N 5  ? 
RA N N 6  ? 
SA N N 7  ? 
TA N N 8  ? 
UA N N 10 ? 
VA N N 10 ? 
WA N N 10 ? 
XA N N 10 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NOS3_HUMAN 
_struct_ref.pdbx_db_accession          P29474 
_struct_ref.pdbx_db_isoform            P29474-3 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;APASLLPPAPEHSPPSSPLTQPPEGPKFPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRKLQGRPSPGPPAP
EQLLSQARDFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARD
CRSAQEMFTYICNHIKYATNRGNLRSAITVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWT
PGNGRFDVLPLLLQAPDDPPELFLLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFPAAPFSGWYMST
EIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMKHLENEQKARGG
CPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDPW
;
_struct_ref.pdbx_align_begin           41 
# 
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 9CWI A 1 ? 440 ? P29474 41 ? 480 ? 41 480 
2 1 9CWI B 1 ? 440 ? P29474 41 ? 480 ? 41 480 
3 1 9CWI C 1 ? 440 ? P29474 41 ? 480 ? 41 480 
4 1 9CWI D 1 ? 440 ? P29474 41 ? 480 ? 41 480 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9CWI GLU A 258 ? UNP P29474 ASP 298 variant 298 1 
2 9CWI GLU B 258 ? UNP P29474 ASP 298 variant 298 2 
3 9CWI GLU C 258 ? UNP P29474 ASP 298 variant 298 3 
4 9CWI GLU D 258 ? UNP P29474 ASP 298 variant 298 4 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 11430 ? 
1 MORE         -156  ? 
1 'SSA (A^2)'  33200 ? 
2 'ABSA (A^2)' 11790 ? 
2 MORE         -154  ? 
2 'SSA (A^2)'  33380 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,UA,VA           
2 1 C,D,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,WA,XA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 43  ? ALA A 48  ? THR A 83  ALA A 88  5 ? 6  
HELX_P HELX_P2  AA2 GLN A 82  ? ILE A 98  ? GLN A 122 ILE A 138 1 ? 17 
HELX_P HELX_P3  AA3 SER A 103 ? GLY A 121 ? SER A 143 GLY A 161 1 ? 19 
HELX_P HELX_P4  AA4 ARG A 126 ? ASN A 140 ? ARG A 166 ASN A 180 1 ? 15 
HELX_P HELX_P5  AA5 GLY A 146 ? TRP A 150 ? GLY A 186 TRP A 190 5 ? 5  
HELX_P HELX_P6  AA6 SER A 163 ? ASN A 180 ? SER A 203 ASN A 220 1 ? 18 
HELX_P HELX_P7  AA7 ARG A 181 ? ASN A 183 ? ARG A 221 ASN A 223 5 ? 3  
HELX_P HELX_P8  AA8 ASN A 227 ? HIS A 237 ? ASN A 267 HIS A 277 1 ? 11 
HELX_P HELX_P9  AA9 PRO A 266 ? VAL A 270 ? PRO A 306 VAL A 310 5 ? 5  
HELX_P HELX_P10 AB1 LEU A 280 ? GLY A 287 ? LEU A 320 GLY A 327 5 ? 8  
HELX_P HELX_P11 AB2 SER A 319 ? THR A 324 ? SER A 359 THR A 364 1 ? 6  
HELX_P HELX_P12 AB3 THR A 324 ? ASP A 329 ? THR A 364 ASP A 369 1 ? 6  
HELX_P HELX_P13 AB4 ILE A 335 ? MET A 343 ? ILE A 375 MET A 383 1 ? 9  
HELX_P HELX_P14 AB5 THR A 349 ? SER A 352 ? THR A 389 SER A 392 5 ? 4  
HELX_P HELX_P15 AB6 LEU A 353 ? ALA A 373 ? LEU A 393 ALA A 413 1 ? 21 
HELX_P HELX_P16 AB7 ASP A 379 ? GLY A 399 ? ASP A 419 GLY A 439 1 ? 21 
HELX_P HELX_P17 AB8 ASP A 404 ? VAL A 409 ? ASP A 444 VAL A 449 1 ? 6  
HELX_P HELX_P18 AB9 SER A 413 ? GLN A 422 ? SER A 453 GLN A 462 5 ? 10 
HELX_P HELX_P19 AC1 THR B 43  ? ALA B 48  ? THR B 83  ALA B 88  5 ? 6  
HELX_P HELX_P20 AC2 PRO B 80  ? ILE B 98  ? PRO B 120 ILE B 138 1 ? 19 
HELX_P HELX_P21 AC3 SER B 103 ? GLY B 121 ? SER B 143 GLY B 161 1 ? 19 
HELX_P HELX_P22 AC4 ARG B 126 ? ASN B 140 ? ARG B 166 ASN B 180 1 ? 15 
HELX_P HELX_P23 AC5 GLY B 146 ? TRP B 150 ? GLY B 186 TRP B 190 5 ? 5  
HELX_P HELX_P24 AC6 SER B 163 ? ASN B 180 ? SER B 203 ASN B 220 1 ? 18 
HELX_P HELX_P25 AC7 ARG B 181 ? ASN B 183 ? ARG B 221 ASN B 223 5 ? 3  
HELX_P HELX_P26 AC8 ASN B 227 ? HIS B 237 ? ASN B 267 HIS B 277 1 ? 11 
HELX_P HELX_P27 AC9 PRO B 266 ? VAL B 270 ? PRO B 306 VAL B 310 5 ? 5  
HELX_P HELX_P28 AD1 LEU B 280 ? GLY B 287 ? LEU B 320 GLY B 327 5 ? 8  
HELX_P HELX_P29 AD2 SER B 319 ? THR B 324 ? SER B 359 THR B 364 1 ? 6  
HELX_P HELX_P30 AD3 THR B 324 ? ASP B 329 ? THR B 364 ASP B 369 1 ? 6  
HELX_P HELX_P31 AD4 ILE B 335 ? MET B 343 ? ILE B 375 MET B 383 1 ? 9  
HELX_P HELX_P32 AD5 THR B 349 ? SER B 352 ? THR B 389 SER B 392 5 ? 4  
HELX_P HELX_P33 AD6 LEU B 353 ? ALA B 373 ? LEU B 393 ALA B 413 1 ? 21 
HELX_P HELX_P34 AD7 ASP B 379 ? GLY B 399 ? ASP B 419 GLY B 439 1 ? 21 
HELX_P HELX_P35 AD8 ASP B 404 ? VAL B 409 ? ASP B 444 VAL B 449 1 ? 6  
HELX_P HELX_P36 AD9 SER B 413 ? GLN B 422 ? SER B 453 GLN B 462 5 ? 10 
HELX_P HELX_P37 AE1 THR C 43  ? ALA C 48  ? THR C 83  ALA C 88  5 ? 6  
HELX_P HELX_P38 AE2 PRO C 80  ? ILE C 98  ? PRO C 120 ILE C 138 1 ? 19 
HELX_P HELX_P39 AE3 SER C 103 ? GLY C 121 ? SER C 143 GLY C 161 1 ? 19 
HELX_P HELX_P40 AE4 ARG C 126 ? ASN C 140 ? ARG C 166 ASN C 180 1 ? 15 
HELX_P HELX_P41 AE5 GLY C 146 ? TRP C 150 ? GLY C 186 TRP C 190 5 ? 5  
HELX_P HELX_P42 AE6 SER C 163 ? ASN C 180 ? SER C 203 ASN C 220 1 ? 18 
HELX_P HELX_P43 AE7 ARG C 181 ? ASN C 183 ? ARG C 221 ASN C 223 5 ? 3  
HELX_P HELX_P44 AE8 ASN C 227 ? HIS C 237 ? ASN C 267 HIS C 277 1 ? 11 
HELX_P HELX_P45 AE9 PRO C 266 ? VAL C 270 ? PRO C 306 VAL C 310 5 ? 5  
HELX_P HELX_P46 AF1 LEU C 280 ? GLY C 287 ? LEU C 320 GLY C 327 5 ? 8  
HELX_P HELX_P47 AF2 SER C 319 ? THR C 324 ? SER C 359 THR C 364 1 ? 6  
HELX_P HELX_P48 AF3 THR C 324 ? ASP C 329 ? THR C 364 ASP C 369 1 ? 6  
HELX_P HELX_P49 AF4 ILE C 335 ? MET C 343 ? ILE C 375 MET C 383 1 ? 9  
HELX_P HELX_P50 AF5 THR C 349 ? SER C 352 ? THR C 389 SER C 392 5 ? 4  
HELX_P HELX_P51 AF6 LEU C 353 ? ALA C 373 ? LEU C 393 ALA C 413 1 ? 21 
HELX_P HELX_P52 AF7 ASP C 379 ? GLY C 399 ? ASP C 419 GLY C 439 1 ? 21 
HELX_P HELX_P53 AF8 ASP C 404 ? VAL C 409 ? ASP C 444 VAL C 449 1 ? 6  
HELX_P HELX_P54 AF9 SER C 413 ? GLN C 422 ? SER C 453 GLN C 462 5 ? 10 
HELX_P HELX_P55 AG1 THR D 43  ? ALA D 48  ? THR D 83  ALA D 88  5 ? 6  
HELX_P HELX_P56 AG2 PRO D 80  ? ILE D 98  ? PRO D 120 ILE D 138 1 ? 19 
HELX_P HELX_P57 AG3 SER D 103 ? GLY D 121 ? SER D 143 GLY D 161 1 ? 19 
HELX_P HELX_P58 AG4 ARG D 126 ? ASN D 140 ? ARG D 166 ASN D 180 1 ? 15 
HELX_P HELX_P59 AG5 GLY D 146 ? TRP D 150 ? GLY D 186 TRP D 190 5 ? 5  
HELX_P HELX_P60 AG6 SER D 163 ? ASN D 180 ? SER D 203 ASN D 220 1 ? 18 
HELX_P HELX_P61 AG7 ARG D 181 ? ASN D 183 ? ARG D 221 ASN D 223 5 ? 3  
HELX_P HELX_P62 AG8 ASN D 227 ? HIS D 237 ? ASN D 267 HIS D 277 1 ? 11 
HELX_P HELX_P63 AG9 PRO D 266 ? VAL D 270 ? PRO D 306 VAL D 310 5 ? 5  
HELX_P HELX_P64 AH1 LEU D 280 ? GLY D 287 ? LEU D 320 GLY D 327 5 ? 8  
HELX_P HELX_P65 AH2 SER D 319 ? THR D 324 ? SER D 359 THR D 364 1 ? 6  
HELX_P HELX_P66 AH3 THR D 324 ? ASP D 329 ? THR D 364 ASP D 369 1 ? 6  
HELX_P HELX_P67 AH4 ILE D 335 ? MET D 343 ? ILE D 375 MET D 383 1 ? 9  
HELX_P HELX_P68 AH5 THR D 349 ? SER D 352 ? THR D 389 SER D 392 5 ? 4  
HELX_P HELX_P69 AH6 LEU D 353 ? LYS D 374 ? LEU D 393 LYS D 414 1 ? 22 
HELX_P HELX_P70 AH7 ASP D 379 ? GLY D 399 ? ASP D 419 GLY D 439 1 ? 21 
HELX_P HELX_P71 AH8 ASP D 404 ? VAL D 409 ? ASP D 444 VAL D 449 1 ? 6  
HELX_P HELX_P72 AH9 SER D 413 ? GLN D 422 ? SER D 453 GLN D 462 5 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  CYS 54  SG  ? ? ? 1_555 P  ZN  .  ZN ? ? A CYS 94  A ZN  512 1_555 ? ? ? ? ? ? ? 2.438 ? ? 
metalc2  metalc ? ? A  CYS 59  SG  ? ? ? 1_555 P  ZN  .  ZN ? ? A CYS 99  A ZN  512 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc3  metalc ? ? A  CYS 144 SG  ? ? ? 1_555 E  HEM .  FE ? ? A CYS 184 A HEM 501 1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc4  metalc ? ? H  BTB .   O3  ? ? ? 1_555 O  GD3 .  GD ? ? A BTB 504 A GD3 511 1_555 ? ? ? ? ? ? ? 2.631 ? ? 
metalc5  metalc ? ? H  BTB .   O4  ? ? ? 1_555 O  GD3 .  GD ? ? A BTB 504 A GD3 511 1_555 ? ? ? ? ? ? ? 2.786 ? ? 
metalc6  metalc ? ? H  BTB .   N   ? ? ? 1_555 O  GD3 .  GD ? ? A BTB 504 A GD3 511 1_555 ? ? ? ? ? ? ? 2.635 ? ? 
metalc7  metalc ? ? H  BTB .   O6  ? ? ? 1_555 O  GD3 .  GD ? ? A BTB 504 A GD3 511 1_555 ? ? ? ? ? ? ? 2.721 ? ? 
metalc8  metalc ? ? H  BTB .   O8  ? ? ? 1_555 O  GD3 .  GD ? ? A BTB 504 A GD3 511 1_555 ? ? ? ? ? ? ? 2.753 ? ? 
metalc9  metalc ? ? O  GD3 .   GD  ? ? ? 1_555 UA HOH .  O  ? ? A GD3 511 A HOH 757 1_555 ? ? ? ? ? ? ? 2.875 ? ? 
metalc10 metalc ? ? O  GD3 .   GD  ? ? ? 1_555 XA HOH .  O  ? ? A GD3 511 D HOH 662 1_455 ? ? ? ? ? ? ? 2.862 ? ? 
metalc11 metalc ? ? O  GD3 .   GD  ? ? ? 1_555 XA HOH .  O  ? ? A GD3 511 D HOH 867 1_455 ? ? ? ? ? ? ? 2.751 ? ? 
metalc12 metalc ? ? P  ZN  .   ZN  ? ? ? 1_555 B  CYS 54 SG ? ? A ZN  512 B CYS 94  1_555 ? ? ? ? ? ? ? 2.387 ? ? 
metalc13 metalc ? ? P  ZN  .   ZN  ? ? ? 1_555 B  CYS 59 SG ? ? A ZN  512 B CYS 99  1_555 ? ? ? ? ? ? ? 2.367 ? ? 
metalc14 metalc ? ? UA HOH .   O   ? ? ? 1_655 TA GD3 .  GD ? ? A HOH 603 D GD3 508 1_555 ? ? ? ? ? ? ? 2.644 ? ? 
metalc15 metalc ? ? B  CYS 144 SG  ? ? ? 1_555 Q  HEM .  FE ? ? B CYS 184 B HEM 501 1_555 ? ? ? ? ? ? ? 2.349 ? ? 
metalc16 metalc ? ? B  THR 279 O   ? ? ? 1_555 Y  GD3 .  GD ? ? B THR 319 B GD3 509 1_555 ? ? ? ? ? ? ? 2.403 ? ? 
metalc17 metalc ? ? B  GLU 281 OE1 ? ? ? 1_555 Y  GD3 .  GD ? ? B GLU 321 B GD3 509 1_555 ? ? ? ? ? ? ? 2.694 ? ? 
metalc18 metalc ? ? T  BTB .   O3  ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 504 B GD3 509 1_555 ? ? ? ? ? ? ? 2.708 ? ? 
metalc19 metalc ? ? T  BTB .   O4  ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 504 B GD3 509 1_555 ? ? ? ? ? ? ? 2.705 ? ? 
metalc20 metalc ? ? T  BTB .   N   ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 504 B GD3 509 1_555 ? ? ? ? ? ? ? 2.611 ? ? 
metalc21 metalc ? ? T  BTB .   O6  ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 504 B GD3 509 1_555 ? ? ? ? ? ? ? 2.712 ? ? 
metalc22 metalc ? ? T  BTB .   O8  ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 504 B GD3 509 1_555 ? ? ? ? ? ? ? 2.728 ? ? 
metalc23 metalc ? ? Y  GD3 .   GD  ? ? ? 1_555 VA HOH .  O  ? ? B GD3 509 B HOH 806 1_555 ? ? ? ? ? ? ? 2.656 ? ? 
metalc24 metalc ? ? Y  GD3 .   GD  ? ? ? 1_555 WA HOH .  O  ? ? B GD3 509 C HOH 606 1_555 ? ? ? ? ? ? ? 2.726 ? ? 
metalc25 metalc ? ? Z  BTB .   O3  ? ? ? 1_555 AA GD3 .  GD ? ? B BTB 510 B GD3 511 1_555 ? ? ? ? ? ? ? 2.355 ? ? 
metalc26 metalc ? ? Z  BTB .   O4  ? ? ? 1_555 AA GD3 .  GD ? ? B BTB 510 B GD3 511 1_555 ? ? ? ? ? ? ? 2.716 ? ? 
metalc27 metalc ? ? Z  BTB .   N   ? ? ? 1_555 AA GD3 .  GD ? ? B BTB 510 B GD3 511 1_555 ? ? ? ? ? ? ? 2.756 ? ? 
metalc28 metalc ? ? Z  BTB .   O6  ? ? ? 1_555 AA GD3 .  GD ? ? B BTB 510 B GD3 511 1_555 ? ? ? ? ? ? ? 2.741 ? ? 
metalc29 metalc ? ? Z  BTB .   O8  ? ? ? 1_555 AA GD3 .  GD ? ? B BTB 510 B GD3 511 1_555 ? ? ? ? ? ? ? 2.726 ? ? 
metalc30 metalc ? ? AA GD3 .   GD  ? ? ? 1_555 VA HOH .  O  ? ? B GD3 511 B HOH 601 1_555 ? ? ? ? ? ? ? 2.667 ? ? 
metalc31 metalc ? ? AA GD3 .   GD  ? ? ? 1_555 VA HOH .  O  ? ? B GD3 511 B HOH 707 1_555 ? ? ? ? ? ? ? 2.735 ? ? 
metalc32 metalc ? ? AA GD3 .   GD  ? ? ? 1_555 VA HOH .  O  ? ? B GD3 511 B HOH 796 1_555 ? ? ? ? ? ? ? 2.713 ? ? 
metalc33 metalc ? ? AA GD3 .   GD  ? ? ? 1_555 VA HOH .  O  ? ? B GD3 511 B HOH 860 1_555 ? ? ? ? ? ? ? 3.084 ? ? 
metalc34 metalc ? ? C  CYS 54  SG  ? ? ? 1_555 LA ZN  .  ZN ? ? C CYS 94  C ZN  511 1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc35 metalc ? ? C  CYS 59  SG  ? ? ? 1_555 LA ZN  .  ZN ? ? C CYS 99  C ZN  511 1_555 ? ? ? ? ? ? ? 2.382 ? ? 
metalc36 metalc ? ? C  CYS 144 SG  ? ? ? 1_555 BA HEM .  FE ? ? C CYS 184 C HEM 501 1_555 ? ? ? ? ? ? ? 2.286 ? ? 
metalc37 metalc ? ? LA ZN  .   ZN  ? ? ? 1_555 D  CYS 54 SG ? ? C ZN  511 D CYS 94  1_555 ? ? ? ? ? ? ? 2.388 ? ? 
metalc38 metalc ? ? LA ZN  .   ZN  ? ? ? 1_555 D  CYS 59 SG ? ? C ZN  511 D CYS 99  1_555 ? ? ? ? ? ? ? 2.341 ? ? 
metalc39 metalc ? ? D  CYS 144 SG  ? ? ? 1_555 MA HEM .  FE ? ? D CYS 184 D HEM 501 1_555 ? ? ? ? ? ? ? 2.329 ? ? 
metalc40 metalc ? ? D  THR 279 O   ? ? ? 1_555 TA GD3 .  GD ? ? D THR 319 D GD3 508 1_555 ? ? ? ? ? ? ? 2.344 ? ? 
metalc41 metalc ? ? D  GLU 281 OE1 ? ? ? 1_555 TA GD3 .  GD ? ? D GLU 321 D GD3 508 1_555 ? ? ? ? ? ? ? 2.671 ? ? 
metalc42 metalc ? ? PA BTB .   O3  ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.706 ? ? 
metalc43 metalc ? ? PA BTB .   O4  ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.669 ? ? 
metalc44 metalc ? ? PA BTB .   N   ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.812 ? ? 
metalc45 metalc ? ? PA BTB .   O6  ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.652 ? ? 
metalc46 metalc ? ? PA BTB .   O8  ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.761 ? ? 
metalc47 metalc ? ? TA GD3 .   GD  ? ? ? 1_555 XA HOH .  O  ? ? D GD3 508 D HOH 826 1_555 ? ? ? ? ? ? ? 2.666 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   SG  ? A  CYS 54  ? A CYS 94  ? 1_555 ZN ? P  ZN  . ? A ZN  512 ? 1_555 SG  ? A  CYS 59  ? A CYS 99  ? 1_555 109.3 ? 
2   SG  ? A  CYS 54  ? A CYS 94  ? 1_555 ZN ? P  ZN  . ? A ZN  512 ? 1_555 SG  ? B  CYS 54  ? B CYS 94  ? 1_555 121.1 ? 
3   SG  ? A  CYS 59  ? A CYS 99  ? 1_555 ZN ? P  ZN  . ? A ZN  512 ? 1_555 SG  ? B  CYS 54  ? B CYS 94  ? 1_555 107.7 ? 
4   SG  ? A  CYS 54  ? A CYS 94  ? 1_555 ZN ? P  ZN  . ? A ZN  512 ? 1_555 SG  ? B  CYS 59  ? B CYS 99  ? 1_555 107.1 ? 
5   SG  ? A  CYS 59  ? A CYS 99  ? 1_555 ZN ? P  ZN  . ? A ZN  512 ? 1_555 SG  ? B  CYS 59  ? B CYS 99  ? 1_555 104.7 ? 
6   SG  ? B  CYS 54  ? B CYS 94  ? 1_555 ZN ? P  ZN  . ? A ZN  512 ? 1_555 SG  ? B  CYS 59  ? B CYS 99  ? 1_555 105.8 ? 
7   SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NA  ? E  HEM .   ? A HEM 501 ? 1_555 98.1  ? 
8   SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NB  ? E  HEM .   ? A HEM 501 ? 1_555 100.5 ? 
9   NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NB  ? E  HEM .   ? A HEM 501 ? 1_555 90.3  ? 
10  SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 97.2  ? 
11  NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 164.6 ? 
12  NB  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 88.1  ? 
13  SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 99.3  ? 
14  NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 89.1  ? 
15  NB  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 160.1 ? 
16  NC  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 87.3  ? 
17  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O4  ? H  BTB .   ? A BTB 504 ? 1_555 58.1  ? 
18  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 N   ? H  BTB .   ? A BTB 504 ? 1_555 76.6  ? 
19  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 N   ? H  BTB .   ? A BTB 504 ? 1_555 82.2  ? 
20  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 64.8  ? 
21  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 121.2 ? 
22  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 71.8  ? 
23  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 132.1 ? 
24  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 96.1  ? 
25  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 59.2  ? 
26  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 112.4 ? 
27  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? UA HOH .   ? A HOH 757 ? 1_555 135.4 ? 
28  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? UA HOH .   ? A HOH 757 ? 1_555 159.1 ? 
29  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? UA HOH .   ? A HOH 757 ? 1_555 114.6 ? 
30  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? UA HOH .   ? A HOH 757 ? 1_555 77.6  ? 
31  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? UA HOH .   ? A HOH 757 ? 1_555 83.3  ? 
32  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 662 ? 1_455 67.5  ? 
33  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 662 ? 1_455 65.7  ? 
34  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 662 ? 1_455 140.7 ? 
35  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 662 ? 1_455 105.1 ? 
36  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 662 ? 1_455 142.4 ? 
37  O   ? UA HOH .   ? A HOH 757 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 662 ? 1_455 102.3 ? 
38  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 867 ? 1_455 122.4 ? 
39  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 867 ? 1_455 96.1  ? 
40  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 867 ? 1_455 156.5 ? 
41  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 867 ? 1_455 126.9 ? 
42  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 867 ? 1_455 98.0  ? 
43  O   ? UA HOH .   ? A HOH 757 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 867 ? 1_455 63.4  ? 
44  O   ? XA HOH .   ? D HOH 662 ? 1_455 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 867 ? 1_455 54.9  ? 
45  O   ? UA HOH .   ? A HOH 603 ? 1_655 GD ? TA GD3 . ? D GD3 508 ? 1_555 O   ? D  THR 279 ? D THR 319 ? 1_555 82.6  ? 
46  O   ? UA HOH .   ? A HOH 603 ? 1_655 GD ? TA GD3 . ? D GD3 508 ? 1_555 OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 69.0  ? 
47  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 78.5  ? 
48  O   ? UA HOH .   ? A HOH 603 ? 1_655 GD ? TA GD3 . ? D GD3 508 ? 1_555 O3  ? PA BTB .   ? D BTB 504 ? 1_555 144.5 ? 
49  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O3  ? PA BTB .   ? D BTB 504 ? 1_555 86.7  ? 
50  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O3  ? PA BTB .   ? D BTB 504 ? 1_555 141.3 ? 
51  O   ? UA HOH .   ? A HOH 603 ? 1_655 GD ? TA GD3 . ? D GD3 508 ? 1_555 O4  ? PA BTB .   ? D BTB 504 ? 1_555 144.3 ? 
52  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O4  ? PA BTB .   ? D BTB 504 ? 1_555 84.8  ? 
53  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O4  ? PA BTB .   ? D BTB 504 ? 1_555 75.9  ? 
54  O3  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O4  ? PA BTB .   ? D BTB 504 ? 1_555 67.2  ? 
55  O   ? UA HOH .   ? A HOH 603 ? 1_655 GD ? TA GD3 . ? D GD3 508 ? 1_555 N   ? PA BTB .   ? D BTB 504 ? 1_555 139.2 ? 
56  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 N   ? PA BTB .   ? D BTB 504 ? 1_555 137.7 ? 
57  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 N   ? PA BTB .   ? D BTB 504 ? 1_555 106.7 ? 
58  O3  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 N   ? PA BTB .   ? D BTB 504 ? 1_555 62.6  ? 
59  O4  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 N   ? PA BTB .   ? D BTB 504 ? 1_555 57.5  ? 
60  O   ? UA HOH .   ? A HOH 603 ? 1_655 GD ? TA GD3 . ? D GD3 508 ? 1_555 O6  ? PA BTB .   ? D BTB 504 ? 1_555 78.7  ? 
61  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O6  ? PA BTB .   ? D BTB 504 ? 1_555 157.8 ? 
62  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O6  ? PA BTB .   ? D BTB 504 ? 1_555 105.2 ? 
63  O3  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O6  ? PA BTB .   ? D BTB 504 ? 1_555 101.8 ? 
64  O4  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O6  ? PA BTB .   ? D BTB 504 ? 1_555 117.3 ? 
65  N   ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O6  ? PA BTB .   ? D BTB 504 ? 1_555 63.0  ? 
66  O   ? UA HOH .   ? A HOH 603 ? 1_655 GD ? TA GD3 . ? D GD3 508 ? 1_555 O8  ? PA BTB .   ? D BTB 504 ? 1_555 85.7  ? 
67  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O8  ? PA BTB .   ? D BTB 504 ? 1_555 136.0 ? 
68  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O8  ? PA BTB .   ? D BTB 504 ? 1_555 57.7  ? 
69  O3  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O8  ? PA BTB .   ? D BTB 504 ? 1_555 123.8 ? 
70  O4  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O8  ? PA BTB .   ? D BTB 504 ? 1_555 80.6  ? 
71  N   ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O8  ? PA BTB .   ? D BTB 504 ? 1_555 61.3  ? 
72  O6  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O8  ? PA BTB .   ? D BTB 504 ? 1_555 54.2  ? 
73  O   ? UA HOH .   ? A HOH 603 ? 1_655 GD ? TA GD3 . ? D GD3 508 ? 1_555 O   ? XA HOH .   ? D HOH 826 ? 1_555 70.9  ? 
74  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O   ? XA HOH .   ? D HOH 826 ? 1_555 79.3  ? 
75  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O   ? XA HOH .   ? D HOH 826 ? 1_555 136.1 ? 
76  O3  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O   ? XA HOH .   ? D HOH 826 ? 1_555 73.9  ? 
77  O4  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O   ? XA HOH .   ? D HOH 826 ? 1_555 138.5 ? 
78  N   ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O   ? XA HOH .   ? D HOH 826 ? 1_555 115.2 ? 
79  O6  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O   ? XA HOH .   ? D HOH 826 ? 1_555 83.5  ? 
80  O8  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O   ? XA HOH .   ? D HOH 826 ? 1_555 135.3 ? 
81  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NA  ? Q  HEM .   ? B HEM 501 ? 1_555 97.7  ? 
82  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NB  ? Q  HEM .   ? B HEM 501 ? 1_555 101.8 ? 
83  NA  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NB  ? Q  HEM .   ? B HEM 501 ? 1_555 88.8  ? 
84  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NC  ? Q  HEM .   ? B HEM 501 ? 1_555 101.2 ? 
85  NA  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NC  ? Q  HEM .   ? B HEM 501 ? 1_555 161.0 ? 
86  NB  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NC  ? Q  HEM .   ? B HEM 501 ? 1_555 88.3  ? 
87  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 99.1  ? 
88  NA  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 88.1  ? 
89  NB  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 159.1 ? 
90  NC  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 87.9  ? 
91  O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 72.7  ? 
92  O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O3  ? T  BTB .   ? B BTB 504 ? 1_555 83.0  ? 
93  OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O3  ? T  BTB .   ? B BTB 504 ? 1_555 131.3 ? 
94  O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O4  ? T  BTB .   ? B BTB 504 ? 1_555 79.4  ? 
95  OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O4  ? T  BTB .   ? B BTB 504 ? 1_555 73.8  ? 
96  O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O4  ? T  BTB .   ? B BTB 504 ? 1_555 60.5  ? 
97  O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 N   ? T  BTB .   ? B BTB 504 ? 1_555 142.4 ? 
98  OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 N   ? T  BTB .   ? B BTB 504 ? 1_555 109.9 ? 
99  O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 N   ? T  BTB .   ? B BTB 504 ? 1_555 67.3  ? 
100 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 N   ? T  BTB .   ? B BTB 504 ? 1_555 66.3  ? 
101 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 145.9 ? 
102 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 114.4 ? 
103 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 109.4 ? 
104 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 134.6 ? 
105 N   ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 69.2  ? 
106 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 141.1 ? 
107 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 69.9  ? 
108 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 130.9 ? 
109 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 99.9  ? 
110 N   ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 63.7  ? 
111 O6  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 50.6  ? 
112 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 806 ? 1_555 75.8  ? 
113 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 806 ? 1_555 129.4 ? 
114 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 806 ? 1_555 81.3  ? 
115 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 806 ? 1_555 136.5 ? 
116 N   ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 806 ? 1_555 119.3 ? 
117 O6  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 806 ? 1_555 75.0  ? 
118 O8  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 806 ? 1_555 121.7 ? 
119 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 606 ? 1_555 81.6  ? 
120 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 606 ? 1_555 75.2  ? 
121 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 606 ? 1_555 142.4 ? 
122 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 606 ? 1_555 147.3 ? 
123 N   ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 606 ? 1_555 136.0 ? 
124 O6  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 606 ? 1_555 69.3  ? 
125 O8  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 606 ? 1_555 78.9  ? 
126 O   ? VA HOH .   ? B HOH 806 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 606 ? 1_555 61.8  ? 
127 O3  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O4  ? Z  BTB .   ? B BTB 510 ? 1_555 73.9  ? 
128 O3  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 N   ? Z  BTB .   ? B BTB 510 ? 1_555 65.4  ? 
129 O4  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 N   ? Z  BTB .   ? B BTB 510 ? 1_555 67.4  ? 
130 O3  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O6  ? Z  BTB .   ? B BTB 510 ? 1_555 69.5  ? 
131 O4  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O6  ? Z  BTB .   ? B BTB 510 ? 1_555 127.7 ? 
132 N   ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O6  ? Z  BTB .   ? B BTB 510 ? 1_555 64.0  ? 
133 O3  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O8  ? Z  BTB .   ? B BTB 510 ? 1_555 123.3 ? 
134 O4  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O8  ? Z  BTB .   ? B BTB 510 ? 1_555 101.7 ? 
135 N   ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O8  ? Z  BTB .   ? B BTB 510 ? 1_555 61.4  ? 
136 O6  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O8  ? Z  BTB .   ? B BTB 510 ? 1_555 70.9  ? 
137 O3  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 601 ? 1_555 47.2  ? 
138 O4  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 601 ? 1_555 106.2 ? 
139 N   ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 601 ? 1_555 109.2 ? 
140 O6  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 601 ? 1_555 73.7  ? 
141 O8  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 601 ? 1_555 143.7 ? 
142 O3  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 707 ? 1_555 131.8 ? 
143 O4  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 707 ? 1_555 70.3  ? 
144 N   ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 707 ? 1_555 124.5 ? 
145 O6  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 707 ? 1_555 158.3 ? 
146 O8  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 707 ? 1_555 95.1  ? 
147 O   ? VA HOH .   ? B HOH 601 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 707 ? 1_555 115.9 ? 
148 O3  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 796 ? 1_555 74.2  ? 
149 O4  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 796 ? 1_555 73.6  ? 
150 N   ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 796 ? 1_555 129.7 ? 
151 O6  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 796 ? 1_555 127.2 ? 
152 O8  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 796 ? 1_555 160.5 ? 
153 O   ? VA HOH .   ? B HOH 601 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 796 ? 1_555 53.5  ? 
154 O   ? VA HOH .   ? B HOH 707 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 796 ? 1_555 65.5  ? 
155 O3  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 860 ? 1_555 126.5 ? 
156 O4  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 860 ? 1_555 143.2 ? 
157 N   ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 860 ? 1_555 145.9 ? 
158 O6  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 860 ? 1_555 89.0  ? 
159 O8  ? Z  BTB .   ? B BTB 510 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 860 ? 1_555 91.2  ? 
160 O   ? VA HOH .   ? B HOH 601 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 860 ? 1_555 80.3  ? 
161 O   ? VA HOH .   ? B HOH 707 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 860 ? 1_555 74.3  ? 
162 O   ? VA HOH .   ? B HOH 796 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 860 ? 1_555 82.8  ? 
163 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? LA ZN  . ? C ZN  511 ? 1_555 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 109.4 ? 
164 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? LA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 121.3 ? 
165 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 ZN ? LA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 106.3 ? 
166 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? LA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 106.9 ? 
167 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 ZN ? LA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 104.7 ? 
168 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 ZN ? LA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 107.1 ? 
169 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 NA  ? BA HEM .   ? C HEM 501 ? 1_555 97.5  ? 
170 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 NB  ? BA HEM .   ? C HEM 501 ? 1_555 97.7  ? 
171 NA  ? BA HEM .   ? C HEM 501 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 NB  ? BA HEM .   ? C HEM 501 ? 1_555 84.9  ? 
172 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 NC  ? BA HEM .   ? C HEM 501 ? 1_555 97.5  ? 
173 NA  ? BA HEM .   ? C HEM 501 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 NC  ? BA HEM .   ? C HEM 501 ? 1_555 164.8 ? 
174 NB  ? BA HEM .   ? C HEM 501 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 NC  ? BA HEM .   ? C HEM 501 ? 1_555 90.0  ? 
175 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 ND  ? BA HEM .   ? C HEM 501 ? 1_555 101.1 ? 
176 NA  ? BA HEM .   ? C HEM 501 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 ND  ? BA HEM .   ? C HEM 501 ? 1_555 92.0  ? 
177 NB  ? BA HEM .   ? C HEM 501 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 ND  ? BA HEM .   ? C HEM 501 ? 1_555 161.2 ? 
178 NC  ? BA HEM .   ? C HEM 501 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 ND  ? BA HEM .   ? C HEM 501 ? 1_555 88.2  ? 
179 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 NA  ? MA HEM .   ? D HEM 501 ? 1_555 99.2  ? 
180 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 NB  ? MA HEM .   ? D HEM 501 ? 1_555 98.5  ? 
181 NA  ? MA HEM .   ? D HEM 501 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 NB  ? MA HEM .   ? D HEM 501 ? 1_555 88.0  ? 
182 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 NC  ? MA HEM .   ? D HEM 501 ? 1_555 99.0  ? 
183 NA  ? MA HEM .   ? D HEM 501 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 NC  ? MA HEM .   ? D HEM 501 ? 1_555 161.8 ? 
184 NB  ? MA HEM .   ? D HEM 501 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 NC  ? MA HEM .   ? D HEM 501 ? 1_555 88.6  ? 
185 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 ND  ? MA HEM .   ? D HEM 501 ? 1_555 103.5 ? 
186 NA  ? MA HEM .   ? D HEM 501 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 ND  ? MA HEM .   ? D HEM 501 ? 1_555 88.0  ? 
187 NB  ? MA HEM .   ? D HEM 501 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 ND  ? MA HEM .   ? D HEM 501 ? 1_555 158.0 ? 
188 NC  ? MA HEM .   ? D HEM 501 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 ND  ? MA HEM .   ? D HEM 501 ? 1_555 88.4  ? 
# 
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 SER 430 A . ? SER 470 A PRO 431 A ? PRO 471 A 1 4.02  
2 SER 430 B . ? SER 470 B PRO 431 B ? PRO 471 B 1 -0.66 
3 SER 430 C . ? SER 470 C PRO 431 C ? PRO 471 C 1 -4.44 
4 SER 430 D . ? SER 470 D PRO 431 D ? PRO 471 D 1 0.18  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 3 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 3 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 3 ? 
AD1 ? 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 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? parallel      
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG A 30  ? LYS A 32  ? ARG A 70  LYS A 72  
AA1 2 ILE A 39  ? TYR A 41  ? ILE A 79  TYR A 81  
AA2 1 GLN A 154 ? ASP A 157 ? GLN A 194 ASP A 197 
AA2 2 ALA A 187 ? VAL A 190 ? ALA A 227 VAL A 230 
AA2 3 PHE A 313 ? SER A 314 ? PHE A 353 SER A 354 
AA2 4 ALA A 295 ? VAL A 296 ? ALA A 335 VAL A 336 
AA3 1 ARG A 202 ? ILE A 203 ? ARG A 242 ILE A 243 
AA3 2 LEU A 251 ? GLN A 254 ? LEU A 291 GLN A 294 
AA3 3 GLU A 261 ? PHE A 263 ? GLU A 301 PHE A 303 
AA4 1 GLY A 213 ? TYR A 214 ? GLY A 253 TYR A 254 
AA4 2 ARG A 222 ? GLY A 223 ? ARG A 262 GLY A 263 
AA5 1 GLU A 272 ? PRO A 274 ? GLU A 312 PRO A 314 
AA5 2 ARG A 289 ? TYR A 291 ? ARG A 329 TYR A 331 
AA6 1 LEU A 306 ? PHE A 308 ? LEU A 346 PHE A 348 
AA6 2 LEU A 300 ? ILE A 303 ? LEU A 340 ILE A 343 
AA6 3 ALA A 432 ? ARG A 434 ? ALA A 472 ARG A 474 
AA7 1 TYR A 317 ? MET A 318 ? TYR A 357 MET A 358 
AA7 2 ILE A 377 ? VAL A 378 ? ILE A 417 VAL A 418 
AA8 1 ARG B 30  ? LYS B 32  ? ARG B 70  LYS B 72  
AA8 2 ILE B 39  ? TYR B 41  ? ILE B 79  TYR B 81  
AA9 1 GLN B 154 ? ASP B 157 ? GLN B 194 ASP B 197 
AA9 2 ALA B 187 ? VAL B 190 ? ALA B 227 VAL B 230 
AA9 3 PHE B 313 ? SER B 314 ? PHE B 353 SER B 354 
AA9 4 ALA B 295 ? VAL B 296 ? ALA B 335 VAL B 336 
AB1 1 ARG B 202 ? ILE B 203 ? ARG B 242 ILE B 243 
AB1 2 LEU B 251 ? GLN B 254 ? LEU B 291 GLN B 294 
AB1 3 GLU B 261 ? PHE B 263 ? GLU B 301 PHE B 303 
AB2 1 GLY B 213 ? ARG B 215 ? GLY B 253 ARG B 255 
AB2 2 VAL B 221 ? GLY B 223 ? VAL B 261 GLY B 263 
AB3 1 GLU B 272 ? PRO B 274 ? GLU B 312 PRO B 314 
AB3 2 ARG B 289 ? TYR B 291 ? ARG B 329 TYR B 331 
AB4 1 LEU B 306 ? PHE B 308 ? LEU B 346 PHE B 348 
AB4 2 LEU B 300 ? ILE B 303 ? LEU B 340 ILE B 343 
AB4 3 ALA B 432 ? ARG B 434 ? ALA B 472 ARG B 474 
AB5 1 TYR B 317 ? MET B 318 ? TYR B 357 MET B 358 
AB5 2 ILE B 377 ? VAL B 378 ? ILE B 417 VAL B 418 
AB6 1 ARG C 30  ? LYS C 32  ? ARG C 70  LYS C 72  
AB6 2 ILE C 39  ? TYR C 41  ? ILE C 79  TYR C 81  
AB7 1 GLN C 154 ? ASP C 157 ? GLN C 194 ASP C 197 
AB7 2 ALA C 187 ? VAL C 190 ? ALA C 227 VAL C 230 
AB7 3 PHE C 313 ? SER C 314 ? PHE C 353 SER C 354 
AB7 4 ALA C 295 ? VAL C 296 ? ALA C 335 VAL C 336 
AB8 1 ARG C 202 ? ILE C 203 ? ARG C 242 ILE C 243 
AB8 2 LEU C 251 ? GLN C 254 ? LEU C 291 GLN C 294 
AB8 3 GLU C 261 ? PHE C 263 ? GLU C 301 PHE C 303 
AB9 1 GLY C 213 ? ARG C 215 ? GLY C 253 ARG C 255 
AB9 2 VAL C 221 ? GLY C 223 ? VAL C 261 GLY C 263 
AC1 1 GLU C 272 ? PRO C 274 ? GLU C 312 PRO C 314 
AC1 2 ARG C 289 ? TYR C 291 ? ARG C 329 TYR C 331 
AC2 1 LEU C 306 ? PHE C 308 ? LEU C 346 PHE C 348 
AC2 2 LEU C 300 ? ILE C 303 ? LEU C 340 ILE C 343 
AC2 3 ALA C 432 ? ARG C 434 ? ALA C 472 ARG C 474 
AC3 1 TYR C 317 ? MET C 318 ? TYR C 357 MET C 358 
AC3 2 ILE C 377 ? VAL C 378 ? ILE C 417 VAL C 418 
AC4 1 ARG D 30  ? LYS D 32  ? ARG D 70  LYS D 72  
AC4 2 ILE D 39  ? TYR D 41  ? ILE D 79  TYR D 81  
AC5 1 GLN D 154 ? ASP D 157 ? GLN D 194 ASP D 197 
AC5 2 ALA D 187 ? VAL D 190 ? ALA D 227 VAL D 230 
AC5 3 PHE D 313 ? SER D 314 ? PHE D 353 SER D 354 
AC5 4 ALA D 295 ? VAL D 296 ? ALA D 335 VAL D 336 
AC6 1 ARG D 202 ? ILE D 203 ? ARG D 242 ILE D 243 
AC6 2 LEU D 251 ? GLN D 254 ? LEU D 291 GLN D 294 
AC6 3 GLU D 261 ? PHE D 263 ? GLU D 301 PHE D 303 
AC7 1 GLY D 213 ? ARG D 215 ? GLY D 253 ARG D 255 
AC7 2 VAL D 221 ? GLY D 223 ? VAL D 261 GLY D 263 
AC8 1 GLU D 272 ? PRO D 274 ? GLU D 312 PRO D 314 
AC8 2 ARG D 289 ? TYR D 291 ? ARG D 329 TYR D 331 
AC9 1 LEU D 306 ? PHE D 308 ? LEU D 346 PHE D 348 
AC9 2 LEU D 300 ? ILE D 303 ? LEU D 340 ILE D 343 
AC9 3 ALA D 432 ? ARG D 434 ? ALA D 472 ARG D 474 
AD1 1 TYR D 317 ? MET D 318 ? TYR D 357 MET D 358 
AD1 2 ILE D 377 ? VAL D 378 ? ILE D 417 VAL D 418 
# 
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 VAL A 31  ? N VAL A 71  O THR A 40  ? O THR A 80  
AA2 1 2 N PHE A 156 ? N PHE A 196 O ILE A 188 ? O ILE A 228 
AA2 2 3 N ALA A 187 ? N ALA A 227 O SER A 314 ? O SER A 354 
AA2 3 4 O PHE A 313 ? O PHE A 353 N VAL A 296 ? N VAL A 336 
AA3 1 2 N ARG A 202 ? N ARG A 242 O GLN A 254 ? O GLN A 294 
AA3 2 3 N LEU A 251 ? N LEU A 291 O PHE A 263 ? O PHE A 303 
AA4 1 2 N TYR A 214 ? N TYR A 254 O ARG A 222 ? O ARG A 262 
AA5 1 2 N VAL A 273 ? N VAL A 313 O TRP A 290 ? O TRP A 330 
AA6 1 2 O PHE A 308 ? O PHE A 348 N LEU A 301 ? N LEU A 341 
AA6 2 3 N LEU A 300 ? N LEU A 340 O ARG A 434 ? O ARG A 474 
AA7 1 2 N TYR A 317 ? N TYR A 357 O VAL A 378 ? O VAL A 418 
AA8 1 2 N VAL B 31  ? N VAL B 71  O THR B 40  ? O THR B 80  
AA9 1 2 N PHE B 156 ? N PHE B 196 O ILE B 188 ? O ILE B 228 
AA9 2 3 N ALA B 187 ? N ALA B 227 O SER B 314 ? O SER B 354 
AA9 3 4 O PHE B 313 ? O PHE B 353 N VAL B 296 ? N VAL B 336 
AB1 1 2 N ARG B 202 ? N ARG B 242 O GLN B 254 ? O GLN B 294 
AB1 2 3 N LEU B 251 ? N LEU B 291 O PHE B 263 ? O PHE B 303 
AB2 1 2 N TYR B 214 ? N TYR B 254 O ARG B 222 ? O ARG B 262 
AB3 1 2 N VAL B 273 ? N VAL B 313 O TRP B 290 ? O TRP B 330 
AB4 1 2 O PHE B 308 ? O PHE B 348 N LEU B 301 ? N LEU B 341 
AB4 2 3 N LEU B 300 ? N LEU B 340 O ARG B 434 ? O ARG B 474 
AB5 1 2 N TYR B 317 ? N TYR B 357 O VAL B 378 ? O VAL B 418 
AB6 1 2 N VAL C 31  ? N VAL C 71  O THR C 40  ? O THR C 80  
AB7 1 2 N PHE C 156 ? N PHE C 196 O ILE C 188 ? O ILE C 228 
AB7 2 3 N ALA C 187 ? N ALA C 227 O SER C 314 ? O SER C 354 
AB7 3 4 O PHE C 313 ? O PHE C 353 N VAL C 296 ? N VAL C 336 
AB8 1 2 N ARG C 202 ? N ARG C 242 O GLN C 254 ? O GLN C 294 
AB8 2 3 N LEU C 251 ? N LEU C 291 O PHE C 263 ? O PHE C 303 
AB9 1 2 N TYR C 214 ? N TYR C 254 O ARG C 222 ? O ARG C 262 
AC1 1 2 N VAL C 273 ? N VAL C 313 O TRP C 290 ? O TRP C 330 
AC2 1 2 O PHE C 308 ? O PHE C 348 N LEU C 301 ? N LEU C 341 
AC2 2 3 N LEU C 300 ? N LEU C 340 O ARG C 434 ? O ARG C 474 
AC3 1 2 N TYR C 317 ? N TYR C 357 O VAL C 378 ? O VAL C 418 
AC4 1 2 N VAL D 31  ? N VAL D 71  O THR D 40  ? O THR D 80  
AC5 1 2 N PHE D 156 ? N PHE D 196 O ILE D 188 ? O ILE D 228 
AC5 2 3 N ALA D 187 ? N ALA D 227 O SER D 314 ? O SER D 354 
AC5 3 4 O PHE D 313 ? O PHE D 353 N VAL D 296 ? N VAL D 336 
AC6 1 2 N ARG D 202 ? N ARG D 242 O GLN D 254 ? O GLN D 294 
AC6 2 3 N LEU D 251 ? N LEU D 291 O PHE D 263 ? O PHE D 303 
AC7 1 2 N TYR D 214 ? N TYR D 254 O ARG D 222 ? O ARG D 262 
AC8 1 2 N VAL D 273 ? N VAL D 313 O TRP D 290 ? O TRP D 330 
AC9 1 2 O PHE D 308 ? O PHE D 348 N LEU D 301 ? N LEU D 341 
AC9 2 3 N LEU D 300 ? N LEU D 340 O ARG D 434 ? O ARG D 474 
AD1 1 2 N TYR D 317 ? N TYR D 357 O VAL D 378 ? O VAL D 418 
# 
_pdbx_entry_details.entry_id                   9CWI 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O3  B BTB 510 ? ? O B HOH 601 ? ? 2.03 
2 1 O   D HOH 893 ? ? O D HOH 903 ? ? 2.13 
3 1 O   A HOH 743 ? ? O B HOH 702 ? ? 2.13 
4 1 OE2 C GLU 347 ? ? O C HOH 601 ? ? 2.14 
5 1 O   A HOH 604 ? ? O A HOH 631 ? ? 2.15 
6 1 O   A HOH 605 ? ? O A HOH 696 ? ? 2.16 
7 1 O   B HOH 693 ? ? O B HOH 821 ? ? 2.18 
8 1 O   A HOH 743 ? ? O B HOH 833 ? ? 2.19 
9 1 NH1 B ARG 70  ? ? O B HOH 602 ? ? 2.19 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OE2 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    GLU 
_pdbx_validate_symm_contact.auth_seq_id_1     152 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O4 
_pdbx_validate_symm_contact.auth_asym_id_2    D 
_pdbx_validate_symm_contact.auth_comp_id_2    BTB 
_pdbx_validate_symm_contact.auth_seq_id_2     505 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_851 
_pdbx_validate_symm_contact.dist              2.12 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN A 89  ? ? -91.33  -79.00  
2  1 GLU A 121 ? ? -103.67 43.65   
3  1 SER A 203 ? ? 77.39   155.25  
4  1 ARG A 255 ? ? -68.73  -170.72 
5  1 GLN A 257 ? ? -65.08  14.18   
6  1 ASP A 258 ? ? -160.11 22.98   
7  1 PHE A 286 ? ? -143.82 51.09   
8  1 ALA A 351 ? ? -155.23 71.47   
9  1 ARG A 372 ? ? -113.97 -133.95 
10 1 PRO A 479 ? ? -73.89  32.77   
11 1 GLN B 89  ? ? -73.40  -72.24  
12 1 ASN B 283 ? ? -148.47 23.47   
13 1 ALA B 351 ? ? -157.29 71.01   
14 1 ARG B 372 ? ? -116.72 -130.46 
15 1 GLN C 89  ? ? -72.53  -92.07  
16 1 ARG C 202 ? ? -152.67 13.41   
17 1 GLN C 276 ? ? -67.25  -71.09  
18 1 HIS C 277 ? ? -63.97  51.85   
19 1 ALA C 351 ? ? -150.20 71.07   
20 1 ARG C 372 ? ? -114.14 -135.54 
21 1 GLN D 89  ? ? -71.36  -74.85  
22 1 ASN D 283 ? ? -143.23 28.27   
23 1 ALA D 351 ? ? -157.59 66.59   
24 1 ARG D 372 ? ? -113.02 -133.38 
# 
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 64.0066  31.7744  -184.6816 0.3864 ? 0.1971  ? 0.1275  ? 0.4753 ? 0.2277  ? 0.4277 ? 0.8130 ? 
0.3612  ? -0.4631 ? 2.0853 ? -0.5031 ? 1.9627 ? 0.2062  ? 0.3902  ? 0.3552  ? 0.0242  ? 0.2042 ? 0.3888  ? -0.6132 ? -0.5973 ? 
-0.2442 ? 
2 'X-RAY DIFFRACTION' ? refined 73.8130  8.4880   -156.9045 0.1959 ? -0.0481 ? -0.0159 ? 0.1728 ? 0.0141  ? 0.2337 ? 1.0294 ? 
-0.2086 ? -0.3795 ? 1.2230 ? -0.5465 ? 2.3541 ? 0.0686  ? -0.0380 ? 0.0497  ? 0.2399  ? 0.0545 ? 0.0150  ? -0.1255 ? -0.1200 ? 
-0.1223 ? 
3 'X-RAY DIFFRACTION' ? refined 92.7680  -34.2709 -194.5925 0.3809 ? -0.0333 ? -0.0584 ? 0.3111 ? 0.1300  ? 0.3691 ? 0.8881 ? 
-0.2047 ? 0.6204  ? 1.8894 ? -0.2495 ? 2.0592 ? 0.1664  ? -0.2941 ? -0.3469 ? 0.0728  ? 0.0727 ? 0.2305  ? 0.6106  ? -0.2920 ? 
-0.1587 ? 
4 'X-RAY DIFFRACTION' ? refined 102.8639 -10.3585 -221.6621 0.2242 ? 0.0434  ? -0.0052 ? 0.2021 ? -0.0022 ? 0.2674 ? 0.9917 ? 
0.2465  ? 0.4347  ? 0.7202 ? -0.0883 ? 2.3834 ? -0.0341 ? 0.0326  ? -0.0450 ? -0.0681 ? 0.0573 ? -0.0337 ? -0.0670 ? 0.1585  ? 
-0.0308 ? 
# 
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 ? ? ? ? ? ? ? ? ? ? ? '(chain A and resid 68:480)' 
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? '(chain B and resid 67:480)' 
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? '(chain C and resid 68:480)' 
4 'X-RAY DIFFRACTION' 4 ? ? ? ? ? ? ? ? ? ? ? '(chain D and resid 67:480)' 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? C HOH 795 ? .    6.15 
2 1 O ? C HOH 796 ? 6.41 .    
3 1 O ? D HOH 904 ? 5.88 .    
4 1 O ? D HOH 905 ? 5.91 .    
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ALA 41  ? A ALA 1  
2   1 Y 1 A PRO 42  ? A PRO 2  
3   1 Y 1 A ALA 43  ? A ALA 3  
4   1 Y 1 A SER 44  ? A SER 4  
5   1 Y 1 A LEU 45  ? A LEU 5  
6   1 Y 1 A LEU 46  ? A LEU 6  
7   1 Y 1 A PRO 47  ? A PRO 7  
8   1 Y 1 A PRO 48  ? A PRO 8  
9   1 Y 1 A ALA 49  ? A ALA 9  
10  1 Y 1 A PRO 50  ? A PRO 10 
11  1 Y 1 A GLU 51  ? A GLU 11 
12  1 Y 1 A HIS 52  ? A HIS 12 
13  1 Y 1 A SER 53  ? A SER 13 
14  1 Y 1 A PRO 54  ? A PRO 14 
15  1 Y 1 A PRO 55  ? A PRO 15 
16  1 Y 1 A SER 56  ? A SER 16 
17  1 Y 1 A SER 57  ? A SER 17 
18  1 Y 1 A PRO 58  ? A PRO 18 
19  1 Y 1 A LEU 59  ? A LEU 19 
20  1 Y 1 A THR 60  ? A THR 20 
21  1 Y 1 A GLN 61  ? A GLN 21 
22  1 Y 1 A PRO 62  ? A PRO 22 
23  1 Y 1 A PRO 63  ? A PRO 23 
24  1 Y 1 A GLU 64  ? A GLU 24 
25  1 Y 1 A GLY 65  ? A GLY 25 
26  1 Y 1 A PRO 66  ? A PRO 26 
27  1 Y 1 A ARG 107 ? A ARG 67 
28  1 Y 1 A LYS 108 ? A LYS 68 
29  1 Y 1 A LEU 109 ? A LEU 69 
30  1 Y 1 A GLN 110 ? A GLN 70 
31  1 Y 1 A GLY 111 ? A GLY 71 
32  1 Y 1 A ARG 112 ? A ARG 72 
33  1 Y 1 A PRO 113 ? A PRO 73 
34  1 Y 1 A SER 114 ? A SER 74 
35  1 Y 1 A PRO 115 ? A PRO 75 
36  1 Y 1 A GLY 116 ? A GLY 76 
37  1 Y 1 A PRO 117 ? A PRO 77 
38  1 Y 1 A PRO 118 ? A PRO 78 
39  1 Y 1 A ALA 119 ? A ALA 79 
40  1 Y 1 B ALA 41  ? B ALA 1  
41  1 Y 1 B PRO 42  ? B PRO 2  
42  1 Y 1 B ALA 43  ? B ALA 3  
43  1 Y 1 B SER 44  ? B SER 4  
44  1 Y 1 B LEU 45  ? B LEU 5  
45  1 Y 1 B LEU 46  ? B LEU 6  
46  1 Y 1 B PRO 47  ? B PRO 7  
47  1 Y 1 B PRO 48  ? B PRO 8  
48  1 Y 1 B ALA 49  ? B ALA 9  
49  1 Y 1 B PRO 50  ? B PRO 10 
50  1 Y 1 B GLU 51  ? B GLU 11 
51  1 Y 1 B HIS 52  ? B HIS 12 
52  1 Y 1 B SER 53  ? B SER 13 
53  1 Y 1 B PRO 54  ? B PRO 14 
54  1 Y 1 B PRO 55  ? B PRO 15 
55  1 Y 1 B SER 56  ? B SER 16 
56  1 Y 1 B SER 57  ? B SER 17 
57  1 Y 1 B PRO 58  ? B PRO 18 
58  1 Y 1 B LEU 59  ? B LEU 19 
59  1 Y 1 B THR 60  ? B THR 20 
60  1 Y 1 B GLN 61  ? B GLN 21 
61  1 Y 1 B PRO 62  ? B PRO 22 
62  1 Y 1 B PRO 63  ? B PRO 23 
63  1 Y 1 B GLU 64  ? B GLU 24 
64  1 Y 1 B GLY 65  ? B GLY 25 
65  1 Y 1 B PRO 66  ? B PRO 26 
66  1 Y 1 B LYS 67  ? B LYS 27 
67  1 Y 1 B ARG 107 ? B ARG 67 
68  1 Y 1 B LYS 108 ? B LYS 68 
69  1 Y 1 B LEU 109 ? B LEU 69 
70  1 Y 1 B GLN 110 ? B GLN 70 
71  1 Y 1 B GLY 111 ? B GLY 71 
72  1 Y 1 B ARG 112 ? B ARG 72 
73  1 Y 1 B PRO 113 ? B PRO 73 
74  1 Y 1 B SER 114 ? B SER 74 
75  1 Y 1 B PRO 115 ? B PRO 75 
76  1 Y 1 B GLY 116 ? B GLY 76 
77  1 Y 1 B PRO 117 ? B PRO 77 
78  1 Y 1 B PRO 118 ? B PRO 78 
79  1 Y 1 C ALA 41  ? C ALA 1  
80  1 Y 1 C PRO 42  ? C PRO 2  
81  1 Y 1 C ALA 43  ? C ALA 3  
82  1 Y 1 C SER 44  ? C SER 4  
83  1 Y 1 C LEU 45  ? C LEU 5  
84  1 Y 1 C LEU 46  ? C LEU 6  
85  1 Y 1 C PRO 47  ? C PRO 7  
86  1 Y 1 C PRO 48  ? C PRO 8  
87  1 Y 1 C ALA 49  ? C ALA 9  
88  1 Y 1 C PRO 50  ? C PRO 10 
89  1 Y 1 C GLU 51  ? C GLU 11 
90  1 Y 1 C HIS 52  ? C HIS 12 
91  1 Y 1 C SER 53  ? C SER 13 
92  1 Y 1 C PRO 54  ? C PRO 14 
93  1 Y 1 C PRO 55  ? C PRO 15 
94  1 Y 1 C SER 56  ? C SER 16 
95  1 Y 1 C SER 57  ? C SER 17 
96  1 Y 1 C PRO 58  ? C PRO 18 
97  1 Y 1 C LEU 59  ? C LEU 19 
98  1 Y 1 C THR 60  ? C THR 20 
99  1 Y 1 C GLN 61  ? C GLN 21 
100 1 Y 1 C PRO 62  ? C PRO 22 
101 1 Y 1 C PRO 63  ? C PRO 23 
102 1 Y 1 C GLU 64  ? C GLU 24 
103 1 Y 1 C GLY 65  ? C GLY 25 
104 1 Y 1 C PRO 66  ? C PRO 26 
105 1 Y 1 C LYS 67  ? C LYS 27 
106 1 Y 1 C ARG 107 ? C ARG 67 
107 1 Y 1 C LYS 108 ? C LYS 68 
108 1 Y 1 C LEU 109 ? C LEU 69 
109 1 Y 1 C GLN 110 ? C GLN 70 
110 1 Y 1 C GLY 111 ? C GLY 71 
111 1 Y 1 C ARG 112 ? C ARG 72 
112 1 Y 1 C PRO 113 ? C PRO 73 
113 1 Y 1 C SER 114 ? C SER 74 
114 1 Y 1 C PRO 115 ? C PRO 75 
115 1 Y 1 C GLY 116 ? C GLY 76 
116 1 Y 1 C PRO 117 ? C PRO 77 
117 1 Y 1 C PRO 118 ? C PRO 78 
118 1 Y 1 D ALA 41  ? D ALA 1  
119 1 Y 1 D PRO 42  ? D PRO 2  
120 1 Y 1 D ALA 43  ? D ALA 3  
121 1 Y 1 D SER 44  ? D SER 4  
122 1 Y 1 D LEU 45  ? D LEU 5  
123 1 Y 1 D LEU 46  ? D LEU 6  
124 1 Y 1 D PRO 47  ? D PRO 7  
125 1 Y 1 D PRO 48  ? D PRO 8  
126 1 Y 1 D ALA 49  ? D ALA 9  
127 1 Y 1 D PRO 50  ? D PRO 10 
128 1 Y 1 D GLU 51  ? D GLU 11 
129 1 Y 1 D HIS 52  ? D HIS 12 
130 1 Y 1 D SER 53  ? D SER 13 
131 1 Y 1 D PRO 54  ? D PRO 14 
132 1 Y 1 D PRO 55  ? D PRO 15 
133 1 Y 1 D SER 56  ? D SER 16 
134 1 Y 1 D SER 57  ? D SER 17 
135 1 Y 1 D PRO 58  ? D PRO 18 
136 1 Y 1 D LEU 59  ? D LEU 19 
137 1 Y 1 D THR 60  ? D THR 20 
138 1 Y 1 D GLN 61  ? D GLN 21 
139 1 Y 1 D PRO 62  ? D PRO 22 
140 1 Y 1 D PRO 63  ? D PRO 23 
141 1 Y 1 D GLU 64  ? D GLU 24 
142 1 Y 1 D GLY 65  ? D GLY 25 
143 1 Y 1 D PRO 66  ? D PRO 26 
144 1 Y 1 D LYS 67  ? D LYS 27 
145 1 Y 1 D LYS 108 ? D LYS 68 
146 1 Y 1 D LEU 109 ? D LEU 69 
147 1 Y 1 D GLN 110 ? D GLN 70 
148 1 Y 1 D GLY 111 ? D GLY 71 
149 1 Y 1 D ARG 112 ? D ARG 72 
150 1 Y 1 D PRO 113 ? D PRO 73 
151 1 Y 1 D SER 114 ? D SER 74 
152 1 Y 1 D PRO 115 ? D PRO 75 
153 1 Y 1 D GLY 116 ? D GLY 76 
154 1 Y 1 D PRO 117 ? D PRO 77 
155 1 Y 1 D PRO 118 ? D PRO 78 
# 
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 
A1A0D C11  C  Y N 1   
A1A0D C12  C  Y N 2   
A1A0D C13  C  Y N 3   
A1A0D C15  C  Y N 4   
A1A0D C16  C  Y N 5   
A1A0D C17  C  N N 6   
A1A0D C19  C  N N 7   
A1A0D C20  C  N N 8   
A1A0D C21  C  N N 9   
A1A0D C02  C  Y N 10  
A1A0D C03  C  Y N 11  
A1A0D C04  C  Y N 12  
A1A0D C05  C  Y N 13  
A1A0D C06  C  Y N 14  
A1A0D C07  C  N N 15  
A1A0D C14  C  Y N 16  
A1A0D F12  F  N N 17  
A1A0D F13  F  N N 18  
A1A0D F22  F  N N 19  
A1A0D F23  F  N N 20  
A1A0D N01  N  Y N 21  
A1A0D N02  N  N N 22  
A1A0D N18  N  N N 23  
A1A0D H1   H  N N 24  
A1A0D H2   H  N N 25  
A1A0D H3   H  N N 26  
A1A0D H4   H  N N 27  
A1A0D H5   H  N N 28  
A1A0D H6   H  N N 29  
A1A0D H7   H  N N 30  
A1A0D H8   H  N N 31  
A1A0D H9   H  N N 32  
A1A0D H10  H  N N 33  
A1A0D H11  H  N N 34  
A1A0D H12  H  N N 35  
A1A0D H13  H  N N 36  
A1A0D H14  H  N N 37  
A1A0D H15  H  N N 38  
ALA   N    N  N N 39  
ALA   CA   C  N S 40  
ALA   C    C  N N 41  
ALA   O    O  N N 42  
ALA   CB   C  N N 43  
ALA   OXT  O  N N 44  
ALA   H    H  N N 45  
ALA   H2   H  N N 46  
ALA   HA   H  N N 47  
ALA   HB1  H  N N 48  
ALA   HB2  H  N N 49  
ALA   HB3  H  N N 50  
ALA   HXT  H  N N 51  
ARG   N    N  N N 52  
ARG   CA   C  N S 53  
ARG   C    C  N N 54  
ARG   O    O  N N 55  
ARG   CB   C  N N 56  
ARG   CG   C  N N 57  
ARG   CD   C  N N 58  
ARG   NE   N  N N 59  
ARG   CZ   C  N N 60  
ARG   NH1  N  N N 61  
ARG   NH2  N  N N 62  
ARG   OXT  O  N N 63  
ARG   H    H  N N 64  
ARG   H2   H  N N 65  
ARG   HA   H  N N 66  
ARG   HB2  H  N N 67  
ARG   HB3  H  N N 68  
ARG   HG2  H  N N 69  
ARG   HG3  H  N N 70  
ARG   HD2  H  N N 71  
ARG   HD3  H  N N 72  
ARG   HE   H  N N 73  
ARG   HH11 H  N N 74  
ARG   HH12 H  N N 75  
ARG   HH21 H  N N 76  
ARG   HH22 H  N N 77  
ARG   HXT  H  N N 78  
ASN   N    N  N N 79  
ASN   CA   C  N S 80  
ASN   C    C  N N 81  
ASN   O    O  N N 82  
ASN   CB   C  N N 83  
ASN   CG   C  N N 84  
ASN   OD1  O  N N 85  
ASN   ND2  N  N N 86  
ASN   OXT  O  N N 87  
ASN   H    H  N N 88  
ASN   H2   H  N N 89  
ASN   HA   H  N N 90  
ASN   HB2  H  N N 91  
ASN   HB3  H  N N 92  
ASN   HD21 H  N N 93  
ASN   HD22 H  N N 94  
ASN   HXT  H  N N 95  
ASP   N    N  N N 96  
ASP   CA   C  N S 97  
ASP   C    C  N N 98  
ASP   O    O  N N 99  
ASP   CB   C  N N 100 
ASP   CG   C  N N 101 
ASP   OD1  O  N N 102 
ASP   OD2  O  N N 103 
ASP   OXT  O  N N 104 
ASP   H    H  N N 105 
ASP   H2   H  N N 106 
ASP   HA   H  N N 107 
ASP   HB2  H  N N 108 
ASP   HB3  H  N N 109 
ASP   HD2  H  N N 110 
ASP   HXT  H  N N 111 
BTB   C1   C  N N 112 
BTB   O1   O  N N 113 
BTB   C2   C  N N 114 
BTB   C3   C  N N 115 
BTB   O3   O  N N 116 
BTB   C4   C  N N 117 
BTB   O4   O  N N 118 
BTB   N    N  N N 119 
BTB   C5   C  N N 120 
BTB   C6   C  N N 121 
BTB   O6   O  N N 122 
BTB   C7   C  N N 123 
BTB   C8   C  N N 124 
BTB   O8   O  N N 125 
BTB   H11  H  N N 126 
BTB   H12  H  N N 127 
BTB   HO1  H  N N 128 
BTB   H31  H  N N 129 
BTB   H32  H  N N 130 
BTB   HO3  H  N N 131 
BTB   H41  H  N N 132 
BTB   H42  H  N N 133 
BTB   HO4  H  N N 134 
BTB   H51  H  N N 135 
BTB   H52  H  N N 136 
BTB   H61  H  N N 137 
BTB   H62  H  N N 138 
BTB   HO6  H  N N 139 
BTB   H71  H  N N 140 
BTB   H72  H  N N 141 
BTB   H81  H  N N 142 
BTB   H82  H  N N 143 
BTB   HO8  H  N N 144 
CL    CL   CL N N 145 
CYS   N    N  N N 146 
CYS   CA   C  N R 147 
CYS   C    C  N N 148 
CYS   O    O  N N 149 
CYS   CB   C  N N 150 
CYS   SG   S  N N 151 
CYS   OXT  O  N N 152 
CYS   H    H  N N 153 
CYS   H2   H  N N 154 
CYS   HA   H  N N 155 
CYS   HB2  H  N N 156 
CYS   HB3  H  N N 157 
CYS   HG   H  N N 158 
CYS   HXT  H  N N 159 
GD3   GD   GD N N 160 
GLN   N    N  N N 161 
GLN   CA   C  N S 162 
GLN   C    C  N N 163 
GLN   O    O  N N 164 
GLN   CB   C  N N 165 
GLN   CG   C  N N 166 
GLN   CD   C  N N 167 
GLN   OE1  O  N N 168 
GLN   NE2  N  N N 169 
GLN   OXT  O  N N 170 
GLN   H    H  N N 171 
GLN   H2   H  N N 172 
GLN   HA   H  N N 173 
GLN   HB2  H  N N 174 
GLN   HB3  H  N N 175 
GLN   HG2  H  N N 176 
GLN   HG3  H  N N 177 
GLN   HE21 H  N N 178 
GLN   HE22 H  N N 179 
GLN   HXT  H  N N 180 
GLU   N    N  N N 181 
GLU   CA   C  N S 182 
GLU   C    C  N N 183 
GLU   O    O  N N 184 
GLU   CB   C  N N 185 
GLU   CG   C  N N 186 
GLU   CD   C  N N 187 
GLU   OE1  O  N N 188 
GLU   OE2  O  N N 189 
GLU   OXT  O  N N 190 
GLU   H    H  N N 191 
GLU   H2   H  N N 192 
GLU   HA   H  N N 193 
GLU   HB2  H  N N 194 
GLU   HB3  H  N N 195 
GLU   HG2  H  N N 196 
GLU   HG3  H  N N 197 
GLU   HE2  H  N N 198 
GLU   HXT  H  N N 199 
GLY   N    N  N N 200 
GLY   CA   C  N N 201 
GLY   C    C  N N 202 
GLY   O    O  N N 203 
GLY   OXT  O  N N 204 
GLY   H    H  N N 205 
GLY   H2   H  N N 206 
GLY   HA2  H  N N 207 
GLY   HA3  H  N N 208 
GLY   HXT  H  N N 209 
GOL   C1   C  N N 210 
GOL   O1   O  N N 211 
GOL   C2   C  N N 212 
GOL   O2   O  N N 213 
GOL   C3   C  N N 214 
GOL   O3   O  N N 215 
GOL   H11  H  N N 216 
GOL   H12  H  N N 217 
GOL   HO1  H  N N 218 
GOL   H2   H  N N 219 
GOL   HO2  H  N N 220 
GOL   H31  H  N N 221 
GOL   H32  H  N N 222 
GOL   HO3  H  N N 223 
H4B   N1   N  Y N 224 
H4B   C2   C  Y N 225 
H4B   N2   N  N N 226 
H4B   N3   N  Y N 227 
H4B   C4   C  Y N 228 
H4B   O4   O  N N 229 
H4B   C4A  C  Y N 230 
H4B   C8A  C  Y N 231 
H4B   N5   N  N N 232 
H4B   N8   N  N N 233 
H4B   C6   C  N R 234 
H4B   C7   C  N N 235 
H4B   C9   C  N R 236 
H4B   O9   O  N N 237 
H4B   C10  C  N S 238 
H4B   C11  C  N N 239 
H4B   O10  O  N N 240 
H4B   HN21 H  N N 241 
H4B   HN22 H  N N 242 
H4B   HN3  H  N N 243 
H4B   HN5  H  N N 244 
H4B   HN8  H  N N 245 
H4B   H6   H  N N 246 
H4B   H71  H  N N 247 
H4B   H72  H  N N 248 
H4B   H9   H  N N 249 
H4B   HO9  H  N N 250 
H4B   H10  H  N N 251 
H4B   H111 H  N N 252 
H4B   H112 H  N N 253 
H4B   H113 H  N N 254 
H4B   HO0  H  N N 255 
HEM   CHA  C  N N 256 
HEM   CHB  C  N N 257 
HEM   CHC  C  N N 258 
HEM   CHD  C  N N 259 
HEM   C1A  C  Y N 260 
HEM   C2A  C  Y N 261 
HEM   C3A  C  Y N 262 
HEM   C4A  C  Y N 263 
HEM   CMA  C  N N 264 
HEM   CAA  C  N N 265 
HEM   CBA  C  N N 266 
HEM   CGA  C  N N 267 
HEM   O1A  O  N N 268 
HEM   O2A  O  N N 269 
HEM   C1B  C  N N 270 
HEM   C2B  C  N N 271 
HEM   C3B  C  N N 272 
HEM   C4B  C  N N 273 
HEM   CMB  C  N N 274 
HEM   CAB  C  N N 275 
HEM   CBB  C  N N 276 
HEM   C1C  C  Y N 277 
HEM   C2C  C  Y N 278 
HEM   C3C  C  Y N 279 
HEM   C4C  C  Y N 280 
HEM   CMC  C  N N 281 
HEM   CAC  C  N N 282 
HEM   CBC  C  N N 283 
HEM   C1D  C  N N 284 
HEM   C2D  C  N N 285 
HEM   C3D  C  N N 286 
HEM   C4D  C  N N 287 
HEM   CMD  C  N N 288 
HEM   CAD  C  N N 289 
HEM   CBD  C  N N 290 
HEM   CGD  C  N N 291 
HEM   O1D  O  N N 292 
HEM   O2D  O  N N 293 
HEM   NA   N  Y N 294 
HEM   NB   N  N N 295 
HEM   NC   N  Y N 296 
HEM   ND   N  N N 297 
HEM   FE   FE N N 298 
HEM   HHB  H  N N 299 
HEM   HHC  H  N N 300 
HEM   HHD  H  N N 301 
HEM   HMA  H  N N 302 
HEM   HMAA H  N N 303 
HEM   HMAB H  N N 304 
HEM   HAA  H  N N 305 
HEM   HAAA H  N N 306 
HEM   HBA  H  N N 307 
HEM   HBAA H  N N 308 
HEM   HMB  H  N N 309 
HEM   HMBA H  N N 310 
HEM   HMBB H  N N 311 
HEM   HAB  H  N N 312 
HEM   HBB  H  N N 313 
HEM   HBBA H  N N 314 
HEM   HMC  H  N N 315 
HEM   HMCA H  N N 316 
HEM   HMCB H  N N 317 
HEM   HAC  H  N N 318 
HEM   HBC  H  N N 319 
HEM   HBCA H  N N 320 
HEM   HMD  H  N N 321 
HEM   HMDA H  N N 322 
HEM   HMDB H  N N 323 
HEM   HAD  H  N N 324 
HEM   HADA H  N N 325 
HEM   HBD  H  N N 326 
HEM   HBDA H  N N 327 
HEM   H2A  H  N N 328 
HEM   H2D  H  N N 329 
HEM   HHA  H  N N 330 
HIS   N    N  N N 331 
HIS   CA   C  N S 332 
HIS   C    C  N N 333 
HIS   O    O  N N 334 
HIS   CB   C  N N 335 
HIS   CG   C  Y N 336 
HIS   ND1  N  Y N 337 
HIS   CD2  C  Y N 338 
HIS   CE1  C  Y N 339 
HIS   NE2  N  Y N 340 
HIS   OXT  O  N N 341 
HIS   H    H  N N 342 
HIS   H2   H  N N 343 
HIS   HA   H  N N 344 
HIS   HB2  H  N N 345 
HIS   HB3  H  N N 346 
HIS   HD1  H  N N 347 
HIS   HD2  H  N N 348 
HIS   HE1  H  N N 349 
HIS   HE2  H  N N 350 
HIS   HXT  H  N N 351 
HOH   O    O  N N 352 
HOH   H1   H  N N 353 
HOH   H2   H  N N 354 
ILE   N    N  N N 355 
ILE   CA   C  N S 356 
ILE   C    C  N N 357 
ILE   O    O  N N 358 
ILE   CB   C  N S 359 
ILE   CG1  C  N N 360 
ILE   CG2  C  N N 361 
ILE   CD1  C  N N 362 
ILE   OXT  O  N N 363 
ILE   H    H  N N 364 
ILE   H2   H  N N 365 
ILE   HA   H  N N 366 
ILE   HB   H  N N 367 
ILE   HG12 H  N N 368 
ILE   HG13 H  N N 369 
ILE   HG21 H  N N 370 
ILE   HG22 H  N N 371 
ILE   HG23 H  N N 372 
ILE   HD11 H  N N 373 
ILE   HD12 H  N N 374 
ILE   HD13 H  N N 375 
ILE   HXT  H  N N 376 
LEU   N    N  N N 377 
LEU   CA   C  N S 378 
LEU   C    C  N N 379 
LEU   O    O  N N 380 
LEU   CB   C  N N 381 
LEU   CG   C  N N 382 
LEU   CD1  C  N N 383 
LEU   CD2  C  N N 384 
LEU   OXT  O  N N 385 
LEU   H    H  N N 386 
LEU   H2   H  N N 387 
LEU   HA   H  N N 388 
LEU   HB2  H  N N 389 
LEU   HB3  H  N N 390 
LEU   HG   H  N N 391 
LEU   HD11 H  N N 392 
LEU   HD12 H  N N 393 
LEU   HD13 H  N N 394 
LEU   HD21 H  N N 395 
LEU   HD22 H  N N 396 
LEU   HD23 H  N N 397 
LEU   HXT  H  N N 398 
LYS   N    N  N N 399 
LYS   CA   C  N S 400 
LYS   C    C  N N 401 
LYS   O    O  N N 402 
LYS   CB   C  N N 403 
LYS   CG   C  N N 404 
LYS   CD   C  N N 405 
LYS   CE   C  N N 406 
LYS   NZ   N  N N 407 
LYS   OXT  O  N N 408 
LYS   H    H  N N 409 
LYS   H2   H  N N 410 
LYS   HA   H  N N 411 
LYS   HB2  H  N N 412 
LYS   HB3  H  N N 413 
LYS   HG2  H  N N 414 
LYS   HG3  H  N N 415 
LYS   HD2  H  N N 416 
LYS   HD3  H  N N 417 
LYS   HE2  H  N N 418 
LYS   HE3  H  N N 419 
LYS   HZ1  H  N N 420 
LYS   HZ2  H  N N 421 
LYS   HZ3  H  N N 422 
LYS   HXT  H  N N 423 
MET   N    N  N N 424 
MET   CA   C  N S 425 
MET   C    C  N N 426 
MET   O    O  N N 427 
MET   CB   C  N N 428 
MET   CG   C  N N 429 
MET   SD   S  N N 430 
MET   CE   C  N N 431 
MET   OXT  O  N N 432 
MET   H    H  N N 433 
MET   H2   H  N N 434 
MET   HA   H  N N 435 
MET   HB2  H  N N 436 
MET   HB3  H  N N 437 
MET   HG2  H  N N 438 
MET   HG3  H  N N 439 
MET   HE1  H  N N 440 
MET   HE2  H  N N 441 
MET   HE3  H  N N 442 
MET   HXT  H  N N 443 
PHE   N    N  N N 444 
PHE   CA   C  N S 445 
PHE   C    C  N N 446 
PHE   O    O  N N 447 
PHE   CB   C  N N 448 
PHE   CG   C  Y N 449 
PHE   CD1  C  Y N 450 
PHE   CD2  C  Y N 451 
PHE   CE1  C  Y N 452 
PHE   CE2  C  Y N 453 
PHE   CZ   C  Y N 454 
PHE   OXT  O  N N 455 
PHE   H    H  N N 456 
PHE   H2   H  N N 457 
PHE   HA   H  N N 458 
PHE   HB2  H  N N 459 
PHE   HB3  H  N N 460 
PHE   HD1  H  N N 461 
PHE   HD2  H  N N 462 
PHE   HE1  H  N N 463 
PHE   HE2  H  N N 464 
PHE   HZ   H  N N 465 
PHE   HXT  H  N N 466 
PRO   N    N  N N 467 
PRO   CA   C  N S 468 
PRO   C    C  N N 469 
PRO   O    O  N N 470 
PRO   CB   C  N N 471 
PRO   CG   C  N N 472 
PRO   CD   C  N N 473 
PRO   OXT  O  N N 474 
PRO   H    H  N N 475 
PRO   HA   H  N N 476 
PRO   HB2  H  N N 477 
PRO   HB3  H  N N 478 
PRO   HG2  H  N N 479 
PRO   HG3  H  N N 480 
PRO   HD2  H  N N 481 
PRO   HD3  H  N N 482 
PRO   HXT  H  N N 483 
SER   N    N  N N 484 
SER   CA   C  N S 485 
SER   C    C  N N 486 
SER   O    O  N N 487 
SER   CB   C  N N 488 
SER   OG   O  N N 489 
SER   OXT  O  N N 490 
SER   H    H  N N 491 
SER   H2   H  N N 492 
SER   HA   H  N N 493 
SER   HB2  H  N N 494 
SER   HB3  H  N N 495 
SER   HG   H  N N 496 
SER   HXT  H  N N 497 
THR   N    N  N N 498 
THR   CA   C  N S 499 
THR   C    C  N N 500 
THR   O    O  N N 501 
THR   CB   C  N R 502 
THR   OG1  O  N N 503 
THR   CG2  C  N N 504 
THR   OXT  O  N N 505 
THR   H    H  N N 506 
THR   H2   H  N N 507 
THR   HA   H  N N 508 
THR   HB   H  N N 509 
THR   HG1  H  N N 510 
THR   HG21 H  N N 511 
THR   HG22 H  N N 512 
THR   HG23 H  N N 513 
THR   HXT  H  N N 514 
TRP   N    N  N N 515 
TRP   CA   C  N S 516 
TRP   C    C  N N 517 
TRP   O    O  N N 518 
TRP   CB   C  N N 519 
TRP   CG   C  Y N 520 
TRP   CD1  C  Y N 521 
TRP   CD2  C  Y N 522 
TRP   NE1  N  Y N 523 
TRP   CE2  C  Y N 524 
TRP   CE3  C  Y N 525 
TRP   CZ2  C  Y N 526 
TRP   CZ3  C  Y N 527 
TRP   CH2  C  Y N 528 
TRP   OXT  O  N N 529 
TRP   H    H  N N 530 
TRP   H2   H  N N 531 
TRP   HA   H  N N 532 
TRP   HB2  H  N N 533 
TRP   HB3  H  N N 534 
TRP   HD1  H  N N 535 
TRP   HE1  H  N N 536 
TRP   HE3  H  N N 537 
TRP   HZ2  H  N N 538 
TRP   HZ3  H  N N 539 
TRP   HH2  H  N N 540 
TRP   HXT  H  N N 541 
TYR   N    N  N N 542 
TYR   CA   C  N S 543 
TYR   C    C  N N 544 
TYR   O    O  N N 545 
TYR   CB   C  N N 546 
TYR   CG   C  Y N 547 
TYR   CD1  C  Y N 548 
TYR   CD2  C  Y N 549 
TYR   CE1  C  Y N 550 
TYR   CE2  C  Y N 551 
TYR   CZ   C  Y N 552 
TYR   OH   O  N N 553 
TYR   OXT  O  N N 554 
TYR   H    H  N N 555 
TYR   H2   H  N N 556 
TYR   HA   H  N N 557 
TYR   HB2  H  N N 558 
TYR   HB3  H  N N 559 
TYR   HD1  H  N N 560 
TYR   HD2  H  N N 561 
TYR   HE1  H  N N 562 
TYR   HE2  H  N N 563 
TYR   HH   H  N N 564 
TYR   HXT  H  N N 565 
VAL   N    N  N N 566 
VAL   CA   C  N S 567 
VAL   C    C  N N 568 
VAL   O    O  N N 569 
VAL   CB   C  N N 570 
VAL   CG1  C  N N 571 
VAL   CG2  C  N N 572 
VAL   OXT  O  N N 573 
VAL   H    H  N N 574 
VAL   H2   H  N N 575 
VAL   HA   H  N N 576 
VAL   HB   H  N N 577 
VAL   HG11 H  N N 578 
VAL   HG12 H  N N 579 
VAL   HG13 H  N N 580 
VAL   HG21 H  N N 581 
VAL   HG22 H  N N 582 
VAL   HG23 H  N N 583 
VAL   HXT  H  N N 584 
ZN    ZN   ZN N N 585 
# 
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 
A1A0D C07 C04  sing N N 1   
A1A0D C04 C03  doub Y N 2   
A1A0D C04 C05  sing Y N 3   
A1A0D C03 C02  sing Y N 4   
A1A0D C05 C06  doub Y N 5   
A1A0D C02 N01  doub Y N 6   
A1A0D C02 N02  sing N N 7   
A1A0D F12 C12  sing N N 8   
A1A0D C06 N01  sing Y N 9   
A1A0D C06 C11  sing N N 10  
A1A0D F23 C20  sing N N 11  
A1A0D C12 C11  doub Y N 12  
A1A0D C12 C13  sing Y N 13  
A1A0D C11 C16  sing Y N 14  
A1A0D F13 C13  sing N N 15  
A1A0D C13 C14  doub Y N 16  
A1A0D C16 C15  doub Y N 17  
A1A0D N18 C19  sing N N 18  
A1A0D N18 C21  sing N N 19  
A1A0D N18 C17  sing N N 20  
A1A0D C19 C20  sing N N 21  
A1A0D C14 C15  sing Y N 22  
A1A0D C15 C17  sing N N 23  
A1A0D C21 C20  sing N N 24  
A1A0D C20 F22  sing N N 25  
A1A0D C16 H1   sing N N 26  
A1A0D C17 H2   sing N N 27  
A1A0D C17 H3   sing N N 28  
A1A0D C19 H4   sing N N 29  
A1A0D C19 H5   sing N N 30  
A1A0D C21 H6   sing N N 31  
A1A0D C21 H7   sing N N 32  
A1A0D C03 H8   sing N N 33  
A1A0D C05 H9   sing N N 34  
A1A0D C07 H10  sing N N 35  
A1A0D C07 H11  sing N N 36  
A1A0D C07 H12  sing N N 37  
A1A0D C14 H13  sing N N 38  
A1A0D N02 H14  sing N N 39  
A1A0D N02 H15  sing N N 40  
ALA   N   CA   sing N N 41  
ALA   N   H    sing N N 42  
ALA   N   H2   sing N N 43  
ALA   CA  C    sing N N 44  
ALA   CA  CB   sing N N 45  
ALA   CA  HA   sing N N 46  
ALA   C   O    doub N N 47  
ALA   C   OXT  sing N N 48  
ALA   CB  HB1  sing N N 49  
ALA   CB  HB2  sing N N 50  
ALA   CB  HB3  sing N N 51  
ALA   OXT HXT  sing N N 52  
ARG   N   CA   sing N N 53  
ARG   N   H    sing N N 54  
ARG   N   H2   sing N N 55  
ARG   CA  C    sing N N 56  
ARG   CA  CB   sing N N 57  
ARG   CA  HA   sing N N 58  
ARG   C   O    doub N N 59  
ARG   C   OXT  sing N N 60  
ARG   CB  CG   sing N N 61  
ARG   CB  HB2  sing N N 62  
ARG   CB  HB3  sing N N 63  
ARG   CG  CD   sing N N 64  
ARG   CG  HG2  sing N N 65  
ARG   CG  HG3  sing N N 66  
ARG   CD  NE   sing N N 67  
ARG   CD  HD2  sing N N 68  
ARG   CD  HD3  sing N N 69  
ARG   NE  CZ   sing N N 70  
ARG   NE  HE   sing N N 71  
ARG   CZ  NH1  sing N N 72  
ARG   CZ  NH2  doub N N 73  
ARG   NH1 HH11 sing N N 74  
ARG   NH1 HH12 sing N N 75  
ARG   NH2 HH21 sing N N 76  
ARG   NH2 HH22 sing N N 77  
ARG   OXT HXT  sing N N 78  
ASN   N   CA   sing N N 79  
ASN   N   H    sing N N 80  
ASN   N   H2   sing N N 81  
ASN   CA  C    sing N N 82  
ASN   CA  CB   sing N N 83  
ASN   CA  HA   sing N N 84  
ASN   C   O    doub N N 85  
ASN   C   OXT  sing N N 86  
ASN   CB  CG   sing N N 87  
ASN   CB  HB2  sing N N 88  
ASN   CB  HB3  sing N N 89  
ASN   CG  OD1  doub N N 90  
ASN   CG  ND2  sing N N 91  
ASN   ND2 HD21 sing N N 92  
ASN   ND2 HD22 sing N N 93  
ASN   OXT HXT  sing N N 94  
ASP   N   CA   sing N N 95  
ASP   N   H    sing N N 96  
ASP   N   H2   sing N N 97  
ASP   CA  C    sing N N 98  
ASP   CA  CB   sing N N 99  
ASP   CA  HA   sing N N 100 
ASP   C   O    doub N N 101 
ASP   C   OXT  sing N N 102 
ASP   CB  CG   sing N N 103 
ASP   CB  HB2  sing N N 104 
ASP   CB  HB3  sing N N 105 
ASP   CG  OD1  doub N N 106 
ASP   CG  OD2  sing N N 107 
ASP   OD2 HD2  sing N N 108 
ASP   OXT HXT  sing N N 109 
BTB   C1  O1   sing N N 110 
BTB   C1  C2   sing N N 111 
BTB   C1  H11  sing N N 112 
BTB   C1  H12  sing N N 113 
BTB   O1  HO1  sing N N 114 
BTB   C2  C3   sing N N 115 
BTB   C2  C4   sing N N 116 
BTB   C2  N    sing N N 117 
BTB   C3  O3   sing N N 118 
BTB   C3  H31  sing N N 119 
BTB   C3  H32  sing N N 120 
BTB   O3  HO3  sing N N 121 
BTB   C4  O4   sing N N 122 
BTB   C4  H41  sing N N 123 
BTB   C4  H42  sing N N 124 
BTB   O4  HO4  sing N N 125 
BTB   N   C5   sing N N 126 
BTB   N   C7   sing N N 127 
BTB   C5  C6   sing N N 128 
BTB   C5  H51  sing N N 129 
BTB   C5  H52  sing N N 130 
BTB   C6  O6   sing N N 131 
BTB   C6  H61  sing N N 132 
BTB   C6  H62  sing N N 133 
BTB   O6  HO6  sing N N 134 
BTB   C7  C8   sing N N 135 
BTB   C7  H71  sing N N 136 
BTB   C7  H72  sing N N 137 
BTB   C8  O8   sing N N 138 
BTB   C8  H81  sing N N 139 
BTB   C8  H82  sing N N 140 
BTB   O8  HO8  sing N N 141 
CYS   N   CA   sing N N 142 
CYS   N   H    sing N N 143 
CYS   N   H2   sing N N 144 
CYS   CA  C    sing N N 145 
CYS   CA  CB   sing N N 146 
CYS   CA  HA   sing N N 147 
CYS   C   O    doub N N 148 
CYS   C   OXT  sing N N 149 
CYS   CB  SG   sing N N 150 
CYS   CB  HB2  sing N N 151 
CYS   CB  HB3  sing N N 152 
CYS   SG  HG   sing N N 153 
CYS   OXT HXT  sing N N 154 
GLN   N   CA   sing N N 155 
GLN   N   H    sing N N 156 
GLN   N   H2   sing N N 157 
GLN   CA  C    sing N N 158 
GLN   CA  CB   sing N N 159 
GLN   CA  HA   sing N N 160 
GLN   C   O    doub N N 161 
GLN   C   OXT  sing N N 162 
GLN   CB  CG   sing N N 163 
GLN   CB  HB2  sing N N 164 
GLN   CB  HB3  sing N N 165 
GLN   CG  CD   sing N N 166 
GLN   CG  HG2  sing N N 167 
GLN   CG  HG3  sing N N 168 
GLN   CD  OE1  doub N N 169 
GLN   CD  NE2  sing N N 170 
GLN   NE2 HE21 sing N N 171 
GLN   NE2 HE22 sing N N 172 
GLN   OXT HXT  sing N N 173 
GLU   N   CA   sing N N 174 
GLU   N   H    sing N N 175 
GLU   N   H2   sing N N 176 
GLU   CA  C    sing N N 177 
GLU   CA  CB   sing N N 178 
GLU   CA  HA   sing N N 179 
GLU   C   O    doub N N 180 
GLU   C   OXT  sing N N 181 
GLU   CB  CG   sing N N 182 
GLU   CB  HB2  sing N N 183 
GLU   CB  HB3  sing N N 184 
GLU   CG  CD   sing N N 185 
GLU   CG  HG2  sing N N 186 
GLU   CG  HG3  sing N N 187 
GLU   CD  OE1  doub N N 188 
GLU   CD  OE2  sing N N 189 
GLU   OE2 HE2  sing N N 190 
GLU   OXT HXT  sing N N 191 
GLY   N   CA   sing N N 192 
GLY   N   H    sing N N 193 
GLY   N   H2   sing N N 194 
GLY   CA  C    sing N N 195 
GLY   CA  HA2  sing N N 196 
GLY   CA  HA3  sing N N 197 
GLY   C   O    doub N N 198 
GLY   C   OXT  sing N N 199 
GLY   OXT HXT  sing N N 200 
GOL   C1  O1   sing N N 201 
GOL   C1  C2   sing N N 202 
GOL   C1  H11  sing N N 203 
GOL   C1  H12  sing N N 204 
GOL   O1  HO1  sing N N 205 
GOL   C2  O2   sing N N 206 
GOL   C2  C3   sing N N 207 
GOL   C2  H2   sing N N 208 
GOL   O2  HO2  sing N N 209 
GOL   C3  O3   sing N N 210 
GOL   C3  H31  sing N N 211 
GOL   C3  H32  sing N N 212 
GOL   O3  HO3  sing N N 213 
H4B   N1  C2   doub Y N 214 
H4B   N1  C8A  sing Y N 215 
H4B   C2  N2   sing N N 216 
H4B   C2  N3   sing Y N 217 
H4B   N2  HN21 sing N N 218 
H4B   N2  HN22 sing N N 219 
H4B   N3  C4   sing Y N 220 
H4B   N3  HN3  sing N N 221 
H4B   C4  O4   doub N N 222 
H4B   C4  C4A  sing Y N 223 
H4B   C4A C8A  doub Y N 224 
H4B   C4A N5   sing N N 225 
H4B   C8A N8   sing N N 226 
H4B   N5  C6   sing N N 227 
H4B   N5  HN5  sing N N 228 
H4B   N8  C7   sing N N 229 
H4B   N8  HN8  sing N N 230 
H4B   C6  C7   sing N N 231 
H4B   C6  C9   sing N N 232 
H4B   C6  H6   sing N N 233 
H4B   C7  H71  sing N N 234 
H4B   C7  H72  sing N N 235 
H4B   C9  O9   sing N N 236 
H4B   C9  C10  sing N N 237 
H4B   C9  H9   sing N N 238 
H4B   O9  HO9  sing N N 239 
H4B   C10 C11  sing N N 240 
H4B   C10 O10  sing N N 241 
H4B   C10 H10  sing N N 242 
H4B   C11 H111 sing N N 243 
H4B   C11 H112 sing N N 244 
H4B   C11 H113 sing N N 245 
H4B   O10 HO0  sing N N 246 
HEM   CHA C1A  sing N N 247 
HEM   CHA C4D  doub N N 248 
HEM   CHA HHA  sing N N 249 
HEM   CHB C4A  sing N N 250 
HEM   CHB C1B  doub N N 251 
HEM   CHB HHB  sing N N 252 
HEM   CHC C4B  sing N N 253 
HEM   CHC C1C  doub N N 254 
HEM   CHC HHC  sing N N 255 
HEM   CHD C4C  doub N N 256 
HEM   CHD C1D  sing N N 257 
HEM   CHD HHD  sing N N 258 
HEM   C1A C2A  doub Y N 259 
HEM   C1A NA   sing Y N 260 
HEM   C2A C3A  sing Y N 261 
HEM   C2A CAA  sing N N 262 
HEM   C3A C4A  doub Y N 263 
HEM   C3A CMA  sing N N 264 
HEM   C4A NA   sing Y N 265 
HEM   CMA HMA  sing N N 266 
HEM   CMA HMAA sing N N 267 
HEM   CMA HMAB sing N N 268 
HEM   CAA CBA  sing N N 269 
HEM   CAA HAA  sing N N 270 
HEM   CAA HAAA sing N N 271 
HEM   CBA CGA  sing N N 272 
HEM   CBA HBA  sing N N 273 
HEM   CBA HBAA sing N N 274 
HEM   CGA O1A  doub N N 275 
HEM   CGA O2A  sing N N 276 
HEM   C1B C2B  sing N N 277 
HEM   C1B NB   sing N N 278 
HEM   C2B C3B  doub N N 279 
HEM   C2B CMB  sing N N 280 
HEM   C3B C4B  sing N N 281 
HEM   C3B CAB  sing N N 282 
HEM   C4B NB   doub N N 283 
HEM   CMB HMB  sing N N 284 
HEM   CMB HMBA sing N N 285 
HEM   CMB HMBB sing N N 286 
HEM   CAB CBB  doub N N 287 
HEM   CAB HAB  sing N N 288 
HEM   CBB HBB  sing N N 289 
HEM   CBB HBBA sing N N 290 
HEM   C1C C2C  sing Y N 291 
HEM   C1C NC   sing Y N 292 
HEM   C2C C3C  doub Y N 293 
HEM   C2C CMC  sing N N 294 
HEM   C3C C4C  sing Y N 295 
HEM   C3C CAC  sing N N 296 
HEM   C4C NC   sing Y N 297 
HEM   CMC HMC  sing N N 298 
HEM   CMC HMCA sing N N 299 
HEM   CMC HMCB sing N N 300 
HEM   CAC CBC  doub N N 301 
HEM   CAC HAC  sing N N 302 
HEM   CBC HBC  sing N N 303 
HEM   CBC HBCA sing N N 304 
HEM   C1D C2D  sing N N 305 
HEM   C1D ND   doub N N 306 
HEM   C2D C3D  doub N N 307 
HEM   C2D CMD  sing N N 308 
HEM   C3D C4D  sing N N 309 
HEM   C3D CAD  sing N N 310 
HEM   C4D ND   sing N N 311 
HEM   CMD HMD  sing N N 312 
HEM   CMD HMDA sing N N 313 
HEM   CMD HMDB sing N N 314 
HEM   CAD CBD  sing N N 315 
HEM   CAD HAD  sing N N 316 
HEM   CAD HADA sing N N 317 
HEM   CBD CGD  sing N N 318 
HEM   CBD HBD  sing N N 319 
HEM   CBD HBDA sing N N 320 
HEM   CGD O1D  doub N N 321 
HEM   CGD O2D  sing N N 322 
HEM   O2A H2A  sing N N 323 
HEM   O2D H2D  sing N N 324 
HEM   FE  NA   sing N N 325 
HEM   FE  NB   sing N N 326 
HEM   FE  NC   sing N N 327 
HEM   FE  ND   sing N N 328 
HIS   N   CA   sing N N 329 
HIS   N   H    sing N N 330 
HIS   N   H2   sing N N 331 
HIS   CA  C    sing N N 332 
HIS   CA  CB   sing N N 333 
HIS   CA  HA   sing N N 334 
HIS   C   O    doub N N 335 
HIS   C   OXT  sing N N 336 
HIS   CB  CG   sing N N 337 
HIS   CB  HB2  sing N N 338 
HIS   CB  HB3  sing N N 339 
HIS   CG  ND1  sing Y N 340 
HIS   CG  CD2  doub Y N 341 
HIS   ND1 CE1  doub Y N 342 
HIS   ND1 HD1  sing N N 343 
HIS   CD2 NE2  sing Y N 344 
HIS   CD2 HD2  sing N N 345 
HIS   CE1 NE2  sing Y N 346 
HIS   CE1 HE1  sing N N 347 
HIS   NE2 HE2  sing N N 348 
HIS   OXT HXT  sing N N 349 
HOH   O   H1   sing N N 350 
HOH   O   H2   sing N N 351 
ILE   N   CA   sing N N 352 
ILE   N   H    sing N N 353 
ILE   N   H2   sing N N 354 
ILE   CA  C    sing N N 355 
ILE   CA  CB   sing N N 356 
ILE   CA  HA   sing N N 357 
ILE   C   O    doub N N 358 
ILE   C   OXT  sing N N 359 
ILE   CB  CG1  sing N N 360 
ILE   CB  CG2  sing N N 361 
ILE   CB  HB   sing N N 362 
ILE   CG1 CD1  sing N N 363 
ILE   CG1 HG12 sing N N 364 
ILE   CG1 HG13 sing N N 365 
ILE   CG2 HG21 sing N N 366 
ILE   CG2 HG22 sing N N 367 
ILE   CG2 HG23 sing N N 368 
ILE   CD1 HD11 sing N N 369 
ILE   CD1 HD12 sing N N 370 
ILE   CD1 HD13 sing N N 371 
ILE   OXT HXT  sing N N 372 
LEU   N   CA   sing N N 373 
LEU   N   H    sing N N 374 
LEU   N   H2   sing N N 375 
LEU   CA  C    sing N N 376 
LEU   CA  CB   sing N N 377 
LEU   CA  HA   sing N N 378 
LEU   C   O    doub N N 379 
LEU   C   OXT  sing N N 380 
LEU   CB  CG   sing N N 381 
LEU   CB  HB2  sing N N 382 
LEU   CB  HB3  sing N N 383 
LEU   CG  CD1  sing N N 384 
LEU   CG  CD2  sing N N 385 
LEU   CG  HG   sing N N 386 
LEU   CD1 HD11 sing N N 387 
LEU   CD1 HD12 sing N N 388 
LEU   CD1 HD13 sing N N 389 
LEU   CD2 HD21 sing N N 390 
LEU   CD2 HD22 sing N N 391 
LEU   CD2 HD23 sing N N 392 
LEU   OXT HXT  sing N N 393 
LYS   N   CA   sing N N 394 
LYS   N   H    sing N N 395 
LYS   N   H2   sing N N 396 
LYS   CA  C    sing N N 397 
LYS   CA  CB   sing N N 398 
LYS   CA  HA   sing N N 399 
LYS   C   O    doub N N 400 
LYS   C   OXT  sing N N 401 
LYS   CB  CG   sing N N 402 
LYS   CB  HB2  sing N N 403 
LYS   CB  HB3  sing N N 404 
LYS   CG  CD   sing N N 405 
LYS   CG  HG2  sing N N 406 
LYS   CG  HG3  sing N N 407 
LYS   CD  CE   sing N N 408 
LYS   CD  HD2  sing N N 409 
LYS   CD  HD3  sing N N 410 
LYS   CE  NZ   sing N N 411 
LYS   CE  HE2  sing N N 412 
LYS   CE  HE3  sing N N 413 
LYS   NZ  HZ1  sing N N 414 
LYS   NZ  HZ2  sing N N 415 
LYS   NZ  HZ3  sing N N 416 
LYS   OXT HXT  sing N N 417 
MET   N   CA   sing N N 418 
MET   N   H    sing N N 419 
MET   N   H2   sing N N 420 
MET   CA  C    sing N N 421 
MET   CA  CB   sing N N 422 
MET   CA  HA   sing N N 423 
MET   C   O    doub N N 424 
MET   C   OXT  sing N N 425 
MET   CB  CG   sing N N 426 
MET   CB  HB2  sing N N 427 
MET   CB  HB3  sing N N 428 
MET   CG  SD   sing N N 429 
MET   CG  HG2  sing N N 430 
MET   CG  HG3  sing N N 431 
MET   SD  CE   sing N N 432 
MET   CE  HE1  sing N N 433 
MET   CE  HE2  sing N N 434 
MET   CE  HE3  sing N N 435 
MET   OXT HXT  sing N N 436 
PHE   N   CA   sing N N 437 
PHE   N   H    sing N N 438 
PHE   N   H2   sing N N 439 
PHE   CA  C    sing N N 440 
PHE   CA  CB   sing N N 441 
PHE   CA  HA   sing N N 442 
PHE   C   O    doub N N 443 
PHE   C   OXT  sing N N 444 
PHE   CB  CG   sing N N 445 
PHE   CB  HB2  sing N N 446 
PHE   CB  HB3  sing N N 447 
PHE   CG  CD1  doub Y N 448 
PHE   CG  CD2  sing Y N 449 
PHE   CD1 CE1  sing Y N 450 
PHE   CD1 HD1  sing N N 451 
PHE   CD2 CE2  doub Y N 452 
PHE   CD2 HD2  sing N N 453 
PHE   CE1 CZ   doub Y N 454 
PHE   CE1 HE1  sing N N 455 
PHE   CE2 CZ   sing Y N 456 
PHE   CE2 HE2  sing N N 457 
PHE   CZ  HZ   sing N N 458 
PHE   OXT HXT  sing N N 459 
PRO   N   CA   sing N N 460 
PRO   N   CD   sing N N 461 
PRO   N   H    sing N N 462 
PRO   CA  C    sing N N 463 
PRO   CA  CB   sing N N 464 
PRO   CA  HA   sing N N 465 
PRO   C   O    doub N N 466 
PRO   C   OXT  sing N N 467 
PRO   CB  CG   sing N N 468 
PRO   CB  HB2  sing N N 469 
PRO   CB  HB3  sing N N 470 
PRO   CG  CD   sing N N 471 
PRO   CG  HG2  sing N N 472 
PRO   CG  HG3  sing N N 473 
PRO   CD  HD2  sing N N 474 
PRO   CD  HD3  sing N N 475 
PRO   OXT HXT  sing N N 476 
SER   N   CA   sing N N 477 
SER   N   H    sing N N 478 
SER   N   H2   sing N N 479 
SER   CA  C    sing N N 480 
SER   CA  CB   sing N N 481 
SER   CA  HA   sing N N 482 
SER   C   O    doub N N 483 
SER   C   OXT  sing N N 484 
SER   CB  OG   sing N N 485 
SER   CB  HB2  sing N N 486 
SER   CB  HB3  sing N N 487 
SER   OG  HG   sing N N 488 
SER   OXT HXT  sing N N 489 
THR   N   CA   sing N N 490 
THR   N   H    sing N N 491 
THR   N   H2   sing N N 492 
THR   CA  C    sing N N 493 
THR   CA  CB   sing N N 494 
THR   CA  HA   sing N N 495 
THR   C   O    doub N N 496 
THR   C   OXT  sing N N 497 
THR   CB  OG1  sing N N 498 
THR   CB  CG2  sing N N 499 
THR   CB  HB   sing N N 500 
THR   OG1 HG1  sing N N 501 
THR   CG2 HG21 sing N N 502 
THR   CG2 HG22 sing N N 503 
THR   CG2 HG23 sing N N 504 
THR   OXT HXT  sing N N 505 
TRP   N   CA   sing N N 506 
TRP   N   H    sing N N 507 
TRP   N   H2   sing N N 508 
TRP   CA  C    sing N N 509 
TRP   CA  CB   sing N N 510 
TRP   CA  HA   sing N N 511 
TRP   C   O    doub N N 512 
TRP   C   OXT  sing N N 513 
TRP   CB  CG   sing N N 514 
TRP   CB  HB2  sing N N 515 
TRP   CB  HB3  sing N N 516 
TRP   CG  CD1  doub Y N 517 
TRP   CG  CD2  sing Y N 518 
TRP   CD1 NE1  sing Y N 519 
TRP   CD1 HD1  sing N N 520 
TRP   CD2 CE2  doub Y N 521 
TRP   CD2 CE3  sing Y N 522 
TRP   NE1 CE2  sing Y N 523 
TRP   NE1 HE1  sing N N 524 
TRP   CE2 CZ2  sing Y N 525 
TRP   CE3 CZ3  doub Y N 526 
TRP   CE3 HE3  sing N N 527 
TRP   CZ2 CH2  doub Y N 528 
TRP   CZ2 HZ2  sing N N 529 
TRP   CZ3 CH2  sing Y N 530 
TRP   CZ3 HZ3  sing N N 531 
TRP   CH2 HH2  sing N N 532 
TRP   OXT HXT  sing N N 533 
TYR   N   CA   sing N N 534 
TYR   N   H    sing N N 535 
TYR   N   H2   sing N N 536 
TYR   CA  C    sing N N 537 
TYR   CA  CB   sing N N 538 
TYR   CA  HA   sing N N 539 
TYR   C   O    doub N N 540 
TYR   C   OXT  sing N N 541 
TYR   CB  CG   sing N N 542 
TYR   CB  HB2  sing N N 543 
TYR   CB  HB3  sing N N 544 
TYR   CG  CD1  doub Y N 545 
TYR   CG  CD2  sing Y N 546 
TYR   CD1 CE1  sing Y N 547 
TYR   CD1 HD1  sing N N 548 
TYR   CD2 CE2  doub Y N 549 
TYR   CD2 HD2  sing N N 550 
TYR   CE1 CZ   doub Y N 551 
TYR   CE1 HE1  sing N N 552 
TYR   CE2 CZ   sing Y N 553 
TYR   CE2 HE2  sing N N 554 
TYR   CZ  OH   sing N N 555 
TYR   OH  HH   sing N N 556 
TYR   OXT HXT  sing N N 557 
VAL   N   CA   sing N N 558 
VAL   N   H    sing N N 559 
VAL   N   H2   sing N N 560 
VAL   CA  C    sing N N 561 
VAL   CA  CB   sing N N 562 
VAL   CA  HA   sing N N 563 
VAL   C   O    doub N N 564 
VAL   C   OXT  sing N N 565 
VAL   CB  CG1  sing N N 566 
VAL   CB  CG2  sing N N 567 
VAL   CB  HB   sing N N 568 
VAL   CG1 HG11 sing N N 569 
VAL   CG1 HG12 sing N N 570 
VAL   CG1 HG13 sing N N 571 
VAL   CG2 HG21 sing N N 572 
VAL   CG2 HG22 sing N N 573 
VAL   CG2 HG23 sing N N 574 
VAL   OXT HXT  sing N N 575 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM131920 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5UO8 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CWI 
_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]   0.016826 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000223 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006544 
_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]   0.009233 
_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 
C  
CL 
F  
FE 
GD 
N  
O  
S  
ZN 
# 
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   . LYS   A  1  27  ? 76.149  38.265  -155.443 1.00 70.45  ? 67  LYS   A N   1 
ATOM   2     C  CA  . LYS   A  1  27  ? 75.099  38.710  -156.357 1.00 72.70  ? 67  LYS   A CA  1 
ATOM   3     C  C   . LYS   A  1  27  ? 75.533  38.617  -157.824 1.00 68.82  ? 67  LYS   A C   1 
ATOM   4     O  O   . LYS   A  1  27  ? 74.814  39.073  -158.716 1.00 69.03  ? 67  LYS   A O   1 
ATOM   5     C  CB  . LYS   A  1  27  ? 74.672  40.145  -156.022 1.00 74.89  ? 67  LYS   A CB  1 
ATOM   6     C  CG  . LYS   A  1  27  ? 73.735  40.251  -154.814 1.00 77.94  ? 67  LYS   A CG  1 
ATOM   7     C  CD  . LYS   A  1  27  ? 74.096  41.416  -153.879 1.00 80.22  ? 67  LYS   A CD  1 
ATOM   8     C  CE  . LYS   A  1  27  ? 73.792  42.785  -154.492 1.00 83.50  ? 67  LYS   A CE  1 
ATOM   9     N  NZ  . LYS   A  1  27  ? 74.863  43.276  -155.406 1.00 81.65  ? 67  LYS   A NZ  1 
ATOM   10    N  N   . PHE   A  1  28  ? 76.703  38.034  -158.069 1.00 66.73  ? 68  PHE   A N   1 
ATOM   11    C  CA  . PHE   A  1  28  ? 77.178  37.767  -159.431 1.00 62.98  ? 68  PHE   A CA  1 
ATOM   12    C  C   . PHE   A  1  28  ? 77.413  36.272  -159.596 1.00 59.62  ? 68  PHE   A C   1 
ATOM   13    O  O   . PHE   A  1  28  ? 78.377  35.731  -159.021 1.00 58.98  ? 68  PHE   A O   1 
ATOM   14    C  CB  . PHE   A  1  28  ? 78.454  38.549  -159.739 1.00 61.62  ? 68  PHE   A CB  1 
ATOM   15    C  CG  . PHE   A  1  28  ? 78.225  40.021  -159.942 1.00 64.81  ? 68  PHE   A CG  1 
ATOM   16    C  CD1 . PHE   A  1  28  ? 77.109  40.472  -160.632 1.00 60.73  ? 68  PHE   A CD1 1 
ATOM   17    C  CD2 . PHE   A  1  28  ? 79.114  40.951  -159.433 1.00 68.04  ? 68  PHE   A CD2 1 
ATOM   18    C  CE1 . PHE   A  1  28  ? 76.890  41.825  -160.821 1.00 68.65  ? 68  PHE   A CE1 1 
ATOM   19    C  CE2 . PHE   A  1  28  ? 78.901  42.308  -159.617 1.00 67.49  ? 68  PHE   A CE2 1 
ATOM   20    C  CZ  . PHE   A  1  28  ? 77.786  42.747  -160.316 1.00 64.90  ? 68  PHE   A CZ  1 
ATOM   21    N  N   . PRO   A  1  29  ? 76.574  35.572  -160.360 1.00 56.33  ? 69  PRO   A N   1 
ATOM   22    C  CA  . PRO   A  1  29  ? 76.642  34.106  -160.383 1.00 49.36  ? 69  PRO   A CA  1 
ATOM   23    C  C   . PRO   A  1  29  ? 77.986  33.597  -160.882 1.00 51.00  ? 69  PRO   A C   1 
ATOM   24    O  O   . PRO   A  1  29  ? 78.531  34.090  -161.871 1.00 52.02  ? 69  PRO   A O   1 
ATOM   25    C  CB  . PRO   A  1  29  ? 75.508  33.713  -161.336 1.00 53.07  ? 69  PRO   A CB  1 
ATOM   26    C  CG  . PRO   A  1  29  ? 74.601  34.894  -161.380 1.00 55.02  ? 69  PRO   A CG  1 
ATOM   27    C  CD  . PRO   A  1  29  ? 75.465  36.096  -161.173 1.00 51.63  ? 69  PRO   A CD  1 
ATOM   28    N  N   . ARG   A  1  30  ? 78.520  32.608  -160.167 1.00 48.75  ? 70  ARG   A N   1 
ATOM   29    C  CA  . ARG   A  1  30  ? 79.728  31.910  -160.579 1.00 52.36  ? 70  ARG   A CA  1 
ATOM   30    C  C   . ARG   A  1  30  ? 79.366  30.818  -161.579 1.00 47.58  ? 70  ARG   A C   1 
ATOM   31    O  O   . ARG   A  1  30  ? 78.472  30.004  -161.332 1.00 46.25  ? 70  ARG   A O   1 
ATOM   32    C  CB  . ARG   A  1  30  ? 80.442  31.298  -159.370 1.00 53.20  ? 70  ARG   A CB  1 
ATOM   33    C  CG  . ARG   A  1  30  ? 81.887  30.894  -159.649 1.00 56.07  ? 70  ARG   A CG  1 
ATOM   34    C  CD  . ARG   A  1  30  ? 82.462  29.898  -158.635 1.00 54.76  ? 70  ARG   A CD  1 
ATOM   35    N  NE  . ARG   A  1  30  ? 82.210  28.530  -159.076 1.00 65.63  ? 70  ARG   A NE  1 
ATOM   36    C  CZ  . ARG   A  1  30  ? 82.934  27.470  -158.741 1.00 61.93  ? 70  ARG   A CZ  1 
ATOM   37    N  NH1 . ARG   A  1  30  ? 83.981  27.570  -157.936 1.00 65.34  ? 70  ARG   A NH1 1 
ATOM   38    N  NH2 . ARG   A  1  30  ? 82.604  26.280  -159.237 1.00 61.19  ? 70  ARG   A NH2 1 
ATOM   39    N  N   . VAL   A  1  31  ? 80.086  30.786  -162.693 1.00 45.66  ? 71  VAL   A N   1 
ATOM   40    C  CA  . VAL   A  1  31  ? 79.774  29.939  -163.837 1.00 42.12  ? 71  VAL   A CA  1 
ATOM   41    C  C   . VAL   A  1  31  ? 81.027  29.143  -164.167 1.00 39.49  ? 71  VAL   A C   1 
ATOM   42    O  O   . VAL   A  1  31  ? 82.087  29.729  -164.404 1.00 42.27  ? 71  VAL   A O   1 
ATOM   43    C  CB  . VAL   A  1  31  ? 79.335  30.782  -165.049 1.00 49.82  ? 71  VAL   A CB  1 
ATOM   44    C  CG1 . VAL   A  1  31  ? 79.049  29.910  -166.226 1.00 48.17  ? 71  VAL   A CG1 1 
ATOM   45    C  CG2 . VAL   A  1  31  ? 78.134  31.681  -164.695 1.00 52.33  ? 71  VAL   A CG2 1 
ATOM   46    N  N   . LYS   A  1  32  ? 80.916  27.816  -164.181 1.00 41.09  ? 72  LYS   A N   1 
ATOM   47    C  CA  . LYS   A  1  32  ? 82.066  26.953  -164.404 1.00 37.02  ? 72  LYS   A CA  1 
ATOM   48    C  C   . LYS   A  1  32  ? 81.914  26.179  -165.706 1.00 36.04  ? 72  LYS   A C   1 
ATOM   49    O  O   . LYS   A  1  32  ? 80.822  25.708  -166.033 1.00 37.41  ? 72  LYS   A O   1 
ATOM   50    C  CB  . LYS   A  1  32  ? 82.244  25.980  -163.236 1.00 43.44  ? 72  LYS   A CB  1 
ATOM   51    C  CG  . LYS   A  1  32  ? 83.351  24.954  -163.421 1.00 40.01  ? 72  LYS   A CG  1 
ATOM   52    C  CD  . LYS   A  1  32  ? 83.719  24.354  -162.059 1.00 47.42  ? 72  LYS   A CD  1 
ATOM   53    C  CE  . LYS   A  1  32  ? 84.789  23.283  -162.174 1.00 47.92  ? 72  LYS   A CE  1 
ATOM   54    N  NZ  . LYS   A  1  32  ? 85.173  22.790  -160.814 1.00 52.01  ? 72  LYS   A NZ  1 
ATOM   55    N  N   . ASN   A  1  33  ? 83.009  26.050  -166.449 1.00 38.08  ? 73  ASN   A N   1 
ATOM   56    C  CA  . ASN   A  1  33  ? 83.088  25.090  -167.545 1.00 35.40  ? 73  ASN   A CA  1 
ATOM   57    C  C   . ASN   A  1  33  ? 83.781  23.839  -167.026 1.00 37.99  ? 73  ASN   A C   1 
ATOM   58    O  O   . ASN   A  1  33  ? 84.938  23.909  -166.599 1.00 40.02  ? 73  ASN   A O   1 
ATOM   59    C  CB  . ASN   A  1  33  ? 83.854  25.648  -168.742 1.00 36.80  ? 73  ASN   A CB  1 
ATOM   60    C  CG  . ASN   A  1  33  ? 83.999  24.626  -169.849 1.00 37.79  ? 73  ASN   A CG  1 
ATOM   61    O  OD1 . ASN   A  1  33  ? 84.759  23.662  -169.724 1.00 42.35  ? 73  ASN   A OD1 1 
ATOM   62    N  ND2 . ASN   A  1  33  ? 83.264  24.822  -170.941 1.00 37.86  ? 73  ASN   A ND2 1 
ATOM   63    N  N   . TRP   A  1  34  ? 83.081  22.700  -167.076 1.00 38.03  ? 74  TRP   A N   1 
ATOM   64    C  CA  . TRP   A  1  34  ? 83.552  21.473  -166.437 1.00 36.62  ? 74  TRP   A CA  1 
ATOM   65    C  C   . TRP   A  1  34  ? 84.505  20.674  -167.306 1.00 44.05  ? 74  TRP   A C   1 
ATOM   66    O  O   . TRP   A  1  34  ? 85.154  19.747  -166.810 1.00 38.00  ? 74  TRP   A O   1 
ATOM   67    C  CB  . TRP   A  1  34  ? 82.357  20.596  -166.053 1.00 39.34  ? 74  TRP   A CB  1 
ATOM   68    C  CG  . TRP   A  1  34  ? 81.631  21.180  -164.910 1.00 35.70  ? 74  TRP   A CG  1 
ATOM   69    C  CD1 . TRP   A  1  34  ? 80.612  22.081  -164.955 1.00 39.23  ? 74  TRP   A CD1 1 
ATOM   70    C  CD2 . TRP   A  1  34  ? 81.913  20.957  -163.536 1.00 40.13  ? 74  TRP   A CD2 1 
ATOM   71    N  NE1 . TRP   A  1  34  ? 80.225  22.429  -163.682 1.00 36.61  ? 74  TRP   A NE1 1 
ATOM   72    C  CE2 . TRP   A  1  34  ? 81.008  21.745  -162.789 1.00 39.29  ? 74  TRP   A CE2 1 
ATOM   73    C  CE3 . TRP   A  1  34  ? 82.839  20.160  -162.857 1.00 41.50  ? 74  TRP   A CE3 1 
ATOM   74    C  CZ2 . TRP   A  1  34  ? 81.002  21.756  -161.407 1.00 43.68  ? 74  TRP   A CZ2 1 
ATOM   75    C  CZ3 . TRP   A  1  34  ? 82.829  20.168  -161.481 1.00 42.16  ? 74  TRP   A CZ3 1 
ATOM   76    C  CH2 . TRP   A  1  34  ? 81.920  20.965  -160.767 1.00 45.77  ? 74  TRP   A CH2 1 
ATOM   77    N  N   . GLU   A  1  35  ? 84.572  20.976  -168.600 1.00 39.70  ? 75  GLU   A N   1 
ATOM   78    C  CA  . GLU   A  1  35  ? 85.554  20.318  -169.452 1.00 41.65  ? 75  GLU   A CA  1 
ATOM   79    C  C   . GLU   A  1  35  ? 86.955  20.859  -169.175 1.00 47.51  ? 75  GLU   A C   1 
ATOM   80    O  O   . GLU   A  1  35  ? 87.934  20.102  -169.152 1.00 42.53  ? 75  GLU   A O   1 
ATOM   81    C  CB  . GLU   A  1  35  ? 85.176  20.515  -170.921 1.00 38.88  ? 75  GLU   A CB  1 
ATOM   82    C  CG  . GLU   A  1  35  ? 86.118  19.850  -171.910 1.00 42.65  ? 75  GLU   A CG  1 
ATOM   83    C  CD  . GLU   A  1  35  ? 85.706  20.064  -173.359 1.00 44.38  ? 75  GLU   A CD  1 
ATOM   84    O  OE1 . GLU   A  1  35  ? 84.503  20.289  -173.630 1.00 43.64  ? 75  GLU   A OE1 1 
ATOM   85    O  OE2 . GLU   A  1  35  ? 86.592  20.001  -174.237 1.00 50.28  ? 75  GLU   A OE2 1 
ATOM   86    N  N   . VAL   A  1  36  ? 87.061  22.163  -168.932 1.00 43.17  ? 76  VAL   A N   1 
ATOM   87    C  CA  . VAL   A  1  36  ? 88.344  22.825  -168.829 1.00 45.87  ? 76  VAL   A CA  1 
ATOM   88    C  C   . VAL   A  1  36  ? 88.667  23.243  -167.400 1.00 45.66  ? 76  VAL   A C   1 
ATOM   89    O  O   . VAL   A  1  36  ? 89.850  23.358  -167.055 1.00 49.11  ? 76  VAL   A O   1 
ATOM   90    C  CB  . VAL   A  1  36  ? 88.373  24.040  -169.783 1.00 45.96  ? 76  VAL   A CB  1 
ATOM   91    C  CG1 . VAL   A  1  36  ? 89.655  24.842  -169.627 1.00 52.08  ? 76  VAL   A CG1 1 
ATOM   92    C  CG2 . VAL   A  1  36  ? 88.203  23.576  -171.219 1.00 48.51  ? 76  VAL   A CG2 1 
ATOM   93    N  N   . GLY   A  1  37  ? 87.657  23.443  -166.551 1.00 45.08  ? 77  GLY   A N   1 
ATOM   94    C  CA  . GLY   A  1  37  ? 87.870  23.915  -165.201 1.00 44.52  ? 77  GLY   A CA  1 
ATOM   95    C  C   . GLY   A  1  37  ? 87.845  25.417  -165.036 1.00 43.40  ? 77  GLY   A C   1 
ATOM   96    O  O   . GLY   A  1  37  ? 88.014  25.901  -163.914 1.00 51.39  ? 77  GLY   A O   1 
ATOM   97    N  N   . SER   A  1  38  ? 87.633  26.172  -166.109 1.00 44.98  ? 78  SER   A N   1 
ATOM   98    C  CA  . SER   A  1  38  ? 87.645  27.623  -166.034 1.00 43.33  ? 78  SER   A CA  1 
ATOM   99    C  C   . SER   A  1  38  ? 86.354  28.157  -165.415 1.00 47.27  ? 78  SER   A C   1 
ATOM   100   O  O   . SER   A  1  38  ? 85.286  27.536  -165.505 1.00 45.39  ? 78  SER   A O   1 
ATOM   101   C  CB  . SER   A  1  38  ? 87.839  28.219  -167.426 1.00 47.77  ? 78  SER   A CB  1 
ATOM   102   O  OG  . SER   A  1  38  ? 87.000  27.558  -168.346 1.00 43.82  ? 78  SER   A OG  1 
ATOM   103   N  N   . ILE   A  1  39  ? 86.471  29.334  -164.804 1.00 44.13  ? 79  ILE   A N   1 
ATOM   104   C  CA  . ILE   A  1  39  ? 85.410  29.988  -164.048 1.00 45.77  ? 79  ILE   A CA  1 
ATOM   105   C  C   . ILE   A  1  39  ? 85.243  31.406  -164.580 1.00 44.30  ? 79  ILE   A C   1 
ATOM   106   O  O   . ILE   A  1  39  ? 86.236  32.112  -164.785 1.00 47.34  ? 79  ILE   A O   1 
ATOM   107   C  CB  . ILE   A  1  39  ? 85.751  30.036  -162.545 1.00 49.55  ? 79  ILE   A CB  1 
ATOM   108   C  CG1 . ILE   A  1  39  ? 86.118  28.645  -162.019 1.00 49.66  ? 79  ILE   A CG1 1 
ATOM   109   C  CG2 . ILE   A  1  39  ? 84.642  30.709  -161.746 1.00 53.14  ? 79  ILE   A CG2 1 
ATOM   110   C  CD1 . ILE   A  1  39  ? 84.952  27.797  -161.632 1.00 51.33  ? 79  ILE   A CD1 1 
ATOM   111   N  N   . THR   A  1  40  ? 83.995  31.821  -164.800 1.00 47.33  ? 80  THR   A N   1 
ATOM   112   C  CA  . THR   A  1  40  ? 83.655  33.218  -165.068 1.00 46.68  ? 80  THR   A CA  1 
ATOM   113   C  C   . THR   A  1  40  ? 82.512  33.634  -164.148 1.00 50.84  ? 80  THR   A C   1 
ATOM   114   O  O   . THR   A  1  40  ? 81.876  32.802  -163.494 1.00 47.73  ? 80  THR   A O   1 
ATOM   115   C  CB  . THR   A  1  40  ? 83.241  33.463  -166.530 1.00 47.68  ? 80  THR   A CB  1 
ATOM   116   O  OG1 . THR   A  1  40  ? 82.089  32.670  -166.846 1.00 47.77  ? 80  THR   A OG1 1 
ATOM   117   C  CG2 . THR   A  1  40  ? 84.371  33.128  -167.510 1.00 48.31  ? 80  THR   A CG2 1 
ATOM   118   N  N   . TYR   A  1  41  ? 82.256  34.941  -164.102 1.00 48.67  ? 81  TYR   A N   1 
ATOM   119   C  CA  . TYR   A  1  41  ? 81.129  35.514  -163.377 1.00 47.11  ? 81  TYR   A CA  1 
ATOM   120   C  C   . TYR   A  1  41  ? 80.244  36.267  -164.360 1.00 51.13  ? 81  TYR   A C   1 
ATOM   121   O  O   . TYR   A  1  41  ? 80.739  37.078  -165.148 1.00 47.56  ? 81  TYR   A O   1 
ATOM   122   C  CB  . TYR   A  1  41  ? 81.613  36.450  -162.262 1.00 51.67  ? 81  TYR   A CB  1 
ATOM   123   C  CG  . TYR   A  1  41  ? 82.322  35.693  -161.171 1.00 55.50  ? 81  TYR   A CG  1 
ATOM   124   C  CD1 . TYR   A  1  41  ? 83.675  35.396  -161.272 1.00 59.34  ? 81  TYR   A CD1 1 
ATOM   125   C  CD2 . TYR   A  1  41  ? 81.627  35.224  -160.065 1.00 56.04  ? 81  TYR   A CD2 1 
ATOM   126   C  CE1 . TYR   A  1  41  ? 84.321  34.669  -160.286 1.00 59.39  ? 81  TYR   A CE1 1 
ATOM   127   C  CE2 . TYR   A  1  41  ? 82.264  34.498  -159.073 1.00 58.01  ? 81  TYR   A CE2 1 
ATOM   128   C  CZ  . TYR   A  1  41  ? 83.612  34.224  -159.189 1.00 61.11  ? 81  TYR   A CZ  1 
ATOM   129   O  OH  . TYR   A  1  41  ? 84.253  33.502  -158.204 1.00 63.14  ? 81  TYR   A OH  1 
ATOM   130   N  N   . ASP   A  1  42  ? 78.943  35.994  -164.323 1.00 50.18  ? 82  ASP   A N   1 
ATOM   131   C  CA  . ASP   A  1  42  ? 78.006  36.661  -165.228 1.00 51.81  ? 82  ASP   A CA  1 
ATOM   132   C  C   . ASP   A  1  42  ? 77.503  37.913  -164.523 1.00 54.18  ? 82  ASP   A C   1 
ATOM   133   O  O   . ASP   A  1  42  ? 76.491  37.895  -163.819 1.00 58.91  ? 82  ASP   A O   1 
ATOM   134   C  CB  . ASP   A  1  42  ? 76.872  35.720  -165.629 1.00 50.10  ? 82  ASP   A CB  1 
ATOM   135   C  CG  . ASP   A  1  42  ? 76.086  36.220  -166.843 1.00 50.02  ? 82  ASP   A CG  1 
ATOM   136   O  OD1 . ASP   A  1  42  ? 75.586  37.360  -166.796 1.00 53.86  ? 82  ASP   A OD1 1 
ATOM   137   O  OD2 . ASP   A  1  42  ? 75.967  35.470  -167.844 1.00 47.56  ? 82  ASP   A OD2 1 
ATOM   138   N  N   . THR   A  1  43  ? 78.236  39.016  -164.703 1.00 57.81  ? 83  THR   A N   1 
ATOM   139   C  CA  . THR   A  1  43  ? 77.810  40.305  -164.174 1.00 57.05  ? 83  THR   A CA  1 
ATOM   140   C  C   . THR   A  1  43  ? 76.727  40.948  -165.024 1.00 57.94  ? 83  THR   A C   1 
ATOM   141   O  O   . THR   A  1  43  ? 76.024  41.845  -164.541 1.00 57.66  ? 83  THR   A O   1 
ATOM   142   C  CB  . THR   A  1  43  ? 79.000  41.264  -164.068 1.00 58.65  ? 83  THR   A CB  1 
ATOM   143   O  OG1 . THR   A  1  43  ? 79.526  41.511  -165.375 1.00 56.36  ? 83  THR   A OG1 1 
ATOM   144   C  CG2 . THR   A  1  43  ? 80.093  40.670  -163.191 1.00 61.03  ? 83  THR   A CG2 1 
ATOM   145   N  N   . LEU   A  1  44  ? 76.585  40.519  -166.279 1.00 52.94  ? 84  LEU   A N   1 
ATOM   146   C  CA  . LEU   A  1  44  ? 75.532  41.056  -167.133 1.00 53.72  ? 84  LEU   A CA  1 
ATOM   147   C  C   . LEU   A  1  44  ? 74.147  40.691  -166.611 1.00 56.76  ? 84  LEU   A C   1 
ATOM   148   O  O   . LEU   A  1  44  ? 73.190  41.449  -166.817 1.00 55.37  ? 84  LEU   A O   1 
ATOM   149   C  CB  . LEU   A  1  44  ? 75.720  40.547  -168.561 1.00 51.27  ? 84  LEU   A CB  1 
ATOM   150   C  CG  . LEU   A  1  44  ? 74.724  40.996  -169.633 1.00 48.80  ? 84  LEU   A CG  1 
ATOM   151   C  CD1 . LEU   A  1  44  ? 74.663  42.524  -169.741 1.00 52.85  ? 84  LEU   A CD1 1 
ATOM   152   C  CD2 . LEU   A  1  44  ? 75.111  40.365  -170.951 1.00 48.08  ? 84  LEU   A CD2 1 
ATOM   153   N  N   . SER   A  1  45  ? 74.029  39.550  -165.918 1.00 55.03  ? 85  SER   A N   1 
ATOM   154   C  CA  . SER   A  1  45  ? 72.737  39.104  -165.401 1.00 53.61  ? 85  SER   A CA  1 
ATOM   155   C  C   . SER   A  1  45  ? 72.111  40.132  -164.465 1.00 57.77  ? 85  SER   A C   1 
ATOM   156   O  O   . SER   A  1  45  ? 70.883  40.197  -164.351 1.00 58.03  ? 85  SER   A O   1 
ATOM   157   C  CB  . SER   A  1  45  ? 72.902  37.763  -164.678 1.00 55.82  ? 85  SER   A CB  1 
ATOM   158   O  OG  . SER   A  1  45  ? 73.746  37.893  -163.540 1.00 59.72  ? 85  SER   A OG  1 
ATOM   159   N  N   . ALA   A  1  46  ? 72.928  40.955  -163.812 1.00 60.59  ? 86  ALA   A N   1 
ATOM   160   C  CA  . ALA   A  1  46  ? 72.439  41.956  -162.867 1.00 67.68  ? 86  ALA   A CA  1 
ATOM   161   C  C   . ALA   A  1  46  ? 71.613  43.051  -163.536 1.00 68.81  ? 86  ALA   A C   1 
ATOM   162   O  O   . ALA   A  1  46  ? 71.116  43.956  -162.859 1.00 73.11  ? 86  ALA   A O   1 
ATOM   163   C  CB  . ALA   A  1  46  ? 73.617  42.587  -162.116 1.00 63.61  ? 86  ALA   A CB  1 
ATOM   164   N  N   . GLN   A  1  47  ? 71.451  42.984  -164.855 1.00 68.50  ? 87  GLN   A N   1 
ATOM   165   C  CA  . GLN   A  1  47  ? 70.717  43.996  -165.605 1.00 69.93  ? 87  GLN   A CA  1 
ATOM   166   C  C   . GLN   A  1  47  ? 69.363  43.507  -166.107 1.00 73.38  ? 87  GLN   A C   1 
ATOM   167   O  O   . GLN   A  1  47  ? 68.681  44.247  -166.825 1.00 76.90  ? 87  GLN   A O   1 
ATOM   168   C  CB  . GLN   A  1  47  ? 71.550  44.484  -166.795 1.00 71.16  ? 87  GLN   A CB  1 
ATOM   169   C  CG  . GLN   A  1  47  ? 72.315  45.781  -166.567 1.00 82.23  ? 87  GLN   A CG  1 
ATOM   170   C  CD  . GLN   A  1  47  ? 73.553  45.599  -165.710 1.00 83.72  ? 87  GLN   A CD  1 
ATOM   171   O  OE1 . GLN   A  1  47  ? 73.857  44.493  -165.262 1.00 80.76  ? 87  GLN   A OE1 1 
ATOM   172   N  NE2 . GLN   A  1  47  ? 74.276  46.691  -165.476 1.00 86.76  ? 87  GLN   A NE2 1 
ATOM   173   N  N   . ALA   A  1  48  ? 68.958  42.287  -165.751 1.00 63.96  ? 88  ALA   A N   1 
ATOM   174   C  CA  . ALA   A  1  48  ? 67.789  41.657  -166.360 1.00 67.12  ? 88  ALA   A CA  1 
ATOM   175   C  C   . ALA   A  1  48  ? 66.504  42.422  -166.049 1.00 77.88  ? 88  ALA   A C   1 
ATOM   176   O  O   . ALA   A  1  48  ? 66.238  42.773  -164.896 1.00 76.61  ? 88  ALA   A O   1 
ATOM   177   C  CB  . ALA   A  1  48  ? 67.666  40.212  -165.882 1.00 62.02  ? 88  ALA   A CB  1 
ATOM   178   N  N   . GLN   A  1  49  ? 65.691  42.660  -167.087 1.00 107.09 ? 89  GLN   A N   1 
ATOM   179   C  CA  . GLN   A  1  49  ? 64.443  43.410  -166.950 1.00 114.44 ? 89  GLN   A CA  1 
ATOM   180   C  C   . GLN   A  1  49  ? 63.272  42.468  -166.661 1.00 113.63 ? 89  GLN   A C   1 
ATOM   181   O  O   . GLN   A  1  49  ? 62.869  42.335  -165.500 1.00 117.94 ? 89  GLN   A O   1 
ATOM   182   C  CB  . GLN   A  1  49  ? 64.227  44.298  -168.199 1.00 118.25 ? 89  GLN   A CB  1 
ATOM   183   C  CG  . GLN   A  1  49  ? 62.843  44.360  -168.917 1.00 123.20 ? 89  GLN   A CG  1 
ATOM   184   C  CD  . GLN   A  1  49  ? 61.681  44.864  -168.058 1.00 126.98 ? 89  GLN   A CD  1 
ATOM   185   O  OE1 . GLN   A  1  49  ? 61.797  45.023  -166.842 1.00 127.75 ? 89  GLN   A OE1 1 
ATOM   186   N  NE2 . GLN   A  1  49  ? 60.545  45.113  -168.705 1.00 125.35 ? 89  GLN   A NE2 1 
ATOM   187   N  N   . GLN   A  1  50  ? 62.732  41.790  -167.674 1.00 93.15  ? 90  GLN   A N   1 
ATOM   188   C  CA  . GLN   A  1  50  ? 61.505  41.026  -167.485 1.00 90.35  ? 90  GLN   A CA  1 
ATOM   189   C  C   . GLN   A  1  50  ? 61.798  39.824  -166.597 1.00 79.70  ? 90  GLN   A C   1 
ATOM   190   O  O   . GLN   A  1  50  ? 62.646  38.990  -166.927 1.00 76.01  ? 90  GLN   A O   1 
ATOM   191   C  CB  . GLN   A  1  50  ? 60.928  40.585  -168.830 1.00 88.46  ? 90  GLN   A CB  1 
ATOM   192   C  CG  . GLN   A  1  50  ? 59.404  40.530  -168.880 1.00 89.16  ? 90  GLN   A CG  1 
ATOM   193   C  CD  . GLN   A  1  50  ? 58.779  41.895  -169.093 1.00 91.83  ? 90  GLN   A CD  1 
ATOM   194   O  OE1 . GLN   A  1  50  ? 58.116  42.436  -168.204 1.00 91.72  ? 90  GLN   A OE1 1 
ATOM   195   N  NE2 . GLN   A  1  50  ? 58.985  42.458  -170.278 1.00 88.47  ? 90  GLN   A NE2 1 
ATOM   196   N  N   . ASP   A  1  51  ? 61.126  39.760  -165.452 1.00 76.87  ? 91  ASP   A N   1 
ATOM   197   C  CA  . ASP   A  1  51  ? 61.289  38.626  -164.558 1.00 68.17  ? 91  ASP   A CA  1 
ATOM   198   C  C   . ASP   A  1  51  ? 60.948  37.329  -165.282 1.00 67.50  ? 91  ASP   A C   1 
ATOM   199   O  O   . ASP   A  1  51  ? 59.963  37.252  -166.023 1.00 68.19  ? 91  ASP   A O   1 
ATOM   200   C  CB  . ASP   A  1  51  ? 60.402  38.803  -163.326 1.00 69.91  ? 91  ASP   A CB  1 
ATOM   201   C  CG  . ASP   A  1  51  ? 61.015  39.730  -162.291 1.00 70.60  ? 91  ASP   A CG  1 
ATOM   202   O  OD1 . ASP   A  1  51  ? 62.090  40.305  -162.567 1.00 74.18  ? 91  ASP   A OD1 1 
ATOM   203   O  OD2 . ASP   A  1  51  ? 60.424  39.870  -161.196 1.00 74.91  ? 91  ASP   A OD2 1 
ATOM   204   N  N   . GLY   A  1  52  ? 61.776  36.311  -165.075 1.00 60.70  ? 92  GLY   A N   1 
ATOM   205   C  CA  . GLY   A  1  52  ? 61.517  34.999  -165.611 1.00 57.50  ? 92  GLY   A CA  1 
ATOM   206   C  C   . GLY   A  1  52  ? 60.587  34.197  -164.726 1.00 52.06  ? 92  GLY   A C   1 
ATOM   207   O  O   . GLY   A  1  52  ? 59.933  34.720  -163.817 1.00 52.72  ? 92  GLY   A O   1 
ATOM   208   N  N   . PRO   A  1  53  ? 60.516  32.897  -164.973 1.00 50.08  ? 93  PRO   A N   1 
ATOM   209   C  CA  . PRO   A  1  53  ? 59.493  32.078  -164.313 1.00 50.22  ? 93  PRO   A CA  1 
ATOM   210   C  C   . PRO   A  1  53  ? 59.974  31.367  -163.059 1.00 51.16  ? 93  PRO   A C   1 
ATOM   211   O  O   . PRO   A  1  53  ? 59.166  30.732  -162.370 1.00 46.82  ? 93  PRO   A O   1 
ATOM   212   C  CB  . PRO   A  1  53  ? 59.141  31.066  -165.406 1.00 55.43  ? 93  PRO   A CB  1 
ATOM   213   C  CG  . PRO   A  1  53  ? 60.474  30.825  -166.085 1.00 49.94  ? 93  PRO   A CG  1 
ATOM   214   C  CD  . PRO   A  1  53  ? 61.225  32.153  -166.026 1.00 47.39  ? 93  PRO   A CD  1 
ATOM   215   N  N   . CYS   A  1  54  ? 61.259  31.456  -162.736 1.00 48.54  ? 94  CYS   A N   1 
ATOM   216   C  CA  . CYS   A  1  54  ? 61.797  30.701  -161.615 1.00 45.71  ? 94  CYS   A CA  1 
ATOM   217   C  C   . CYS   A  1  54  ? 61.736  31.502  -160.323 1.00 48.03  ? 94  CYS   A C   1 
ATOM   218   O  O   . CYS   A  1  54  ? 61.727  32.734  -160.320 1.00 47.05  ? 94  CYS   A O   1 
ATOM   219   C  CB  . CYS   A  1  54  ? 63.238  30.277  -161.888 1.00 46.73  ? 94  CYS   A CB  1 
ATOM   220   S  SG  . CYS   A  1  54  ? 63.451  29.271  -163.357 1.00 41.07  ? 94  CYS   A SG  1 
ATOM   221   N  N   . THR   A  1  55  ? 61.670  30.781  -159.216 1.00 47.21  ? 95  THR   A N   1 
ATOM   222   C  CA  . THR   A  1  55  ? 61.719  31.354  -157.878 1.00 48.58  ? 95  THR   A CA  1 
ATOM   223   C  C   . THR   A  1  55  ? 62.704  30.541  -157.058 1.00 51.26  ? 95  THR   A C   1 
ATOM   224   O  O   . THR   A  1  55  ? 63.106  29.447  -157.466 1.00 47.77  ? 95  THR   A O   1 
ATOM   225   C  CB  . THR   A  1  55  ? 60.340  31.338  -157.205 1.00 52.42  ? 95  THR   A CB  1 
ATOM   226   O  OG1 . THR   A  1  55  ? 59.942  29.980  -156.944 1.00 47.67  ? 95  THR   A OG1 1 
ATOM   227   C  CG2 . THR   A  1  55  ? 59.291  32.067  -158.057 1.00 46.05  ? 95  THR   A CG2 1 
ATOM   228   N  N   . PRO   A  1  56  ? 63.114  31.040  -155.890 1.00 51.37  ? 96  PRO   A N   1 
ATOM   229   C  CA  . PRO   A  1  56  ? 63.973  30.224  -155.017 1.00 52.61  ? 96  PRO   A CA  1 
ATOM   230   C  C   . PRO   A  1  56  ? 63.357  28.899  -154.615 1.00 53.59  ? 96  PRO   A C   1 
ATOM   231   O  O   . PRO   A  1  56  ? 64.095  27.978  -154.251 1.00 56.94  ? 96  PRO   A O   1 
ATOM   232   C  CB  . PRO   A  1  56  ? 64.183  31.130  -153.788 1.00 53.17  ? 96  PRO   A CB  1 
ATOM   233   C  CG  . PRO   A  1  56  ? 64.067  32.506  -154.335 1.00 53.60  ? 96  PRO   A CG  1 
ATOM   234   C  CD  . PRO   A  1  56  ? 63.046  32.448  -155.444 1.00 53.34  ? 96  PRO   A CD  1 
ATOM   235   N  N   . ARG   A  1  57  ? 62.036  28.764  -154.690 1.00 47.42  ? 97  ARG   A N   1 
ATOM   236   C  CA  . ARG   A  1  57  ? 61.377  27.523  -154.312 1.00 54.44  ? 97  ARG   A CA  1 
ATOM   237   C  C   . ARG   A  1  57  ? 61.279  26.500  -155.445 1.00 49.66  ? 97  ARG   A C   1 
ATOM   238   O  O   . ARG   A  1  57  ? 61.181  25.303  -155.163 1.00 45.27  ? 97  ARG   A O   1 
ATOM   239   C  CB  . ARG   A  1  57  ? 59.990  27.851  -153.757 1.00 58.50  ? 97  ARG   A CB  1 
ATOM   240   C  CG  . ARG   A  1  57  ? 58.828  27.132  -154.406 1.00 62.74  ? 97  ARG   A CG  1 
ATOM   241   C  CD  . ARG   A  1  57  ? 57.519  27.557  -153.767 1.00 65.04  ? 97  ARG   A CD  1 
ATOM   242   N  NE  . ARG   A  1  57  ? 57.322  26.927  -152.468 1.00 67.35  ? 97  ARG   A NE  1 
ATOM   243   C  CZ  . ARG   A  1  57  ? 57.658  27.468  -151.305 1.00 74.38  ? 97  ARG   A CZ  1 
ATOM   244   N  NH1 . ARG   A  1  57  ? 58.229  28.661  -151.234 1.00 73.36  ? 97  ARG   A NH1 1 
ATOM   245   N  NH2 . ARG   A  1  57  ? 57.413  26.795  -150.183 1.00 72.45  ? 97  ARG   A NH2 1 
ATOM   246   N  N   . ARG   A  1  58  ? 61.332  26.919  -156.713 1.00 46.41  ? 98  ARG   A N   1 
ATOM   247   C  CA  . ARG   A  1  58  ? 61.201  25.967  -157.810 1.00 43.89  ? 98  ARG   A CA  1 
ATOM   248   C  C   . ARG   A  1  58  ? 61.754  26.584  -159.087 1.00 42.32  ? 98  ARG   A C   1 
ATOM   249   O  O   . ARG   A  1  58  ? 61.553  27.772  -159.339 1.00 42.63  ? 98  ARG   A O   1 
ATOM   250   C  CB  . ARG   A  1  58  ? 59.739  25.564  -158.025 1.00 44.40  ? 98  ARG   A CB  1 
ATOM   251   C  CG  . ARG   A  1  58  ? 58.795  26.744  -157.845 1.00 54.63  ? 98  ARG   A CG  1 
ATOM   252   C  CD  . ARG   A  1  58  ? 57.637  26.695  -158.790 1.00 55.92  ? 98  ARG   A CD  1 
ATOM   253   N  NE  . ARG   A  1  58  ? 57.015  28.003  -158.950 1.00 51.00  ? 98  ARG   A NE  1 
ATOM   254   C  CZ  . ARG   A  1  58  ? 57.532  28.989  -159.670 1.00 44.39  ? 98  ARG   A CZ  1 
ATOM   255   N  NH1 . ARG   A  1  58  ? 58.729  28.890  -160.218 1.00 54.80  ? 98  ARG   A NH1 1 
ATOM   256   N  NH2 . ARG   A  1  58  ? 56.831  30.103  -159.843 1.00 56.39  ? 98  ARG   A NH2 1 
ATOM   257   N  N   . CYS   A  1  59  ? 62.434  25.762  -159.883 1.00 40.62  ? 99  CYS   A N   1 
ATOM   258   C  CA  . CYS   A  1  59  ? 62.957  26.150  -161.185 1.00 42.57  ? 99  CYS   A CA  1 
ATOM   259   C  C   . CYS   A  1  59  ? 62.004  25.668  -162.269 1.00 41.84  ? 99  CYS   A C   1 
ATOM   260   O  O   . CYS   A  1  59  ? 61.579  24.508  -162.260 1.00 35.86  ? 99  CYS   A O   1 
ATOM   261   C  CB  . CYS   A  1  59  ? 64.354  25.564  -161.394 1.00 36.13  ? 99  CYS   A CB  1 
ATOM   262   S  SG  . CYS   A  1  59  ? 65.085  25.774  -163.025 1.00 37.71  ? 99  CYS   A SG  1 
ATOM   263   N  N   . LEU   A  1  60  ? 61.652  26.577  -163.184 1.00 39.53  ? 100 LEU   A N   1 
ATOM   264   C  CA  . LEU   A  1  60  ? 60.782  26.292  -164.317 1.00 37.89  ? 100 LEU   A CA  1 
ATOM   265   C  C   . LEU   A  1  60  ? 61.534  26.472  -165.630 1.00 43.07  ? 100 LEU   A C   1 
ATOM   266   O  O   . LEU   A  1  60  ? 60.933  26.805  -166.650 1.00 41.73  ? 100 LEU   A O   1 
ATOM   267   C  CB  . LEU   A  1  60  ? 59.543  27.193  -164.297 1.00 43.78  ? 100 LEU   A CB  1 
ATOM   268   C  CG  . LEU   A  1  60  ? 58.605  27.009  -163.103 1.00 44.92  ? 100 LEU   A CG  1 
ATOM   269   C  CD1 . LEU   A  1  60  ? 57.422  27.967  -163.160 1.00 46.85  ? 100 LEU   A CD1 1 
ATOM   270   C  CD2 . LEU   A  1  60  ? 58.150  25.554  -163.041 1.00 42.91  ? 100 LEU   A CD2 1 
ATOM   271   N  N   . GLY   A  1  61  ? 62.849  26.238  -165.608 1.00 42.22  ? 101 GLY   A N   1 
ATOM   272   C  CA  . GLY   A  1  61  ? 63.692  26.470  -166.766 1.00 38.83  ? 101 GLY   A CA  1 
ATOM   273   C  C   . GLY   A  1  61  ? 63.402  25.593  -167.965 1.00 42.68  ? 101 GLY   A C   1 
ATOM   274   O  O   . GLY   A  1  61  ? 63.734  25.974  -169.090 1.00 39.45  ? 101 GLY   A O   1 
ATOM   275   N  N   . SER   A  1  62  ? 62.795  24.426  -167.760 1.00 36.42  ? 102 SER   A N   1 
ATOM   276   C  CA  . SER   A  1  62  ? 62.496  23.538  -168.873 1.00 40.17  ? 102 SER   A CA  1 
ATOM   277   C  C   . SER   A  1  62  ? 61.155  23.835  -169.538 1.00 43.03  ? 102 SER   A C   1 
ATOM   278   O  O   . SER   A  1  62  ? 60.801  23.157  -170.504 1.00 43.10  ? 102 SER   A O   1 
ATOM   279   C  CB  . SER   A  1  62  ? 62.522  22.078  -168.407 1.00 38.58  ? 102 SER   A CB  1 
ATOM   280   O  OG  . SER   A  1  62  ? 61.477  21.808  -167.495 1.00 39.97  ? 102 SER   A OG  1 
ATOM   281   N  N   . LEU   A  1  63  ? 60.390  24.804  -169.045 1.00 42.94  ? 103 LEU   A N   1 
ATOM   282   C  CA  . LEU   A  1  63  ? 59.094  25.098  -169.639 1.00 41.63  ? 103 LEU   A CA  1 
ATOM   283   C  C   . LEU   A  1  63  ? 59.296  25.898  -170.927 1.00 45.25  ? 103 LEU   A C   1 
ATOM   284   O  O   . LEU   A  1  63  ? 60.070  26.862  -170.954 1.00 41.64  ? 103 LEU   A O   1 
ATOM   285   C  CB  . LEU   A  1  63  ? 58.210  25.853  -168.651 1.00 45.47  ? 103 LEU   A CB  1 
ATOM   286   C  CG  . LEU   A  1  63  ? 57.386  25.017  -167.654 1.00 46.07  ? 103 LEU   A CG  1 
ATOM   287   C  CD1 . LEU   A  1  63  ? 58.236  24.165  -166.699 1.00 42.09  ? 103 LEU   A CD1 1 
ATOM   288   C  CD2 . LEU   A  1  63  ? 56.450  25.910  -166.861 1.00 51.67  ? 103 LEU   A CD2 1 
ATOM   289   N  N   . VAL   A  1  64  ? 58.619  25.476  -172.001 1.00 46.68  ? 104 VAL   A N   1 
ATOM   290   C  CA  . VAL   A  1  64  ? 58.778  26.143  -173.297 1.00 41.81  ? 104 VAL   A CA  1 
ATOM   291   C  C   . VAL   A  1  64  ? 58.193  27.545  -173.248 1.00 48.51  ? 104 VAL   A C   1 
ATOM   292   O  O   . VAL   A  1  64  ? 58.866  28.529  -173.576 1.00 52.81  ? 104 VAL   A O   1 
ATOM   293   C  CB  . VAL   A  1  64  ? 58.132  25.307  -174.413 1.00 42.31  ? 104 VAL   A CB  1 
ATOM   294   C  CG1 . VAL   A  1  64  ? 58.270  26.027  -175.780 1.00 47.24  ? 104 VAL   A CG1 1 
ATOM   295   C  CG2 . VAL   A  1  64  ? 58.762  23.942  -174.461 1.00 45.43  ? 104 VAL   A CG2 1 
ATOM   296   N  N   . PHE   A  1  65  ? 56.937  27.660  -172.840 1.00 51.27  ? 105 PHE   A N   1 
ATOM   297   C  CA  . PHE   A  1  65  ? 56.311  28.964  -172.639 1.00 60.10  ? 105 PHE   A CA  1 
ATOM   298   C  C   . PHE   A  1  65  ? 56.012  29.142  -171.157 1.00 68.31  ? 105 PHE   A C   1 
ATOM   299   O  O   . PHE   A  1  65  ? 55.086  28.498  -170.637 1.00 69.20  ? 105 PHE   A O   1 
ATOM   300   C  CB  . PHE   A  1  65  ? 55.031  29.094  -173.461 1.00 53.77  ? 105 PHE   A CB  1 
ATOM   301   C  CG  . PHE   A  1  65  ? 55.209  28.803  -174.928 1.00 54.32  ? 105 PHE   A CG  1 
ATOM   302   C  CD1 . PHE   A  1  65  ? 55.971  29.637  -175.731 1.00 58.65  ? 105 PHE   A CD1 1 
ATOM   303   C  CD2 . PHE   A  1  65  ? 54.595  27.704  -175.506 1.00 56.29  ? 105 PHE   A CD2 1 
ATOM   304   C  CE1 . PHE   A  1  65  ? 56.129  29.369  -177.084 1.00 57.95  ? 105 PHE   A CE1 1 
ATOM   305   C  CE2 . PHE   A  1  65  ? 54.746  27.427  -176.855 1.00 56.07  ? 105 PHE   A CE2 1 
ATOM   306   C  CZ  . PHE   A  1  65  ? 55.515  28.263  -177.648 1.00 62.48  ? 105 PHE   A CZ  1 
ATOM   307   N  N   . PRO   A  1  66  ? 56.773  29.981  -170.434 1.00 86.95  ? 106 PRO   A N   1 
ATOM   308   C  CA  . PRO   A  1  66  ? 56.574  30.287  -169.009 1.00 90.64  ? 106 PRO   A CA  1 
ATOM   309   C  C   . PRO   A  1  66  ? 55.128  30.677  -168.670 1.00 97.20  ? 106 PRO   A C   1 
ATOM   310   O  O   . PRO   A  1  66  ? 54.850  31.078  -167.537 1.00 94.57  ? 106 PRO   A O   1 
ATOM   311   C  CB  . PRO   A  1  66  ? 57.517  31.474  -168.775 1.00 94.09  ? 106 PRO   A CB  1 
ATOM   312   C  CG  . PRO   A  1  66  ? 58.592  31.305  -169.801 1.00 87.66  ? 106 PRO   A CG  1 
ATOM   313   C  CD  . PRO   A  1  66  ? 57.916  30.719  -171.006 1.00 85.58  ? 106 PRO   A CD  1 
ATOM   314   N  N   . PRO   A  1  80  ? 50.455  54.961  -168.588 1.00 115.41 ? 120 PRO   A N   1 
ATOM   315   C  CA  . PRO   A  1  80  ? 50.815  54.430  -169.907 1.00 114.49 ? 120 PRO   A CA  1 
ATOM   316   C  C   . PRO   A  1  80  ? 52.267  54.689  -170.314 1.00 113.76 ? 120 PRO   A C   1 
ATOM   317   O  O   . PRO   A  1  80  ? 52.772  54.022  -171.217 1.00 106.82 ? 120 PRO   A O   1 
ATOM   318   C  CB  . PRO   A  1  80  ? 49.866  55.177  -170.847 1.00 115.19 ? 120 PRO   A CB  1 
ATOM   319   C  CG  . PRO   A  1  80  ? 48.658  55.439  -170.018 1.00 114.87 ? 120 PRO   A CG  1 
ATOM   320   C  CD  . PRO   A  1  80  ? 49.164  55.678  -168.615 1.00 114.02 ? 120 PRO   A CD  1 
ATOM   321   N  N   . GLU   A  1  81  ? 52.929  55.639  -169.654 1.00 120.62 ? 121 GLU   A N   1 
ATOM   322   C  CA  . GLU   A  1  81  ? 54.227  56.146  -170.097 1.00 115.35 ? 121 GLU   A CA  1 
ATOM   323   C  C   . GLU   A  1  81  ? 55.402  55.614  -169.283 1.00 110.34 ? 121 GLU   A C   1 
ATOM   324   O  O   . GLU   A  1  81  ? 56.311  56.366  -168.918 1.00 107.40 ? 121 GLU   A O   1 
ATOM   325   C  CB  . GLU   A  1  81  ? 54.228  57.670  -170.095 1.00 116.85 ? 121 GLU   A CB  1 
ATOM   326   C  CG  . GLU   A  1  81  ? 53.072  58.302  -169.331 1.00 122.21 ? 121 GLU   A CG  1 
ATOM   327   C  CD  . GLU   A  1  81  ? 53.123  58.018  -167.840 1.00 125.40 ? 121 GLU   A CD  1 
ATOM   328   O  OE1 . GLU   A  1  81  ? 54.223  57.716  -167.330 1.00 124.27 ? 121 GLU   A OE1 1 
ATOM   329   O  OE2 . GLU   A  1  81  ? 52.060  58.081  -167.183 1.00 123.33 ? 121 GLU   A OE2 1 
ATOM   330   N  N   . GLN   A  1  82  ? 55.412  54.318  -168.983 1.00 105.59 ? 122 GLN   A N   1 
ATOM   331   C  CA  . GLN   A  1  82  ? 56.671  53.625  -168.750 1.00 99.62  ? 122 GLN   A CA  1 
ATOM   332   C  C   . GLN   A  1  82  ? 57.374  53.318  -170.063 1.00 94.35  ? 122 GLN   A C   1 
ATOM   333   O  O   . GLN   A  1  82  ? 58.469  52.741  -170.057 1.00 89.43  ? 122 GLN   A O   1 
ATOM   334   C  CB  . GLN   A  1  82  ? 56.431  52.343  -167.957 1.00 105.75 ? 122 GLN   A CB  1 
ATOM   335   C  CG  . GLN   A  1  82  ? 55.006  51.838  -168.036 1.00 109.53 ? 122 GLN   A CG  1 
ATOM   336   C  CD  . GLN   A  1  82  ? 54.926  50.433  -168.589 1.00 111.09 ? 122 GLN   A CD  1 
ATOM   337   O  OE1 . GLN   A  1  82  ? 55.950  49.798  -168.853 1.00 105.38 ? 122 GLN   A OE1 1 
ATOM   338   N  NE2 . GLN   A  1  82  ? 53.706  49.937  -168.769 1.00 114.53 ? 122 GLN   A NE2 1 
ATOM   339   N  N   . LEU   A  1  83  ? 56.743  53.684  -171.182 1.00 87.77  ? 123 LEU   A N   1 
ATOM   340   C  CA  . LEU   A  1  83  ? 57.393  53.644  -172.484 1.00 81.34  ? 123 LEU   A CA  1 
ATOM   341   C  C   . LEU   A  1  83  ? 58.654  54.497  -172.500 1.00 80.46  ? 123 LEU   A C   1 
ATOM   342   O  O   . LEU   A  1  83  ? 59.627  54.155  -173.184 1.00 72.86  ? 123 LEU   A O   1 
ATOM   343   C  CB  . LEU   A  1  83  ? 56.400  54.112  -173.552 1.00 80.25  ? 123 LEU   A CB  1 
ATOM   344   C  CG  . LEU   A  1  83  ? 56.867  54.274  -174.998 1.00 74.71  ? 123 LEU   A CG  1 
ATOM   345   C  CD1 . LEU   A  1  83  ? 57.304  52.939  -175.578 1.00 71.36  ? 123 LEU   A CD1 1 
ATOM   346   C  CD2 . LEU   A  1  83  ? 55.768  54.893  -175.847 1.00 77.12  ? 123 LEU   A CD2 1 
ATOM   347   N  N   . LEU   A  1  84  ? 58.665  55.594  -171.735 1.00 79.01  ? 124 LEU   A N   1 
ATOM   348   C  CA  . LEU   A  1  84  ? 59.813  56.495  -171.740 1.00 77.80  ? 124 LEU   A CA  1 
ATOM   349   C  C   . LEU   A  1  84  ? 61.025  55.868  -171.055 1.00 77.24  ? 124 LEU   A C   1 
ATOM   350   O  O   . LEU   A  1  84  ? 62.152  56.004  -171.543 1.00 76.71  ? 124 LEU   A O   1 
ATOM   351   C  CB  . LEU   A  1  84  ? 59.443  57.823  -171.076 1.00 86.11  ? 124 LEU   A CB  1 
ATOM   352   C  CG  . LEU   A  1  84  ? 60.355  59.015  -171.390 1.00 88.26  ? 124 LEU   A CG  1 
ATOM   353   C  CD1 . LEU   A  1  84  ? 60.147  59.501  -172.822 1.00 85.07  ? 124 LEU   A CD1 1 
ATOM   354   C  CD2 . LEU   A  1  84  ? 60.151  60.149  -170.397 1.00 90.00  ? 124 LEU   A CD2 1 
ATOM   355   N  N   . SER   A  1  85  ? 60.823  55.174  -169.929 1.00 74.26  ? 125 SER   A N   1 
ATOM   356   C  CA  . SER   A  1  85  ? 61.958  54.536  -169.263 1.00 73.81  ? 125 SER   A CA  1 
ATOM   357   C  C   . SER   A  1  85  ? 62.574  53.449  -170.139 1.00 71.92  ? 125 SER   A C   1 
ATOM   358   O  O   . SER   A  1  85  ? 63.798  53.269  -170.155 1.00 69.47  ? 125 SER   A O   1 
ATOM   359   C  CB  . SER   A  1  85  ? 61.532  53.966  -167.907 1.00 74.20  ? 125 SER   A CB  1 
ATOM   360   O  OG  . SER   A  1  85  ? 60.438  53.076  -168.035 1.00 78.10  ? 125 SER   A OG  1 
ATOM   361   N  N   . GLN   A  1  86  ? 61.743  52.713  -170.875 1.00 68.72  ? 126 GLN   A N   1 
ATOM   362   C  CA  . GLN   A  1  86  ? 62.278  51.725  -171.801 1.00 66.20  ? 126 GLN   A CA  1 
ATOM   363   C  C   . GLN   A  1  86  ? 62.946  52.387  -173.000 1.00 69.03  ? 126 GLN   A C   1 
ATOM   364   O  O   . GLN   A  1  86  ? 63.920  51.849  -173.538 1.00 61.79  ? 126 GLN   A O   1 
ATOM   365   C  CB  . GLN   A  1  86  ? 61.169  50.787  -172.261 1.00 71.01  ? 126 GLN   A CB  1 
ATOM   366   C  CG  . GLN   A  1  86  ? 60.446  50.089  -171.128 1.00 69.85  ? 126 GLN   A CG  1 
ATOM   367   C  CD  . GLN   A  1  86  ? 59.245  49.314  -171.612 1.00 72.86  ? 126 GLN   A CD  1 
ATOM   368   O  OE1 . GLN   A  1  86  ? 59.374  48.372  -172.395 1.00 67.42  ? 126 GLN   A OE1 1 
ATOM   369   N  NE2 . GLN   A  1  86  ? 58.063  49.711  -171.153 1.00 81.84  ? 126 GLN   A NE2 1 
ATOM   370   N  N   . ALA   A  1  87  ? 62.449  53.550  -173.426 1.00 67.24  ? 127 ALA   A N   1 
ATOM   371   C  CA  . ALA   A  1  87  ? 63.083  54.249  -174.539 1.00 71.73  ? 127 ALA   A CA  1 
ATOM   372   C  C   . ALA   A  1  87  ? 64.390  54.896  -174.101 1.00 69.45  ? 127 ALA   A C   1 
ATOM   373   O  O   . ALA   A  1  87  ? 65.413  54.773  -174.787 1.00 70.13  ? 127 ALA   A O   1 
ATOM   374   C  CB  . ALA   A  1  87  ? 62.130  55.293  -175.126 1.00 69.83  ? 127 ALA   A CB  1 
ATOM   375   N  N   . ARG   A  1  88  ? 64.372  55.598  -172.961 1.00 68.92  ? 128 ARG   A N   1 
ATOM   376   C  CA  . ARG   A  1  88  ? 65.595  56.183  -172.421 1.00 69.26  ? 128 ARG   A CA  1 
ATOM   377   C  C   . ARG   A  1  88  ? 66.698  55.140  -172.346 1.00 69.88  ? 128 ARG   A C   1 
ATOM   378   O  O   . ARG   A  1  88  ? 67.786  55.325  -172.903 1.00 66.92  ? 128 ARG   A O   1 
ATOM   379   C  CB  . ARG   A  1  88  ? 65.330  56.783  -171.039 1.00 74.15  ? 128 ARG   A CB  1 
ATOM   380   C  CG  . ARG   A  1  88  ? 65.573  58.281  -170.926 1.00 78.91  ? 128 ARG   A CG  1 
ATOM   381   C  CD  . ARG   A  1  88  ? 64.266  59.050  -171.021 1.00 85.38  ? 128 ARG   A CD  1 
ATOM   382   N  NE  . ARG   A  1  88  ? 63.809  59.562  -169.733 1.00 93.62  ? 128 ARG   A NE  1 
ATOM   383   C  CZ  . ARG   A  1  88  ? 63.157  58.841  -168.831 1.00 94.88  ? 128 ARG   A CZ  1 
ATOM   384   N  NH1 . ARG   A  1  88  ? 62.918  57.554  -169.016 1.00 94.92  ? 128 ARG   A NH1 1 
ATOM   385   N  NH2 . ARG   A  1  88  ? 62.737  59.424  -167.713 1.00 99.82  ? 128 ARG   A NH2 1 
ATOM   386   N  N   . ASP   A  1  89  ? 66.405  54.006  -171.695 1.00 66.36  ? 129 ASP   A N   1 
ATOM   387   C  CA  . ASP   A  1  89  ? 67.371  52.922  -171.554 1.00 61.77  ? 129 ASP   A CA  1 
ATOM   388   C  C   . ASP   A  1  89  ? 67.894  52.439  -172.902 1.00 66.90  ? 129 ASP   A C   1 
ATOM   389   O  O   . ASP   A  1  89  ? 69.096  52.188  -173.060 1.00 60.76  ? 129 ASP   A O   1 
ATOM   390   C  CB  . ASP   A  1  89  ? 66.726  51.761  -170.791 1.00 64.21  ? 129 ASP   A CB  1 
ATOM   391   C  CG  . ASP   A  1  89  ? 67.511  50.470  -170.921 1.00 72.88  ? 129 ASP   A CG  1 
ATOM   392   O  OD1 . ASP   A  1  89  ? 68.441  50.267  -170.109 1.00 79.91  ? 129 ASP   A OD1 1 
ATOM   393   O  OD2 . ASP   A  1  89  ? 67.210  49.665  -171.839 1.00 68.88  ? 129 ASP   A OD2 1 
ATOM   394   N  N   . PHE   A  1  90  ? 67.005  52.283  -173.885 1.00 66.98  ? 130 PHE   A N   1 
ATOM   395   C  CA  . PHE   A  1  90  ? 67.458  51.801  -175.183 1.00 63.01  ? 130 PHE   A CA  1 
ATOM   396   C  C   . PHE   A  1  90  ? 68.322  52.838  -175.890 1.00 59.33  ? 130 PHE   A C   1 
ATOM   397   O  O   . PHE   A  1  90  ? 69.330  52.486  -176.509 1.00 58.71  ? 130 PHE   A O   1 
ATOM   398   C  CB  . PHE   A  1  90  ? 66.278  51.413  -176.067 1.00 65.22  ? 130 PHE   A CB  1 
ATOM   399   C  CG  . PHE   A  1  90  ? 66.668  51.187  -177.508 1.00 61.63  ? 130 PHE   A CG  1 
ATOM   400   C  CD1 . PHE   A  1  90  ? 67.395  50.060  -177.871 1.00 60.31  ? 130 PHE   A CD1 1 
ATOM   401   C  CD2 . PHE   A  1  90  ? 66.339  52.116  -178.487 1.00 60.97  ? 130 PHE   A CD2 1 
ATOM   402   C  CE1 . PHE   A  1  90  ? 67.774  49.859  -179.181 1.00 56.08  ? 130 PHE   A CE1 1 
ATOM   403   C  CE2 . PHE   A  1  90  ? 66.715  51.920  -179.804 1.00 58.84  ? 130 PHE   A CE2 1 
ATOM   404   C  CZ  . PHE   A  1  90  ? 67.434  50.793  -180.153 1.00 58.10  ? 130 PHE   A CZ  1 
ATOM   405   N  N   . ILE   A  1  91  ? 67.942  54.117  -175.823 1.00 65.74  ? 131 ILE   A N   1 
ATOM   406   C  CA  . ILE   A  1  91  ? 68.760  55.144  -176.465 1.00 63.31  ? 131 ILE   A CA  1 
ATOM   407   C  C   . ILE   A  1  91  ? 70.153  55.163  -175.854 1.00 67.15  ? 131 ILE   A C   1 
ATOM   408   O  O   . ILE   A  1  91  ? 71.165  55.228  -176.566 1.00 62.02  ? 131 ILE   A O   1 
ATOM   409   C  CB  . ILE   A  1  91  ? 68.083  56.520  -176.367 1.00 66.56  ? 131 ILE   A CB  1 
ATOM   410   C  CG1 . ILE   A  1  91  ? 66.765  56.509  -177.140 1.00 67.36  ? 131 ILE   A CG1 1 
ATOM   411   C  CG2 . ILE   A  1  91  ? 69.013  57.603  -176.911 1.00 67.99  ? 131 ILE   A CG2 1 
ATOM   412   C  CD1 . ILE   A  1  91  ? 66.942  56.229  -178.627 1.00 68.31  ? 131 ILE   A CD1 1 
ATOM   413   N  N   . ASN   A  1  92  ? 70.225  55.067  -174.525 1.00 65.68  ? 132 ASN   A N   1 
ATOM   414   C  CA  . ASN   A  1  92  ? 71.512  54.962  -173.845 1.00 69.53  ? 132 ASN   A CA  1 
ATOM   415   C  C   . ASN   A  1  92  ? 72.305  53.754  -174.330 1.00 65.21  ? 132 ASN   A C   1 
ATOM   416   O  O   . ASN   A  1  92  ? 73.520  53.852  -174.545 1.00 69.48  ? 132 ASN   A O   1 
ATOM   417   C  CB  . ASN   A  1  92  ? 71.283  54.894  -172.335 1.00 69.05  ? 132 ASN   A CB  1 
ATOM   418   C  CG  . ASN   A  1  92  ? 70.500  56.083  -171.815 1.00 72.40  ? 132 ASN   A CG  1 
ATOM   419   O  OD1 . ASN   A  1  92  ? 70.745  57.220  -172.215 1.00 77.82  ? 132 ASN   A OD1 1 
ATOM   420   N  ND2 . ASN   A  1  92  ? 69.543  55.825  -170.929 1.00 74.23  ? 132 ASN   A ND2 1 
ATOM   421   N  N   . GLN   A  1  93  ? 71.640  52.602  -174.495 1.00 62.93  ? 133 GLN   A N   1 
ATOM   422   C  CA  . GLN   A  1  93  ? 72.302  51.433  -175.067 1.00 61.63  ? 133 GLN   A CA  1 
ATOM   423   C  C   . GLN   A  1  93  ? 72.915  51.762  -176.421 1.00 63.78  ? 133 GLN   A C   1 
ATOM   424   O  O   . GLN   A  1  93  ? 74.057  51.387  -176.709 1.00 63.28  ? 133 GLN   A O   1 
ATOM   425   C  CB  . GLN   A  1  93  ? 71.318  50.276  -175.230 1.00 57.61  ? 133 GLN   A CB  1 
ATOM   426   C  CG  . GLN   A  1  93  ? 71.055  49.464  -173.994 1.00 62.66  ? 133 GLN   A CG  1 
ATOM   427   C  CD  . GLN   A  1  93  ? 70.121  48.309  -174.287 1.00 62.54  ? 133 GLN   A CD  1 
ATOM   428   O  OE1 . GLN   A  1  93  ? 68.992  48.271  -173.790 1.00 67.08  ? 133 GLN   A OE1 1 
ATOM   429   N  NE2 . GLN   A  1  93  ? 70.577  47.368  -175.116 1.00 53.69  ? 133 GLN   A NE2 1 
ATOM   430   N  N   . TYR   A  1  94  ? 72.153  52.454  -177.273 1.00 60.35  ? 134 TYR   A N   1 
ATOM   431   C  CA  . TYR   A  1  94  ? 72.627  52.730  -178.624 1.00 56.20  ? 134 TYR   A CA  1 
ATOM   432   C  C   . TYR   A  1  94  ? 73.879  53.596  -178.609 1.00 61.00  ? 134 TYR   A C   1 
ATOM   433   O  O   . TYR   A  1  94  ? 74.871  53.279  -179.274 1.00 61.37  ? 134 TYR   A O   1 
ATOM   434   C  CB  . TYR   A  1  94  ? 71.521  53.398  -179.443 1.00 58.54  ? 134 TYR   A CB  1 
ATOM   435   C  CG  . TYR   A  1  94  ? 71.968  53.758  -180.837 1.00 58.04  ? 134 TYR   A CG  1 
ATOM   436   C  CD1 . TYR   A  1  94  ? 72.135  52.780  -181.806 1.00 62.03  ? 134 TYR   A CD1 1 
ATOM   437   C  CD2 . TYR   A  1  94  ? 72.245  55.074  -181.181 1.00 61.73  ? 134 TYR   A CD2 1 
ATOM   438   C  CE1 . TYR   A  1  94  ? 72.560  53.102  -183.090 1.00 60.86  ? 134 TYR   A CE1 1 
ATOM   439   C  CE2 . TYR   A  1  94  ? 72.668  55.407  -182.464 1.00 61.36  ? 134 TYR   A CE2 1 
ATOM   440   C  CZ  . TYR   A  1  94  ? 72.823  54.416  -183.409 1.00 58.79  ? 134 TYR   A CZ  1 
ATOM   441   O  OH  . TYR   A  1  94  ? 73.245  54.744  -184.674 1.00 63.72  ? 134 TYR   A OH  1 
ATOM   442   N  N   . TYR   A  1  95  ? 73.864  54.682  -177.835 1.00 64.07  ? 135 TYR   A N   1 
ATOM   443   C  CA  . TYR   A  1  95  ? 74.983  55.614  -177.877 1.00 68.41  ? 135 TYR   A CA  1 
ATOM   444   C  C   . TYR   A  1  95  ? 76.228  55.055  -177.203 1.00 70.53  ? 135 TYR   A C   1 
ATOM   445   O  O   . TYR   A  1  95  ? 77.345  55.335  -177.652 1.00 71.33  ? 135 TYR   A O   1 
ATOM   446   C  CB  . TYR   A  1  95  ? 74.562  56.956  -177.278 1.00 68.33  ? 135 TYR   A CB  1 
ATOM   447   C  CG  . TYR   A  1  95  ? 73.825  57.773  -178.312 1.00 67.05  ? 135 TYR   A CG  1 
ATOM   448   C  CD1 . TYR   A  1  95  ? 74.519  58.551  -179.224 1.00 69.15  ? 135 TYR   A CD1 1 
ATOM   449   C  CD2 . TYR   A  1  95  ? 72.445  57.708  -178.421 1.00 67.52  ? 135 TYR   A CD2 1 
ATOM   450   C  CE1 . TYR   A  1  95  ? 73.855  59.273  -180.201 1.00 68.17  ? 135 TYR   A CE1 1 
ATOM   451   C  CE2 . TYR   A  1  95  ? 71.770  58.424  -179.386 1.00 69.42  ? 135 TYR   A CE2 1 
ATOM   452   C  CZ  . TYR   A  1  95  ? 72.482  59.201  -180.277 1.00 68.61  ? 135 TYR   A CZ  1 
ATOM   453   O  OH  . TYR   A  1  95  ? 71.811  59.908  -181.238 1.00 70.31  ? 135 TYR   A OH  1 
ATOM   454   N  N   . SER   A  1  96  ? 76.073  54.250  -176.149 1.00 69.71  ? 136 SER   A N   1 
ATOM   455   C  CA  . SER   A  1  96  ? 77.243  53.589  -175.582 1.00 68.60  ? 136 SER   A CA  1 
ATOM   456   C  C   . SER   A  1  96  ? 77.897  52.665  -176.601 1.00 67.44  ? 136 SER   A C   1 
ATOM   457   O  O   . SER   A  1  96  ? 79.129  52.603  -176.692 1.00 68.51  ? 136 SER   A O   1 
ATOM   458   C  CB  . SER   A  1  96  ? 76.857  52.822  -174.317 1.00 74.95  ? 136 SER   A CB  1 
ATOM   459   O  OG  . SER   A  1  96  ? 75.680  52.068  -174.523 1.00 75.92  ? 136 SER   A OG  1 
ATOM   460   N  N   . SER   A  1  97  ? 77.086  51.967  -177.406 1.00 63.70  ? 137 SER   A N   1 
ATOM   461   C  CA  . SER   A  1  97  ? 77.617  51.009  -178.371 1.00 60.74  ? 137 SER   A CA  1 
ATOM   462   C  C   . SER   A  1  97  ? 78.437  51.679  -179.468 1.00 64.03  ? 137 SER   A C   1 
ATOM   463   O  O   . SER   A  1  97  ? 79.284  51.024  -180.084 1.00 69.45  ? 137 SER   A O   1 
ATOM   464   C  CB  . SER   A  1  97  ? 76.476  50.215  -179.003 1.00 63.06  ? 137 SER   A CB  1 
ATOM   465   O  OG  . SER   A  1  97  ? 75.770  51.024  -179.934 1.00 68.43  ? 137 SER   A OG  1 
ATOM   466   N  N   . ILE   A  1  98  ? 78.190  52.955  -179.749 1.00 63.60  ? 138 ILE   A N   1 
ATOM   467   C  CA  . ILE   A  1  98  ? 78.979  53.696  -180.730 1.00 68.40  ? 138 ILE   A CA  1 
ATOM   468   C  C   . ILE   A  1  98  ? 79.972  54.642  -180.050 1.00 73.58  ? 138 ILE   A C   1 
ATOM   469   O  O   . ILE   A  1  98  ? 80.450  55.587  -180.672 1.00 73.84  ? 138 ILE   A O   1 
ATOM   470   C  CB  . ILE   A  1  98  ? 78.088  54.459  -181.724 1.00 65.59  ? 138 ILE   A CB  1 
ATOM   471   C  CG1 . ILE   A  1  98  ? 77.059  55.308  -180.978 1.00 62.38  ? 138 ILE   A CG1 1 
ATOM   472   C  CG2 . ILE   A  1  98  ? 77.418  53.496  -182.695 1.00 65.51  ? 138 ILE   A CG2 1 
ATOM   473   C  CD1 . ILE   A  1  98  ? 76.472  56.400  -181.822 1.00 62.82  ? 138 ILE   A CD1 1 
ATOM   474   N  N   . LYS   A  1  99  ? 80.276  54.404  -178.771 1.00 79.32  ? 139 LYS   A N   1 
ATOM   475   C  CA  . LYS   A  1  99  ? 81.252  55.201  -178.026 1.00 80.87  ? 139 LYS   A CA  1 
ATOM   476   C  C   . LYS   A  1  99  ? 80.860  56.675  -177.997 1.00 83.17  ? 139 LYS   A C   1 
ATOM   477   O  O   . LYS   A  1  99  ? 81.702  57.565  -178.143 1.00 87.62  ? 139 LYS   A O   1 
ATOM   478   C  CB  . LYS   A  1  99  ? 82.663  55.016  -178.594 1.00 86.15  ? 139 LYS   A CB  1 
ATOM   479   C  CG  . LYS   A  1  99  ? 83.444  53.856  -177.968 1.00 85.89  ? 139 LYS   A CG  1 
ATOM   480   C  CD  . LYS   A  1  99  ? 84.622  53.410  -178.834 1.00 86.42  ? 139 LYS   A CD  1 
ATOM   481   C  CE  . LYS   A  1  99  ? 85.252  54.562  -179.633 1.00 86.67  ? 139 LYS   A CE  1 
ATOM   482   N  NZ  . LYS   A  1  99  ? 85.941  55.613  -178.813 1.00 80.69  ? 139 LYS   A NZ  1 
ATOM   483   N  N   . ARG   A  1  100 ? 79.567  56.939  -177.794 1.00 81.08  ? 140 ARG   A N   1 
ATOM   484   C  CA  . ARG   A  1  100 ? 79.060  58.303  -177.884 1.00 88.52  ? 140 ARG   A CA  1 
ATOM   485   C  C   . ARG   A  1  100 ? 78.097  58.620  -176.745 1.00 87.71  ? 140 ARG   A C   1 
ATOM   486   O  O   . ARG   A  1  100 ? 77.132  59.372  -176.929 1.00 88.34  ? 140 ARG   A O   1 
ATOM   487   C  CB  . ARG   A  1  100 ? 78.388  58.545  -179.241 1.00 90.00  ? 140 ARG   A CB  1 
ATOM   488   C  CG  . ARG   A  1  100 ? 78.378  60.000  -179.662 1.00 96.24  ? 140 ARG   A CG  1 
ATOM   489   C  CD  . ARG   A  1  100 ? 79.790  60.530  -179.824 1.00 102.03 ? 140 ARG   A CD  1 
ATOM   490   N  NE  . ARG   A  1  100 ? 80.474  59.908  -180.951 1.00 97.13  ? 140 ARG   A NE  1 
ATOM   491   C  CZ  . ARG   A  1  100 ? 81.652  60.299  -181.417 1.00 93.72  ? 140 ARG   A CZ  1 
ATOM   492   N  NH1 . ARG   A  1  100 ? 82.314  61.302  -180.864 1.00 96.71  ? 140 ARG   A NH1 1 
ATOM   493   N  NH2 . ARG   A  1  100 ? 82.175  59.675  -182.468 1.00 87.43  ? 140 ARG   A NH2 1 
ATOM   494   N  N   . SER   A  1  101 ? 78.342  58.060  -175.561 1.00 83.48  ? 141 SER   A N   1 
ATOM   495   C  CA  . SER   A  1  101 ? 77.554  58.406  -174.387 1.00 82.17  ? 141 SER   A CA  1 
ATOM   496   C  C   . SER   A  1  101 ? 77.983  59.762  -173.844 1.00 84.76  ? 141 SER   A C   1 
ATOM   497   O  O   . SER   A  1  101 ? 79.176  60.067  -173.767 1.00 86.85  ? 141 SER   A O   1 
ATOM   498   C  CB  . SER   A  1  101 ? 77.711  57.342  -173.300 1.00 79.52  ? 141 SER   A CB  1 
ATOM   499   O  OG  . SER   A  1  101 ? 77.160  56.107  -173.714 1.00 80.24  ? 141 SER   A OG  1 
ATOM   500   N  N   . GLY   A  1  102 ? 77.000  60.576  -173.468 1.00 84.81  ? 142 GLY   A N   1 
ATOM   501   C  CA  . GLY   A  1  102 ? 77.287  61.887  -172.918 1.00 91.75  ? 142 GLY   A CA  1 
ATOM   502   C  C   . GLY   A  1  102 ? 77.778  62.918  -173.910 1.00 96.17  ? 142 GLY   A C   1 
ATOM   503   O  O   . GLY   A  1  102 ? 78.567  63.795  -173.541 1.00 98.06  ? 142 GLY   A O   1 
ATOM   504   N  N   . SER   A  1  103 ? 77.333  62.846  -175.163 1.00 97.76  ? 143 SER   A N   1 
ATOM   505   C  CA  . SER   A  1  103 ? 77.770  63.766  -176.205 1.00 99.75  ? 143 SER   A CA  1 
ATOM   506   C  C   . SER   A  1  103 ? 76.555  64.372  -176.897 1.00 97.37  ? 143 SER   A C   1 
ATOM   507   O  O   . SER   A  1  103 ? 75.427  63.902  -176.741 1.00 93.52  ? 143 SER   A O   1 
ATOM   508   C  CB  . SER   A  1  103 ? 78.676  63.066  -177.226 1.00 97.08  ? 143 SER   A CB  1 
ATOM   509   O  OG  . SER   A  1  103 ? 79.813  62.506  -176.591 1.00 100.31 ? 143 SER   A OG  1 
ATOM   510   N  N   . GLN   A  1  104 ? 76.813  65.419  -177.686 1.00 97.85  ? 144 GLN   A N   1 
ATOM   511   C  CA  . GLN   A  1  104 ? 75.768  66.236  -178.300 1.00 98.04  ? 144 GLN   A CA  1 
ATOM   512   C  C   . GLN   A  1  104 ? 74.596  65.421  -178.844 1.00 91.30  ? 144 GLN   A C   1 
ATOM   513   O  O   . GLN   A  1  104 ? 73.448  65.612  -178.427 1.00 89.80  ? 144 GLN   A O   1 
ATOM   514   C  CB  . GLN   A  1  104 ? 76.384  67.092  -179.413 1.00 102.21 ? 144 GLN   A CB  1 
ATOM   515   C  CG  . GLN   A  1  104 ? 76.518  68.574  -179.070 1.00 110.89 ? 144 GLN   A CG  1 
ATOM   516   C  CD  . GLN   A  1  104 ? 77.495  68.844  -177.934 1.00 115.24 ? 144 GLN   A CD  1 
ATOM   517   O  OE1 . GLN   A  1  104 ? 78.254  67.965  -177.520 1.00 117.18 ? 144 GLN   A OE1 1 
ATOM   518   N  NE2 . GLN   A  1  104 ? 77.480  70.072  -177.427 1.00 114.47 ? 144 GLN   A NE2 1 
ATOM   519   N  N   . ALA   A  1  105 ? 74.871  64.498  -179.772 1.00 83.30  ? 145 ALA   A N   1 
ATOM   520   C  CA  . ALA   A  1  105 ? 73.793  63.737  -180.397 1.00 77.94  ? 145 ALA   A CA  1 
ATOM   521   C  C   . ALA   A  1  105 ? 73.041  62.875  -179.385 1.00 80.26  ? 145 ALA   A C   1 
ATOM   522   O  O   . ALA   A  1  105 ? 71.850  62.598  -179.571 1.00 76.45  ? 145 ALA   A O   1 
ATOM   523   C  CB  . ALA   A  1  105 ? 74.348  62.872  -181.527 1.00 75.57  ? 145 ALA   A CB  1 
ATOM   524   N  N   . HIS   A  1  106 ? 73.710  62.450  -178.312 1.00 82.38  ? 146 HIS   A N   1 
ATOM   525   C  CA  . HIS   A  1  106 ? 73.049  61.641  -177.289 1.00 82.73  ? 146 HIS   A CA  1 
ATOM   526   C  C   . HIS   A  1  106 ? 71.958  62.437  -176.577 1.00 83.12  ? 146 HIS   A C   1 
ATOM   527   O  O   . HIS   A  1  106 ? 70.793  62.024  -176.534 1.00 80.74  ? 146 HIS   A O   1 
ATOM   528   C  CB  . HIS   A  1  106 ? 74.083  61.123  -176.287 1.00 81.61  ? 146 HIS   A CB  1 
ATOM   529   C  CG  . HIS   A  1  106 ? 73.538  60.137  -175.301 1.00 82.20  ? 146 HIS   A CG  1 
ATOM   530   N  ND1 . HIS   A  1  106 ? 74.286  59.649  -174.251 1.00 84.25  ? 146 HIS   A ND1 1 
ATOM   531   C  CD2 . HIS   A  1  106 ? 72.325  59.543  -175.207 1.00 77.01  ? 146 HIS   A CD2 1 
ATOM   532   C  CE1 . HIS   A  1  106 ? 73.555  58.799  -173.551 1.00 82.78  ? 146 HIS   A CE1 1 
ATOM   533   N  NE2 . HIS   A  1  106 ? 72.361  58.719  -174.108 1.00 80.99  ? 146 HIS   A NE2 1 
ATOM   534   N  N   . GLU   A  1  107 ? 72.321  63.590  -176.010 1.00 85.34  ? 147 GLU   A N   1 
ATOM   535   C  CA  . GLU   A  1  107 ? 71.333  64.408  -175.314 1.00 89.36  ? 147 GLU   A CA  1 
ATOM   536   C  C   . GLU   A  1  107 ? 70.225  64.862  -176.253 1.00 88.94  ? 147 GLU   A C   1 
ATOM   537   O  O   . GLU   A  1  107 ? 69.043  64.825  -175.889 1.00 85.32  ? 147 GLU   A O   1 
ATOM   538   C  CB  . GLU   A  1  107 ? 72.000  65.621  -174.668 1.00 93.73  ? 147 GLU   A CB  1 
ATOM   539   C  CG  . GLU   A  1  107 ? 72.619  65.356  -173.308 1.00 101.18 ? 147 GLU   A CG  1 
ATOM   540   C  CD  . GLU   A  1  107 ? 74.091  65.018  -173.394 1.00 106.58 ? 147 GLU   A CD  1 
ATOM   541   O  OE1 . GLU   A  1  107 ? 74.484  64.318  -174.348 1.00 101.59 ? 147 GLU   A OE1 1 
ATOM   542   O  OE2 . GLU   A  1  107 ? 74.856  65.461  -172.512 1.00 111.80 ? 147 GLU   A OE2 1 
ATOM   543   N  N   . GLN   A  1  108 ? 70.586  65.293  -177.467 1.00 84.02  ? 148 GLN   A N   1 
ATOM   544   C  CA  . GLN   A  1  108 ? 69.582  65.745  -178.425 1.00 85.48  ? 148 GLN   A CA  1 
ATOM   545   C  C   . GLN   A  1  108 ? 68.563  64.647  -178.711 1.00 83.52  ? 148 GLN   A C   1 
ATOM   546   O  O   . GLN   A  1  108 ? 67.350  64.891  -178.696 1.00 85.07  ? 148 GLN   A O   1 
ATOM   547   C  CB  . GLN   A  1  108 ? 70.260  66.210  -179.719 1.00 85.83  ? 148 GLN   A CB  1 
ATOM   548   C  CG  . GLN   A  1  108 ? 71.152  67.425  -179.533 1.00 88.64  ? 148 GLN   A CG  1 
ATOM   549   C  CD  . GLN   A  1  108 ? 71.806  67.887  -180.823 1.00 96.13  ? 148 GLN   A CD  1 
ATOM   550   O  OE1 . GLN   A  1  108 ? 71.655  67.258  -181.873 1.00 92.81  ? 148 GLN   A OE1 1 
ATOM   551   N  NE2 . GLN   A  1  108 ? 72.541  68.994  -180.748 1.00 97.16  ? 148 GLN   A NE2 1 
ATOM   552   N  N   . ARG   A  1  109 ? 69.043  63.424  -178.967 1.00 80.24  ? 149 ARG   A N   1 
ATOM   553   C  CA  . ARG   A  1  109 ? 68.139  62.304  -179.211 1.00 78.29  ? 149 ARG   A CA  1 
ATOM   554   C  C   . ARG   A  1  109 ? 67.286  61.993  -177.983 1.00 78.54  ? 149 ARG   A C   1 
ATOM   555   O  O   . ARG   A  1  109 ? 66.118  61.613  -178.126 1.00 78.64  ? 149 ARG   A O   1 
ATOM   556   C  CB  . ARG   A  1  109 ? 68.945  61.077  -179.651 1.00 74.87  ? 149 ARG   A CB  1 
ATOM   557   C  CG  . ARG   A  1  109 ? 68.124  59.849  -180.012 1.00 72.74  ? 149 ARG   A CG  1 
ATOM   558   C  CD  . ARG   A  1  109 ? 66.980  60.163  -180.961 1.00 74.24  ? 149 ARG   A CD  1 
ATOM   559   N  NE  . ARG   A  1  109 ? 66.251  58.960  -181.349 1.00 72.27  ? 149 ARG   A NE  1 
ATOM   560   C  CZ  . ARG   A  1  109 ? 65.019  58.960  -181.838 1.00 73.41  ? 149 ARG   A CZ  1 
ATOM   561   N  NH1 . ARG   A  1  109 ? 64.345  60.086  -182.010 1.00 76.49  ? 149 ARG   A NH1 1 
ATOM   562   N  NH2 . ARG   A  1  109 ? 64.445  57.805  -182.158 1.00 71.56  ? 149 ARG   A NH2 1 
ATOM   563   N  N   . LEU   A  1  110 ? 67.832  62.177  -176.776 1.00 78.85  ? 150 LEU   A N   1 
ATOM   564   C  CA  . LEU   A  1  110 ? 67.027  61.977  -175.571 1.00 82.74  ? 150 LEU   A CA  1 
ATOM   565   C  C   . LEU   A  1  110 ? 65.849  62.940  -175.526 1.00 83.39  ? 150 LEU   A C   1 
ATOM   566   O  O   . LEU   A  1  110 ? 64.741  62.558  -175.133 1.00 82.97  ? 150 LEU   A O   1 
ATOM   567   C  CB  . LEU   A  1  110 ? 67.887  62.139  -174.317 1.00 79.61  ? 150 LEU   A CB  1 
ATOM   568   C  CG  . LEU   A  1  110 ? 68.971  61.096  -174.042 1.00 79.12  ? 150 LEU   A CG  1 
ATOM   569   C  CD1 . LEU   A  1  110 ? 69.881  61.556  -172.915 1.00 83.21  ? 150 LEU   A CD1 1 
ATOM   570   C  CD2 . LEU   A  1  110 ? 68.352  59.753  -173.715 1.00 76.56  ? 150 LEU   A CD2 1 
ATOM   571   N  N   . GLN   A  1  111 ? 66.065  64.195  -175.926 1.00 85.32  ? 151 GLN   A N   1 
ATOM   572   C  CA  . GLN   A  1  111 ? 64.979  65.167  -175.865 1.00 88.70  ? 151 GLN   A CA  1 
ATOM   573   C  C   . GLN   A  1  111 ? 63.902  64.854  -176.895 1.00 88.70  ? 151 GLN   A C   1 
ATOM   574   O  O   . GLN   A  1  111 ? 62.706  65.001  -176.613 1.00 90.43  ? 151 GLN   A O   1 
ATOM   575   C  CB  . GLN   A  1  111 ? 65.511  66.588  -176.072 1.00 91.63  ? 151 GLN   A CB  1 
ATOM   576   C  CG  . GLN   A  1  111 ? 66.849  66.898  -175.413 1.00 92.50  ? 151 GLN   A CG  1 
ATOM   577   C  CD  . GLN   A  1  111 ? 66.959  66.367  -173.994 1.00 102.68 ? 151 GLN   A CD  1 
ATOM   578   O  OE1 . GLN   A  1  111 ? 66.219  66.787  -173.098 1.00 110.98 ? 151 GLN   A OE1 1 
ATOM   579   N  NE2 . GLN   A  1  111 ? 67.885  65.432  -173.783 1.00 96.77  ? 151 GLN   A NE2 1 
ATOM   580   N  N   . GLU   A  1  112 ? 64.305  64.412  -178.089 1.00 86.90  ? 152 GLU   A N   1 
ATOM   581   C  CA  . GLU   A  1  112 ? 63.342  64.209  -179.165 1.00 87.21  ? 152 GLU   A CA  1 
ATOM   582   C  C   . GLU   A  1  112 ? 62.369  63.082  -178.838 1.00 85.71  ? 152 GLU   A C   1 
ATOM   583   O  O   . GLU   A  1  112 ? 61.158  63.217  -179.050 1.00 87.43  ? 152 GLU   A O   1 
ATOM   584   C  CB  . GLU   A  1  112 ? 64.057  63.924  -180.485 1.00 87.92  ? 152 GLU   A CB  1 
ATOM   585   C  CG  . GLU   A  1  112 ? 63.142  64.076  -181.688 1.00 87.00  ? 152 GLU   A CG  1 
ATOM   586   C  CD  . GLU   A  1  112 ? 63.800  63.650  -182.979 1.00 94.26  ? 152 GLU   A CD  1 
ATOM   587   O  OE1 . GLU   A  1  112 ? 64.940  63.138  -182.931 1.00 88.72  ? 152 GLU   A OE1 1 
ATOM   588   O  OE2 . GLU   A  1  112 ? 63.170  63.825  -184.043 1.00 95.20  ? 152 GLU   A OE2 1 
ATOM   589   N  N   . VAL   A  1  113 ? 62.879  61.950  -178.339 1.00 82.60  ? 153 VAL   A N   1 
ATOM   590   C  CA  . VAL   A  1  113 ? 61.973  60.880  -177.927 1.00 81.28  ? 153 VAL   A CA  1 
ATOM   591   C  C   . VAL   A  1  113 ? 61.051  61.375  -176.823 1.00 83.74  ? 153 VAL   A C   1 
ATOM   592   O  O   . VAL   A  1  113 ? 59.850  61.079  -176.821 1.00 84.56  ? 153 VAL   A O   1 
ATOM   593   C  CB  . VAL   A  1  113 ? 62.751  59.614  -177.507 1.00 79.90  ? 153 VAL   A CB  1 
ATOM   594   C  CG1 . VAL   A  1  113 ? 63.429  58.971  -178.714 1.00 75.32  ? 153 VAL   A CG1 1 
ATOM   595   C  CG2 . VAL   A  1  113 ? 63.768  59.913  -176.412 1.00 81.09  ? 153 VAL   A CG2 1 
ATOM   596   N  N   . GLU   A  1  114 ? 61.584  62.167  -175.889 1.00 85.18  ? 154 GLU   A N   1 
ATOM   597   C  CA  . GLU   A  1  114 ? 60.734  62.768  -174.866 1.00 87.94  ? 154 GLU   A CA  1 
ATOM   598   C  C   . GLU   A  1  114 ? 59.662  63.646  -175.499 1.00 91.18  ? 154 GLU   A C   1 
ATOM   599   O  O   . GLU   A  1  114 ? 58.478  63.547  -175.156 1.00 92.64  ? 154 GLU   A O   1 
ATOM   600   C  CB  . GLU   A  1  114 ? 61.576  63.577  -173.878 1.00 90.35  ? 154 GLU   A CB  1 
ATOM   601   C  CG  . GLU   A  1  114 ? 62.406  62.732  -172.925 1.00 91.55  ? 154 GLU   A CG  1 
ATOM   602   C  CD  . GLU   A  1  114 ? 62.916  63.521  -171.732 1.00 96.26  ? 154 GLU   A CD  1 
ATOM   603   O  OE1 . GLU   A  1  114 ? 63.803  64.384  -171.913 1.00 96.21  ? 154 GLU   A OE1 1 
ATOM   604   O  OE2 . GLU   A  1  114 ? 62.419  63.279  -170.611 1.00 100.45 ? 154 GLU   A OE2 1 
ATOM   605   N  N   . ALA   A  1  115 ? 60.061  64.499  -176.447 1.00 92.45  ? 155 ALA   A N   1 
ATOM   606   C  CA  . ALA   A  1  115 ? 59.100  65.388  -177.093 1.00 95.74  ? 155 ALA   A CA  1 
ATOM   607   C  C   . ALA   A  1  115 ? 58.079  64.603  -177.910 1.00 95.05  ? 155 ALA   A C   1 
ATOM   608   O  O   . ALA   A  1  115 ? 56.889  64.941  -177.912 1.00 97.63  ? 155 ALA   A O   1 
ATOM   609   C  CB  . ALA   A  1  115 ? 59.829  66.402  -177.975 1.00 97.07  ? 155 ALA   A CB  1 
ATOM   610   N  N   . GLU   A  1  116 ? 58.524  63.550  -178.608 1.00 91.75  ? 156 GLU   A N   1 
ATOM   611   C  CA  . GLU   A  1  116 ? 57.601  62.746  -179.408 1.00 91.06  ? 156 GLU   A CA  1 
ATOM   612   C  C   . GLU   A  1  116 ? 56.558  62.065  -178.531 1.00 91.13  ? 156 GLU   A C   1 
ATOM   613   O  O   . GLU   A  1  116 ? 55.361  62.089  -178.840 1.00 93.02  ? 156 GLU   A O   1 
ATOM   614   C  CB  . GLU   A  1  116 ? 58.363  61.701  -180.221 1.00 87.47  ? 156 GLU   A CB  1 
ATOM   615   C  CG  . GLU   A  1  116 ? 59.146  62.239  -181.390 1.00 87.57  ? 156 GLU   A CG  1 
ATOM   616   C  CD  . GLU   A  1  116 ? 59.650  61.129  -182.288 1.00 86.40  ? 156 GLU   A CD  1 
ATOM   617   O  OE1 . GLU   A  1  116 ? 58.830  60.535  -183.018 1.00 87.36  ? 156 GLU   A OE1 1 
ATOM   618   O  OE2 . GLU   A  1  116 ? 60.860  60.828  -182.244 1.00 89.51  ? 156 GLU   A OE2 1 
ATOM   619   N  N   . VAL   A  1  117 ? 56.996  61.443  -177.432 1.00 89.21  ? 157 VAL   A N   1 
ATOM   620   C  CA  . VAL   A  1  117 ? 56.060  60.763  -176.542 1.00 89.24  ? 157 VAL   A CA  1 
ATOM   621   C  C   . VAL   A  1  117 ? 55.117  61.768  -175.889 1.00 93.19  ? 157 VAL   A C   1 
ATOM   622   O  O   . VAL   A  1  117 ? 53.918  61.507  -175.746 1.00 94.57  ? 157 VAL   A O   1 
ATOM   623   C  CB  . VAL   A  1  117 ? 56.824  59.926  -175.498 1.00 86.44  ? 157 VAL   A CB  1 
ATOM   624   C  CG1 . VAL   A  1  117 ? 55.861  59.308  -174.488 1.00 86.77  ? 157 VAL   A CG1 1 
ATOM   625   C  CG2 . VAL   A  1  117 ? 57.637  58.840  -176.187 1.00 82.68  ? 157 VAL   A CG2 1 
ATOM   626   N  N   . ALA   A  1  118 ? 55.633  62.934  -175.494 1.00 95.25  ? 158 ALA   A N   1 
ATOM   627   C  CA  . ALA   A  1  118 ? 54.761  63.955  -174.921 1.00 99.28  ? 158 ALA   A CA  1 
ATOM   628   C  C   . ALA   A  1  118 ? 53.704  64.400  -175.924 1.00 101.85 ? 158 ALA   A C   1 
ATOM   629   O  O   . ALA   A  1  118 ? 52.532  64.568  -175.570 1.00 104.39 ? 158 ALA   A O   1 
ATOM   630   C  CB  . ALA   A  1  118 ? 55.584  65.152  -174.444 1.00 101.10 ? 158 ALA   A CB  1 
ATOM   631   N  N   . ALA   A  1  119 ? 54.092  64.560  -177.189 1.00 101.30 ? 159 ALA   A N   1 
ATOM   632   C  CA  . ALA   A  1  119 ? 53.182  65.060  -178.210 1.00 103.92 ? 159 ALA   A CA  1 
ATOM   633   C  C   . ALA   A  1  119 ? 52.366  63.967  -178.892 1.00 102.59 ? 159 ALA   A C   1 
ATOM   634   O  O   . ALA   A  1  119 ? 51.299  64.268  -179.438 1.00 105.24 ? 159 ALA   A O   1 
ATOM   635   C  CB  . ALA   A  1  119 ? 53.965  65.841  -179.270 1.00 104.37 ? 159 ALA   A CB  1 
ATOM   636   N  N   . THR   A  1  120 ? 52.826  62.713  -178.880 1.00 98.75  ? 160 THR   A N   1 
ATOM   637   C  CA  . THR   A  1  120 ? 52.109  61.646  -179.570 1.00 97.47  ? 160 THR   A CA  1 
ATOM   638   C  C   . THR   A  1  120 ? 51.815  60.415  -178.725 1.00 95.22  ? 160 THR   A C   1 
ATOM   639   O  O   . THR   A  1  120 ? 51.044  59.561  -179.176 1.00 94.68  ? 160 THR   A O   1 
ATOM   640   C  CB  . THR   A  1  120 ? 52.882  61.194  -180.821 1.00 95.98  ? 160 THR   A CB  1 
ATOM   641   O  OG1 . THR   A  1  120 ? 54.187  60.734  -180.446 1.00 92.86  ? 160 THR   A OG1 1 
ATOM   642   C  CG2 . THR   A  1  120 ? 53.013  62.332  -181.823 1.00 97.43  ? 160 THR   A CG2 1 
ATOM   643   N  N   . GLY   A  1  121 ? 52.390  60.287  -177.531 1.00 94.03  ? 161 GLY   A N   1 
ATOM   644   C  CA  . GLY   A  1  121 ? 52.236  59.069  -176.759 1.00 91.67  ? 161 GLY   A CA  1 
ATOM   645   C  C   . GLY   A  1  121 ? 53.100  57.913  -177.209 1.00 87.54  ? 161 GLY   A C   1 
ATOM   646   O  O   . GLY   A  1  121 ? 52.959  56.808  -176.674 1.00 85.49  ? 161 GLY   A O   1 
ATOM   647   N  N   . THR   A  1  122 ? 53.987  58.129  -178.175 1.00 86.40  ? 162 THR   A N   1 
ATOM   648   C  CA  . THR   A  1  122 ? 54.888  57.093  -178.676 1.00 82.66  ? 162 THR   A CA  1 
ATOM   649   C  C   . THR   A  1  122 ? 56.035  57.795  -179.398 1.00 82.31  ? 162 THR   A C   1 
ATOM   650   O  O   . THR   A  1  122 ? 56.162  59.022  -179.340 1.00 84.77  ? 162 THR   A O   1 
ATOM   651   C  CB  . THR   A  1  122 ? 54.140  56.106  -179.582 1.00 81.76  ? 162 THR   A CB  1 
ATOM   652   O  OG1 . THR   A  1  122 ? 55.017  55.038  -179.974 1.00 78.44  ? 162 THR   A OG1 1 
ATOM   653   C  CG2 . THR   A  1  122 ? 53.604  56.815  -180.823 1.00 84.14  ? 162 THR   A CG2 1 
ATOM   654   N  N   . TYR   A  1  123 ? 56.876  57.024  -180.084 1.00 79.38  ? 163 TYR   A N   1 
ATOM   655   C  CA  . TYR   A  1  123 ? 57.984  57.620  -180.816 1.00 79.01  ? 163 TYR   A CA  1 
ATOM   656   C  C   . TYR   A  1  123 ? 58.400  56.699  -181.953 1.00 76.54  ? 163 TYR   A C   1 
ATOM   657   O  O   . TYR   A  1  123 ? 58.029  55.522  -182.006 1.00 76.45  ? 163 TYR   A O   1 
ATOM   658   C  CB  . TYR   A  1  123 ? 59.175  57.924  -179.894 1.00 78.05  ? 163 TYR   A CB  1 
ATOM   659   C  CG  . TYR   A  1  123 ? 59.923  56.699  -179.417 1.00 74.54  ? 163 TYR   A CG  1 
ATOM   660   C  CD1 . TYR   A  1  123 ? 59.410  55.902  -178.405 1.00 73.66  ? 163 TYR   A CD1 1 
ATOM   661   C  CD2 . TYR   A  1  123 ? 61.149  56.347  -179.973 1.00 73.80  ? 163 TYR   A CD2 1 
ATOM   662   C  CE1 . TYR   A  1  123 ? 60.089  54.783  -177.964 1.00 70.60  ? 163 TYR   A CE1 1 
ATOM   663   C  CE2 . TYR   A  1  123 ? 61.836  55.229  -179.538 1.00 69.24  ? 163 TYR   A CE2 1 
ATOM   664   C  CZ  . TYR   A  1  123 ? 61.300  54.454  -178.532 1.00 69.27  ? 163 TYR   A CZ  1 
ATOM   665   O  OH  . TYR   A  1  123 ? 61.977  53.342  -178.087 1.00 66.94  ? 163 TYR   A OH  1 
ATOM   666   N  N   . GLN   A  1  124 ? 59.183  57.259  -182.866 1.00 77.13  ? 164 GLN   A N   1 
ATOM   667   C  CA  . GLN   A  1  124 ? 59.703  56.544  -184.020 1.00 74.66  ? 164 GLN   A CA  1 
ATOM   668   C  C   . GLN   A  1  124 ? 61.189  56.283  -183.828 1.00 72.61  ? 164 GLN   A C   1 
ATOM   669   O  O   . GLN   A  1  124 ? 61.936  57.176  -183.410 1.00 73.07  ? 164 GLN   A O   1 
ATOM   670   C  CB  . GLN   A  1  124 ? 59.482  57.338  -185.314 1.00 76.77  ? 164 GLN   A CB  1 
ATOM   671   C  CG  . GLN   A  1  124 ? 58.047  57.769  -185.551 1.00 79.72  ? 164 GLN   A CG  1 
ATOM   672   C  CD  . GLN   A  1  124 ? 57.101  56.591  -185.674 1.00 78.73  ? 164 GLN   A CD  1 
ATOM   673   O  OE1 . GLN   A  1  124 ? 57.417  55.588  -186.321 1.00 76.41  ? 164 GLN   A OE1 1 
ATOM   674   N  NE2 . GLN   A  1  124 ? 55.932  56.703  -185.048 1.00 80.75  ? 164 GLN   A NE2 1 
ATOM   675   N  N   . LEU   A  1  125 ? 61.612  55.058  -184.125 1.00 69.31  ? 165 LEU   A N   1 
ATOM   676   C  CA  . LEU   A  1  125 ? 63.029  54.729  -184.138 1.00 67.05  ? 165 LEU   A CA  1 
ATOM   677   C  C   . LEU   A  1  125 ? 63.710  55.314  -185.376 1.00 67.64  ? 165 LEU   A C   1 
ATOM   678   O  O   . LEU   A  1  125 ? 63.190  55.209  -186.491 1.00 68.23  ? 165 LEU   A O   1 
ATOM   679   C  CB  . LEU   A  1  125 ? 63.220  53.215  -184.105 1.00 63.98  ? 165 LEU   A CB  1 
ATOM   680   C  CG  . LEU   A  1  125 ? 62.854  52.512  -182.792 1.00 62.93  ? 165 LEU   A CG  1 
ATOM   681   C  CD1 . LEU   A  1  125 ? 62.919  51.004  -182.947 1.00 60.50  ? 165 LEU   A CD1 1 
ATOM   682   C  CD2 . LEU   A  1  125 ? 63.778  52.986  -181.683 1.00 62.77  ? 165 LEU   A CD2 1 
ATOM   683   N  N   . ARG   A  1  126 ? 64.875  55.929  -185.174 1.00 67.60  ? 166 ARG   A N   1 
ATOM   684   C  CA  . ARG   A  1  126 ? 65.764  56.204  -186.293 1.00 68.52  ? 166 ARG   A CA  1 
ATOM   685   C  C   . ARG   A  1  126 ? 66.166  54.901  -186.972 1.00 65.73  ? 166 ARG   A C   1 
ATOM   686   O  O   . ARG   A  1  126 ? 66.197  53.834  -186.354 1.00 62.59  ? 166 ARG   A O   1 
ATOM   687   C  CB  . ARG   A  1  126 ? 67.016  56.946  -185.825 1.00 67.72  ? 166 ARG   A CB  1 
ATOM   688   C  CG  . ARG   A  1  126 ? 66.765  58.372  -185.382 1.00 70.75  ? 166 ARG   A CG  1 
ATOM   689   C  CD  . ARG   A  1  126 ? 68.050  59.071  -184.990 1.00 71.06  ? 166 ARG   A CD  1 
ATOM   690   N  NE  . ARG   A  1  126 ? 67.783  60.429  -184.539 1.00 74.11  ? 166 ARG   A NE  1 
ATOM   691   C  CZ  . ARG   A  1  126 ? 68.687  61.242  -184.013 1.00 75.12  ? 166 ARG   A CZ  1 
ATOM   692   N  NH1 . ARG   A  1  126 ? 69.933  60.850  -183.803 1.00 73.36  ? 166 ARG   A NH1 1 
ATOM   693   N  NH2 . ARG   A  1  126 ? 68.332  62.484  -183.693 1.00 78.13  ? 166 ARG   A NH2 1 
ATOM   694   N  N   . GLU   A  1  127 ? 66.483  55.006  -188.263 1.00 65.00  ? 167 GLU   A N   1 
ATOM   695   C  CA  . GLU   A  1  127 ? 66.877  53.840  -189.048 1.00 63.85  ? 167 GLU   A CA  1 
ATOM   696   C  C   . GLU   A  1  127 ? 68.032  53.085  -188.398 1.00 63.39  ? 167 GLU   A C   1 
ATOM   697   O  O   . GLU   A  1  127 ? 67.978  51.860  -188.235 1.00 59.33  ? 167 GLU   A O   1 
ATOM   698   C  CB  . GLU   A  1  127 ? 67.260  54.287  -190.454 1.00 73.42  ? 167 GLU   A CB  1 
ATOM   699   C  CG  . GLU   A  1  127 ? 67.579  53.154  -191.389 1.00 79.17  ? 167 GLU   A CG  1 
ATOM   700   C  CD  . GLU   A  1  127 ? 66.401  52.799  -192.270 1.00 86.58  ? 167 GLU   A CD  1 
ATOM   701   O  OE1 . GLU   A  1  127 ? 65.711  53.729  -192.752 1.00 89.22  ? 167 GLU   A OE1 1 
ATOM   702   O  OE2 . GLU   A  1  127 ? 66.169  51.589  -192.482 1.00 86.30  ? 167 GLU   A OE2 1 
ATOM   703   N  N   . SER   A  1  128 ? 69.091  53.805  -188.023 1.00 61.99  ? 168 SER   A N   1 
ATOM   704   C  CA  . SER   A  1  128 ? 70.245  53.160  -187.401 1.00 58.47  ? 168 SER   A CA  1 
ATOM   705   C  C   . SER   A  1  128 ? 69.867  52.497  -186.081 1.00 57.25  ? 168 SER   A C   1 
ATOM   706   O  O   . SER   A  1  128 ? 70.417  51.445  -185.723 1.00 55.00  ? 168 SER   A O   1 
ATOM   707   C  CB  . SER   A  1  128 ? 71.348  54.193  -187.182 1.00 61.18  ? 168 SER   A CB  1 
ATOM   708   O  OG  . SER   A  1  128 ? 70.865  55.263  -186.383 1.00 61.74  ? 168 SER   A OG  1 
ATOM   709   N  N   . GLU   A  1  129 ? 68.933  53.105  -185.341 1.00 58.85  ? 169 GLU   A N   1 
ATOM   710   C  CA  . GLU   A  1  129 ? 68.481  52.528  -184.079 1.00 57.97  ? 169 GLU   A CA  1 
ATOM   711   C  C   . GLU   A  1  129 ? 67.716  51.234  -184.310 1.00 56.29  ? 169 GLU   A C   1 
ATOM   712   O  O   . GLU   A  1  129 ? 67.854  50.276  -183.542 1.00 55.88  ? 169 GLU   A O   1 
ATOM   713   C  CB  . GLU   A  1  129 ? 67.605  53.530  -183.324 1.00 60.39  ? 169 GLU   A CB  1 
ATOM   714   C  CG  . GLU   A  1  129 ? 68.310  54.822  -182.967 1.00 62.26  ? 169 GLU   A CG  1 
ATOM   715   C  CD  . GLU   A  1  129 ? 67.366  55.892  -182.435 1.00 65.05  ? 169 GLU   A CD  1 
ATOM   716   O  OE1 . GLU   A  1  129 ? 66.130  55.716  -182.542 1.00 65.76  ? 169 GLU   A OE1 1 
ATOM   717   O  OE2 . GLU   A  1  129 ? 67.867  56.914  -181.913 1.00 66.68  ? 169 GLU   A OE2 1 
ATOM   718   N  N   . LEU   A  1  130 ? 66.888  51.196  -185.356 1.00 57.82  ? 170 LEU   A N   1 
ATOM   719   C  CA  . LEU   A  1  130 ? 66.162  49.975  -185.688 1.00 55.67  ? 170 LEU   A CA  1 
ATOM   720   C  C   . LEU   A  1  130 ? 67.124  48.845  -186.030 1.00 54.01  ? 170 LEU   A C   1 
ATOM   721   O  O   . LEU   A  1  130 ? 66.938  47.704  -185.589 1.00 51.30  ? 170 LEU   A O   1 
ATOM   722   C  CB  . LEU   A  1  130 ? 65.205  50.238  -186.853 1.00 58.34  ? 170 LEU   A CB  1 
ATOM   723   C  CG  . LEU   A  1  130 ? 64.510  49.000  -187.427 1.00 59.87  ? 170 LEU   A CG  1 
ATOM   724   C  CD1 . LEU   A  1  130 ? 63.619  48.351  -186.378 1.00 57.16  ? 170 LEU   A CD1 1 
ATOM   725   C  CD2 . LEU   A  1  130 ? 63.706  49.352  -188.664 1.00 63.41  ? 170 LEU   A CD2 1 
ATOM   726   N  N   . VAL   A  1  131 ? 68.165  49.146  -186.809 1.00 52.94  ? 171 VAL   A N   1 
ATOM   727   C  CA  . VAL   A  1  131 ? 69.190  48.147  -187.112 1.00 50.69  ? 171 VAL   A CA  1 
ATOM   728   C  C   . VAL   A  1  131 ? 69.864  47.680  -185.829 1.00 53.80  ? 171 VAL   A C   1 
ATOM   729   O  O   . VAL   A  1  131 ? 69.953  46.477  -185.549 1.00 54.92  ? 171 VAL   A O   1 
ATOM   730   C  CB  . VAL   A  1  131 ? 70.220  48.720  -188.099 1.00 52.23  ? 171 VAL   A CB  1 
ATOM   731   C  CG1 . VAL   A  1  131 ? 71.394  47.759  -188.246 1.00 53.02  ? 171 VAL   A CG1 1 
ATOM   732   C  CG2 . VAL   A  1  131 ? 69.569  48.983  -189.432 1.00 52.51  ? 171 VAL   A CG2 1 
ATOM   733   N  N   . PHE   A  1  132 ? 70.342  48.633  -185.026 1.00 56.65  ? 172 PHE   A N   1 
ATOM   734   C  CA  . PHE   A  1  132 ? 71.003  48.289  -183.775 1.00 52.54  ? 172 PHE   A CA  1 
ATOM   735   C  C   . PHE   A  1  132 ? 70.100  47.439  -182.883 1.00 51.41  ? 172 PHE   A C   1 
ATOM   736   O  O   . PHE   A  1  132 ? 70.553  46.448  -182.296 1.00 51.45  ? 172 PHE   A O   1 
ATOM   737   C  CB  . PHE   A  1  132 ? 71.438  49.567  -183.053 1.00 54.19  ? 172 PHE   A CB  1 
ATOM   738   C  CG  . PHE   A  1  132 ? 71.859  49.335  -181.631 1.00 55.58  ? 172 PHE   A CG  1 
ATOM   739   C  CD1 . PHE   A  1  132 ? 73.133  48.879  -181.339 1.00 52.31  ? 172 PHE   A CD1 1 
ATOM   740   C  CD2 . PHE   A  1  132 ? 70.975  49.565  -180.591 1.00 54.18  ? 172 PHE   A CD2 1 
ATOM   741   C  CE1 . PHE   A  1  132 ? 73.514  48.653  -180.024 1.00 56.31  ? 172 PHE   A CE1 1 
ATOM   742   C  CE2 . PHE   A  1  132 ? 71.352  49.333  -179.273 1.00 57.19  ? 172 PHE   A CE2 1 
ATOM   743   C  CZ  . PHE   A  1  132 ? 72.624  48.883  -178.996 1.00 55.23  ? 172 PHE   A CZ  1 
ATOM   744   N  N   . GLY   A  1  133 ? 68.815  47.790  -182.797 1.00 53.59  ? 173 GLY   A N   1 
ATOM   745   C  CA  . GLY   A  1  133 ? 67.915  47.069  -181.910 1.00 51.59  ? 173 GLY   A CA  1 
ATOM   746   C  C   . GLY   A  1  133 ? 67.595  45.663  -182.389 1.00 50.85  ? 173 GLY   A C   1 
ATOM   747   O  O   . GLY   A  1  133 ? 67.445  44.739  -181.578 1.00 45.81  ? 173 GLY   A O   1 
ATOM   748   N  N   . ALA   A  1  134 ? 67.448  45.484  -183.707 1.00 52.02  ? 174 ALA   A N   1 
ATOM   749   C  CA  . ALA   A  1  134 ? 67.241  44.142  -184.248 1.00 48.75  ? 174 ALA   A CA  1 
ATOM   750   C  C   . ALA   A  1  134 ? 68.425  43.238  -183.941 1.00 48.84  ? 174 ALA   A C   1 
ATOM   751   O  O   . ALA   A  1  134 ? 68.248  42.097  -183.498 1.00 49.47  ? 174 ALA   A O   1 
ATOM   752   C  CB  . ALA   A  1  134 ? 67.003  44.212  -185.755 1.00 48.70  ? 174 ALA   A CB  1 
ATOM   753   N  N   . LYS   A  1  135 ? 69.643  43.733  -184.158 1.00 48.06  ? 175 LYS   A N   1 
ATOM   754   C  CA  . LYS   A  1  135 ? 70.823  42.935  -183.854 1.00 48.35  ? 175 LYS   A CA  1 
ATOM   755   C  C   . LYS   A  1  135 ? 70.923  42.646  -182.362 1.00 46.23  ? 175 LYS   A C   1 
ATOM   756   O  O   . LYS   A  1  135 ? 71.368  41.561  -181.964 1.00 48.21  ? 175 LYS   A O   1 
ATOM   757   C  CB  . LYS   A  1  135 ? 72.085  43.643  -184.344 1.00 47.90  ? 175 LYS   A CB  1 
ATOM   758   C  CG  . LYS   A  1  135 ? 72.206  43.737  -185.863 1.00 44.71  ? 175 LYS   A CG  1 
ATOM   759   C  CD  . LYS   A  1  135 ? 73.408  44.578  -186.254 1.00 42.94  ? 175 LYS   A CD  1 
ATOM   760   C  CE  . LYS   A  1  135 ? 73.576  44.615  -187.761 1.00 52.43  ? 175 LYS   A CE  1 
ATOM   761   N  NZ  . LYS   A  1  135 ? 74.792  45.380  -188.126 1.00 58.58  ? 175 LYS   A NZ  1 
ATOM   762   N  N   . GLN   A  1  136 ? 70.519  43.605  -181.518 1.00 48.17  ? 176 GLN   A N   1 
ATOM   763   C  CA  . GLN   A  1  136 ? 70.566  43.378  -180.072 1.00 47.55  ? 176 GLN   A CA  1 
ATOM   764   C  C   . GLN   A  1  136 ? 69.562  42.326  -179.646 1.00 47.62  ? 176 GLN   A C   1 
ATOM   765   O  O   . GLN   A  1  136 ? 69.851  41.496  -178.774 1.00 42.54  ? 176 GLN   A O   1 
ATOM   766   C  CB  . GLN   A  1  136 ? 70.296  44.664  -179.301 1.00 51.76  ? 176 GLN   A CB  1 
ATOM   767   C  CG  . GLN   A  1  136 ? 71.481  45.578  -179.187 1.00 57.88  ? 176 GLN   A CG  1 
ATOM   768   C  CD  . GLN   A  1  136 ? 72.691  44.874  -178.612 1.00 49.44  ? 176 GLN   A CD  1 
ATOM   769   O  OE1 . GLN   A  1  136 ? 73.494  44.317  -179.346 1.00 63.45  ? 176 GLN   A OE1 1 
ATOM   770   N  NE2 . GLN   A  1  136 ? 72.841  44.922  -177.304 1.00 60.51  ? 176 GLN   A NE2 1 
ATOM   771   N  N   . ALA   A  1  137 ? 68.349  42.385  -180.198 1.00 45.59  ? 177 ALA   A N   1 
ATOM   772   C  CA  . ALA   A  1  137 ? 67.342  41.399  -179.828 1.00 48.16  ? 177 ALA   A CA  1 
ATOM   773   C  C   . ALA   A  1  137 ? 67.825  39.998  -180.177 1.00 50.67  ? 177 ALA   A C   1 
ATOM   774   O  O   . ALA   A  1  137 ? 67.698  39.070  -179.375 1.00 42.97  ? 177 ALA   A O   1 
ATOM   775   C  CB  . ALA   A  1  137 ? 66.012  41.707  -180.513 1.00 46.26  ? 177 ALA   A CB  1 
ATOM   776   N  N   . TRP   A  1  138 ? 68.436  39.844  -181.360 1.00 43.32  ? 178 TRP   A N   1 
ATOM   777   C  CA  . TRP   A  1  138 ? 69.056  38.569  -181.719 1.00 41.87  ? 178 TRP   A CA  1 
ATOM   778   C  C   . TRP   A  1  138 ? 70.141  38.189  -180.717 1.00 42.16  ? 178 TRP   A C   1 
ATOM   779   O  O   . TRP   A  1  138 ? 70.170  37.059  -180.208 1.00 39.78  ? 178 TRP   A O   1 
ATOM   780   C  CB  . TRP   A  1  138 ? 69.644  38.644  -183.129 1.00 42.08  ? 178 TRP   A CB  1 
ATOM   781   C  CG  . TRP   A  1  138 ? 70.279  37.352  -183.637 1.00 41.71  ? 178 TRP   A CG  1 
ATOM   782   C  CD1 . TRP   A  1  138 ? 70.241  36.115  -183.043 1.00 41.43  ? 178 TRP   A CD1 1 
ATOM   783   C  CD2 . TRP   A  1  138 ? 71.033  37.186  -184.851 1.00 42.57  ? 178 TRP   A CD2 1 
ATOM   784   N  NE1 . TRP   A  1  138 ? 70.930  35.197  -183.809 1.00 41.06  ? 178 TRP   A NE1 1 
ATOM   785   C  CE2 . TRP   A  1  138 ? 71.421  35.829  -184.923 1.00 43.67  ? 178 TRP   A CE2 1 
ATOM   786   C  CE3 . TRP   A  1  138 ? 71.418  38.053  -185.880 1.00 42.73  ? 178 TRP   A CE3 1 
ATOM   787   C  CZ2 . TRP   A  1  138 ? 72.180  35.321  -185.986 1.00 40.37  ? 178 TRP   A CZ2 1 
ATOM   788   C  CZ3 . TRP   A  1  138 ? 72.169  37.553  -186.927 1.00 42.01  ? 178 TRP   A CZ3 1 
ATOM   789   C  CH2 . TRP   A  1  138 ? 72.540  36.200  -186.977 1.00 41.37  ? 178 TRP   A CH2 1 
ATOM   790   N  N   . ARG   A  1  139 ? 71.048  39.130  -180.434 1.00 42.15  ? 179 ARG   A N   1 
ATOM   791   C  CA  . ARG   A  1  139 ? 72.150  38.899  -179.503 1.00 41.57  ? 179 ARG   A CA  1 
ATOM   792   C  C   . ARG   A  1  139 ? 71.659  38.474  -178.126 1.00 39.92  ? 179 ARG   A C   1 
ATOM   793   O  O   . ARG   A  1  139 ? 72.341  37.710  -177.432 1.00 41.14  ? 179 ARG   A O   1 
ATOM   794   C  CB  . ARG   A  1  139 ? 72.981  40.177  -179.392 1.00 43.89  ? 179 ARG   A CB  1 
ATOM   795   C  CG  . ARG   A  1  139 ? 74.211  40.096  -178.510 1.00 40.16  ? 179 ARG   A CG  1 
ATOM   796   C  CD  . ARG   A  1  139 ? 74.760  41.501  -178.317 1.00 43.26  ? 179 ARG   A CD  1 
ATOM   797   N  NE  . ARG   A  1  139 ? 76.111  41.520  -177.772 1.00 48.48  ? 179 ARG   A NE  1 
ATOM   798   C  CZ  . ARG   A  1  139 ? 76.787  42.627  -177.494 1.00 50.11  ? 179 ARG   A CZ  1 
ATOM   799   N  NH1 . ARG   A  1  139 ? 76.243  43.828  -177.643 1.00 49.91  ? 179 ARG   A NH1 1 
ATOM   800   N  NH2 . ARG   A  1  139 ? 78.041  42.529  -177.057 1.00 47.04  ? 179 ARG   A NH2 1 
ATOM   801   N  N   . ASN   A  1  140 ? 70.486  38.962  -177.719 1.00 41.03  ? 180 ASN   A N   1 
ATOM   802   C  CA  . ASN   A  1  140 ? 69.914  38.710  -176.404 1.00 43.67  ? 180 ASN   A CA  1 
ATOM   803   C  C   . ASN   A  1  140 ? 69.070  37.446  -176.335 1.00 41.79  ? 180 ASN   A C   1 
ATOM   804   O  O   . ASN   A  1  140 ? 68.580  37.126  -175.249 1.00 43.91  ? 180 ASN   A O   1 
ATOM   805   C  CB  . ASN   A  1  140 ? 69.038  39.894  -175.968 1.00 41.60  ? 180 ASN   A CB  1 
ATOM   806   C  CG  . ASN   A  1  140 ? 69.841  41.146  -175.694 1.00 44.66  ? 180 ASN   A CG  1 
ATOM   807   O  OD1 . ASN   A  1  140 ? 71.042  41.071  -175.426 1.00 45.82  ? 180 ASN   A OD1 1 
ATOM   808   N  ND2 . ASN   A  1  140 ? 69.183  42.311  -175.755 1.00 46.75  ? 180 ASN   A ND2 1 
ATOM   809   N  N   . ALA   A  1  141 ? 68.850  36.756  -177.461 1.00 39.96  ? 181 ALA   A N   1 
ATOM   810   C  CA  . ALA   A  1  141 ? 67.966  35.597  -177.547 1.00 40.18  ? 181 ALA   A CA  1 
ATOM   811   C  C   . ALA   A  1  141 ? 68.598  34.399  -176.843 1.00 39.65  ? 181 ALA   A C   1 
ATOM   812   O  O   . ALA   A  1  141 ? 69.504  33.765  -177.395 1.00 36.87  ? 181 ALA   A O   1 
ATOM   813   C  CB  . ALA   A  1  141 ? 67.672  35.254  -179.012 1.00 46.55  ? 181 ALA   A CB  1 
ATOM   814   N  N   . PRO   A  1  142 ? 68.151  34.054  -175.635 1.00 41.40  ? 182 PRO   A N   1 
ATOM   815   C  CA  . PRO   A  1  142 ? 68.879  33.038  -174.853 1.00 35.68  ? 182 PRO   A CA  1 
ATOM   816   C  C   . PRO   A  1  142 ? 68.850  31.655  -175.487 1.00 35.92  ? 182 PRO   A C   1 
ATOM   817   O  O   . PRO   A  1  142 ? 69.726  30.827  -175.193 1.00 37.36  ? 182 PRO   A O   1 
ATOM   818   C  CB  . PRO   A  1  142 ? 68.160  33.053  -173.489 1.00 39.41  ? 182 PRO   A CB  1 
ATOM   819   C  CG  . PRO   A  1  142 ? 67.310  34.321  -173.491 1.00 42.16  ? 182 PRO   A CG  1 
ATOM   820   C  CD  . PRO   A  1  142 ? 66.976  34.585  -174.922 1.00 42.49  ? 182 PRO   A CD  1 
ATOM   821   N  N   . ARG   A  1  143 ? 67.889  31.382  -176.366 1.00 34.82  ? 183 ARG   A N   1 
ATOM   822   C  CA  . ARG   A  1  143 ? 67.747  30.053  -176.937 1.00 38.22  ? 183 ARG   A CA  1 
ATOM   823   C  C   . ARG   A  1  143 ? 68.446  29.894  -178.279 1.00 36.48  ? 183 ARG   A C   1 
ATOM   824   O  O   . ARG   A  1  143 ? 68.370  28.808  -178.867 1.00 35.87  ? 183 ARG   A O   1 
ATOM   825   C  CB  . ARG   A  1  143 ? 66.264  29.700  -177.058 1.00 39.01  ? 183 ARG   A CB  1 
ATOM   826   C  CG  . ARG   A  1  143 ? 65.619  29.559  -175.683 1.00 33.56  ? 183 ARG   A CG  1 
ATOM   827   C  CD  . ARG   A  1  143 ? 64.149  29.254  -175.724 1.00 39.90  ? 183 ARG   A CD  1 
ATOM   828   N  NE  . ARG   A  1  143 ? 63.684  28.885  -174.384 1.00 41.43  ? 183 ARG   A NE  1 
ATOM   829   C  CZ  . ARG   A  1  143 ? 62.416  28.682  -174.059 1.00 43.73  ? 183 ARG   A CZ  1 
ATOM   830   N  NH1 . ARG   A  1  143 ? 61.445  28.822  -174.945 1.00 46.23  ? 183 ARG   A NH1 1 
ATOM   831   N  NH2 . ARG   A  1  143 ? 62.113  28.321  -172.814 1.00 45.60  ? 183 ARG   A NH2 1 
ATOM   832   N  N   . CYS   A  1  144 ? 69.136  30.926  -178.770 1.00 36.20  ? 184 CYS   A N   1 
ATOM   833   C  CA  . CYS   A  1  144 ? 69.761  30.877  -180.091 1.00 34.36  ? 184 CYS   A CA  1 
ATOM   834   C  C   . CYS   A  1  144 ? 71.230  30.476  -179.973 1.00 36.98  ? 184 CYS   A C   1 
ATOM   835   O  O   . CYS   A  1  144 ? 72.041  31.203  -179.386 1.00 33.38  ? 184 CYS   A O   1 
ATOM   836   C  CB  . CYS   A  1  144 ? 69.626  32.220  -180.814 1.00 37.16  ? 184 CYS   A CB  1 
ATOM   837   S  SG  . CYS   A  1  144 ? 70.163  32.200  -182.557 1.00 39.09  ? 184 CYS   A SG  1 
ATOM   838   N  N   . VAL   A  1  145 ? 71.568  29.321  -180.554 1.00 35.53  ? 185 VAL   A N   1 
ATOM   839   C  CA  . VAL   A  1  145 ? 72.954  28.863  -180.579 1.00 31.78  ? 185 VAL   A CA  1 
ATOM   840   C  C   . VAL   A  1  145 ? 73.762  29.519  -181.684 1.00 34.93  ? 185 VAL   A C   1 
ATOM   841   O  O   . VAL   A  1  145 ? 74.990  29.373  -181.708 1.00 32.98  ? 185 VAL   A O   1 
ATOM   842   C  CB  . VAL   A  1  145 ? 72.993  27.328  -180.727 1.00 37.32  ? 185 VAL   A CB  1 
ATOM   843   C  CG1 . VAL   A  1  145 ? 72.593  26.914  -182.146 1.00 35.73  ? 185 VAL   A CG1 1 
ATOM   844   C  CG2 . VAL   A  1  145 ? 74.363  26.753  -180.322 1.00 36.60  ? 185 VAL   A CG2 1 
ATOM   845   N  N   . GLY   A  1  146 ? 73.112  30.259  -182.589 1.00 36.73  ? 186 GLY   A N   1 
ATOM   846   C  CA  . GLY   A  1  146 ? 73.797  30.824  -183.734 1.00 34.63  ? 186 GLY   A CA  1 
ATOM   847   C  C   . GLY   A  1  146 ? 74.245  32.261  -183.556 1.00 39.20  ? 186 GLY   A C   1 
ATOM   848   O  O   . GLY   A  1  146 ? 74.575  32.925  -184.544 1.00 38.21  ? 186 GLY   A O   1 
ATOM   849   N  N   . ARG   A  1  147 ? 74.285  32.745  -182.313 1.00 36.58  ? 187 ARG   A N   1 
ATOM   850   C  CA  . ARG   A  1  147 ? 74.500  34.166  -182.071 1.00 41.11  ? 187 ARG   A CA  1 
ATOM   851   C  C   . ARG   A  1  147 ? 75.931  34.618  -182.332 1.00 40.73  ? 187 ARG   A C   1 
ATOM   852   O  O   . ARG   A  1  147 ? 76.212  35.813  -182.212 1.00 44.39  ? 187 ARG   A O   1 
ATOM   853   C  CB  . ARG   A  1  147 ? 74.081  34.535  -180.642 1.00 38.16  ? 187 ARG   A CB  1 
ATOM   854   C  CG  . ARG   A  1  147 ? 72.559  34.522  -180.414 1.00 38.96  ? 187 ARG   A CG  1 
ATOM   855   C  CD  . ARG   A  1  147 ? 72.165  34.848  -178.979 1.00 36.36  ? 187 ARG   A CD  1 
ATOM   856   N  NE  . ARG   A  1  147 ? 72.306  33.701  -178.074 1.00 37.78  ? 187 ARG   A NE  1 
ATOM   857   C  CZ  . ARG   A  1  147 ? 72.370  33.801  -176.751 1.00 38.50  ? 187 ARG   A CZ  1 
ATOM   858   N  NH1 . ARG   A  1  147 ? 72.352  34.979  -176.149 1.00 37.36  ? 187 ARG   A NH1 1 
ATOM   859   N  NH2 . ARG   A  1  147 ? 72.444  32.693  -176.014 1.00 34.57  ? 187 ARG   A NH2 1 
ATOM   860   N  N   . ILE   A  1  148 ? 76.844  33.722  -182.709 1.00 40.84  ? 188 ILE   A N   1 
ATOM   861   C  CA  . ILE   A  1  148 ? 78.140  34.195  -183.174 1.00 42.16  ? 188 ILE   A CA  1 
ATOM   862   C  C   . ILE   A  1  148 ? 77.960  35.112  -184.381 1.00 36.92  ? 188 ILE   A C   1 
ATOM   863   O  O   . ILE   A  1  148 ? 78.797  35.986  -184.627 1.00 36.91  ? 188 ILE   A O   1 
ATOM   864   C  CB  . ILE   A  1  148 ? 79.084  33.019  -183.518 1.00 41.30  ? 188 ILE   A CB  1 
ATOM   865   C  CG1 . ILE   A  1  148 ? 80.535  33.503  -183.582 1.00 41.09  ? 188 ILE   A CG1 1 
ATOM   866   C  CG2 . ILE   A  1  148 ? 78.741  32.439  -184.886 1.00 36.49  ? 188 ILE   A CG2 1 
ATOM   867   C  CD1 . ILE   A  1  148 ? 81.210  33.608  -182.264 1.00 44.96  ? 188 ILE   A CD1 1 
ATOM   868   N  N   . GLN   A  1  149 ? 76.846  34.967  -185.103 1.00 39.98  ? 189 GLN   A N   1 
ATOM   869   C  CA  . GLN   A  1  149 ? 76.533  35.744  -186.299 1.00 43.42  ? 189 GLN   A CA  1 
ATOM   870   C  C   . GLN   A  1  149 ? 75.782  37.044  -186.010 1.00 43.13  ? 189 GLN   A C   1 
ATOM   871   O  O   . GLN   A  1  149 ? 75.386  37.725  -186.958 1.00 44.73  ? 189 GLN   A O   1 
ATOM   872   C  CB  . GLN   A  1  149 ? 75.695  34.893  -187.257 1.00 44.69  ? 189 GLN   A CB  1 
ATOM   873   C  CG  . GLN   A  1  149 ? 76.415  33.713  -187.860 1.00 38.53  ? 189 GLN   A CG  1 
ATOM   874   C  CD  . GLN   A  1  149 ? 77.390  34.141  -188.920 1.00 46.71  ? 189 GLN   A CD  1 
ATOM   875   O  OE1 . GLN   A  1  149 ? 77.197  35.172  -189.580 1.00 44.62  ? 189 GLN   A OE1 1 
ATOM   876   N  NE2 . GLN   A  1  149 ? 78.450  33.363  -189.096 1.00 43.43  ? 189 GLN   A NE2 1 
ATOM   877   N  N   . TRP   A  1  150 ? 75.573  37.410  -184.739 1.00 40.88  ? 190 TRP   A N   1 
ATOM   878   C  CA  . TRP   A  1  150 ? 74.606  38.467  -184.440 1.00 43.52  ? 190 TRP   A CA  1 
ATOM   879   C  C   . TRP   A  1  150 ? 74.978  39.821  -185.041 1.00 46.45  ? 190 TRP   A C   1 
ATOM   880   O  O   . TRP   A  1  150 ? 74.100  40.675  -185.183 1.00 45.28  ? 190 TRP   A O   1 
ATOM   881   C  CB  . TRP   A  1  150 ? 74.416  38.610  -182.930 1.00 42.59  ? 190 TRP   A CB  1 
ATOM   882   C  CG  . TRP   A  1  150 ? 75.547  39.287  -182.239 1.00 42.66  ? 190 TRP   A CG  1 
ATOM   883   C  CD1 . TRP   A  1  150 ? 76.632  38.692  -181.671 1.00 46.84  ? 190 TRP   A CD1 1 
ATOM   884   C  CD2 . TRP   A  1  150 ? 75.688  40.687  -182.007 1.00 44.89  ? 190 TRP   A CD2 1 
ATOM   885   N  NE1 . TRP   A  1  150 ? 77.451  39.637  -181.109 1.00 48.10  ? 190 TRP   A NE1 1 
ATOM   886   C  CE2 . TRP   A  1  150 ? 76.893  40.873  -181.304 1.00 42.95  ? 190 TRP   A CE2 1 
ATOM   887   C  CE3 . TRP   A  1  150 ? 74.917  41.805  -182.335 1.00 46.09  ? 190 TRP   A CE3 1 
ATOM   888   C  CZ2 . TRP   A  1  150 ? 77.346  42.128  -180.921 1.00 45.24  ? 190 TRP   A CZ2 1 
ATOM   889   C  CZ3 . TRP   A  1  150 ? 75.370  43.062  -181.957 1.00 50.84  ? 190 TRP   A CZ3 1 
ATOM   890   C  CH2 . TRP   A  1  150 ? 76.574  43.211  -181.255 1.00 54.52  ? 190 TRP   A CH2 1 
ATOM   891   N  N   . GLY   A  1  151 ? 76.247  40.040  -185.395 1.00 45.72  ? 191 GLY   A N   1 
ATOM   892   C  CA  . GLY   A  1  151 ? 76.648  41.293  -185.998 1.00 47.05  ? 191 GLY   A CA  1 
ATOM   893   C  C   . GLY   A  1  151 ? 76.368  41.400  -187.481 1.00 45.74  ? 191 GLY   A C   1 
ATOM   894   O  O   . GLY   A  1  151 ? 76.433  42.498  -188.044 1.00 47.38  ? 191 GLY   A O   1 
ATOM   895   N  N   . LYS   A  1  152 ? 76.028  40.285  -188.116 1.00 44.29  ? 192 LYS   A N   1 
ATOM   896   C  CA  . LYS   A  1  152 ? 75.796  40.211  -189.558 1.00 43.63  ? 192 LYS   A CA  1 
ATOM   897   C  C   . LYS   A  1  152 ? 74.315  39.937  -189.794 1.00 46.03  ? 192 LYS   A C   1 
ATOM   898   O  O   . LYS   A  1  152 ? 73.878  38.782  -189.814 1.00 41.80  ? 192 LYS   A O   1 
ATOM   899   C  CB  . LYS   A  1  152 ? 76.683  39.147  -190.181 1.00 50.40  ? 192 LYS   A CB  1 
ATOM   900   C  CG  . LYS   A  1  152 ? 78.138  39.562  -190.277 1.00 57.21  ? 192 LYS   A CG  1 
ATOM   901   C  CD  . LYS   A  1  152 ? 79.061  38.539  -189.625 1.00 64.38  ? 192 LYS   A CD  1 
ATOM   902   C  CE  . LYS   A  1  152 ? 79.213  37.304  -190.498 1.00 68.96  ? 192 LYS   A CE  1 
ATOM   903   N  NZ  . LYS   A  1  152 ? 79.527  37.661  -191.919 1.00 71.69  ? 192 LYS   A NZ  1 
ATOM   904   N  N   . LEU   A  1  153 ? 73.548  41.009  -189.995 1.00 46.10  ? 193 LEU   A N   1 
ATOM   905   C  CA  . LEU   A  1  153 ? 72.098  40.908  -190.119 1.00 45.88  ? 193 LEU   A CA  1 
ATOM   906   C  C   . LEU   A  1  153 ? 71.608  41.990  -191.066 1.00 48.13  ? 193 LEU   A C   1 
ATOM   907   O  O   . LEU   A  1  153 ? 71.884  43.175  -190.853 1.00 47.82  ? 193 LEU   A O   1 
ATOM   908   C  CB  . LEU   A  1  153 ? 71.403  41.056  -188.758 1.00 46.18  ? 193 LEU   A CB  1 
ATOM   909   C  CG  . LEU   A  1  153 ? 69.871  40.955  -188.792 1.00 47.49  ? 193 LEU   A CG  1 
ATOM   910   C  CD1 . LEU   A  1  153 ? 69.451  39.574  -189.272 1.00 45.22  ? 193 LEU   A CD1 1 
ATOM   911   C  CD2 . LEU   A  1  153 ? 69.236  41.271  -187.435 1.00 47.07  ? 193 LEU   A CD2 1 
ATOM   912   N  N   . GLN   A  1  154 ? 70.867  41.581  -192.090 1.00 49.62  ? 194 GLN   A N   1 
ATOM   913   C  CA  . GLN   A  1  154 ? 70.255  42.514  -193.027 1.00 50.07  ? 194 GLN   A CA  1 
ATOM   914   C  C   . GLN   A  1  154 ? 68.861  42.900  -192.540 1.00 50.91  ? 194 GLN   A C   1 
ATOM   915   O  O   . GLN   A  1  154 ? 67.998  42.033  -192.367 1.00 47.00  ? 194 GLN   A O   1 
ATOM   916   C  CB  . GLN   A  1  154 ? 70.180  41.885  -194.421 1.00 49.39  ? 194 GLN   A CB  1 
ATOM   917   C  CG  . GLN   A  1  154 ? 69.403  42.719  -195.417 1.00 54.64  ? 194 GLN   A CG  1 
ATOM   918   C  CD  . GLN   A  1  154 ? 70.082  44.034  -195.708 1.00 61.63  ? 194 GLN   A CD  1 
ATOM   919   O  OE1 . GLN   A  1  154 ? 71.287  44.189  -195.480 1.00 62.21  ? 194 GLN   A OE1 1 
ATOM   920   N  NE2 . GLN   A  1  154 ? 69.317  44.994  -196.215 1.00 65.39  ? 194 GLN   A NE2 1 
ATOM   921   N  N   . VAL   A  1  155 ? 68.635  44.196  -192.332 1.00 48.18  ? 195 VAL   A N   1 
ATOM   922   C  CA  . VAL   A  1  155 ? 67.383  44.687  -191.766 1.00 51.76  ? 195 VAL   A CA  1 
ATOM   923   C  C   . VAL   A  1  155 ? 66.618  45.410  -192.864 1.00 55.95  ? 195 VAL   A C   1 
ATOM   924   O  O   . VAL   A  1  155 ? 67.052  46.464  -193.348 1.00 56.06  ? 195 VAL   A O   1 
ATOM   925   C  CB  . VAL   A  1  155 ? 67.620  45.606  -190.561 1.00 50.99  ? 195 VAL   A CB  1 
ATOM   926   C  CG1 . VAL   A  1  155 ? 66.294  46.111  -190.010 1.00 54.51  ? 195 VAL   A CG1 1 
ATOM   927   C  CG2 . VAL   A  1  155 ? 68.397  44.864  -189.477 1.00 48.39  ? 195 VAL   A CG2 1 
ATOM   928   N  N   . PHE   A  1  156 ? 65.480  44.850  -193.274 1.00 55.75  ? 196 PHE   A N   1 
ATOM   929   C  CA  . PHE   A  1  156 ? 64.596  45.538  -194.210 1.00 55.29  ? 196 PHE   A CA  1 
ATOM   930   C  C   . PHE   A  1  156 ? 63.560  46.315  -193.406 1.00 57.83  ? 196 PHE   A C   1 
ATOM   931   O  O   . PHE   A  1  156 ? 62.855  45.742  -192.570 1.00 56.31  ? 196 PHE   A O   1 
ATOM   932   C  CB  . PHE   A  1  156 ? 63.929  44.566  -195.185 1.00 54.05  ? 196 PHE   A CB  1 
ATOM   933   C  CG  . PHE   A  1  156 ? 64.903  43.802  -196.037 1.00 54.06  ? 196 PHE   A CG  1 
ATOM   934   C  CD1 . PHE   A  1  156 ? 65.675  44.455  -196.997 1.00 56.73  ? 196 PHE   A CD1 1 
ATOM   935   C  CD2 . PHE   A  1  156 ? 65.053  42.435  -195.883 1.00 53.62  ? 196 PHE   A CD2 1 
ATOM   936   C  CE1 . PHE   A  1  156 ? 66.576  43.756  -197.782 1.00 53.35  ? 196 PHE   A CE1 1 
ATOM   937   C  CE2 . PHE   A  1  156 ? 65.944  41.728  -196.664 1.00 52.49  ? 196 PHE   A CE2 1 
ATOM   938   C  CZ  . PHE   A  1  156 ? 66.709  42.386  -197.617 1.00 57.30  ? 196 PHE   A CZ  1 
ATOM   939   N  N   . ASP   A  1  157 ? 63.501  47.622  -193.635 1.00 57.90  ? 197 ASP   A N   1 
ATOM   940   C  CA  . ASP   A  1  157 ? 62.640  48.523  -192.872 1.00 59.80  ? 197 ASP   A CA  1 
ATOM   941   C  C   . ASP   A  1  157 ? 61.321  48.652  -193.624 1.00 62.74  ? 197 ASP   A C   1 
ATOM   942   O  O   . ASP   A  1  157 ? 61.233  49.344  -194.640 1.00 63.93  ? 197 ASP   A O   1 
ATOM   943   C  CB  . ASP   A  1  157 ? 63.332  49.869  -192.679 1.00 62.36  ? 197 ASP   A CB  1 
ATOM   944   C  CG  . ASP   A  1  157 ? 62.496  50.864  -191.904 1.00 65.95  ? 197 ASP   A CG  1 
ATOM   945   O  OD1 . ASP   A  1  157 ? 61.364  50.535  -191.486 1.00 63.84  ? 197 ASP   A OD1 1 
ATOM   946   O  OD2 . ASP   A  1  157 ? 62.988  51.996  -191.713 1.00 65.39  ? 197 ASP   A OD2 1 
ATOM   947   N  N   . ALA   A  1  158 ? 60.293  47.964  -193.134 1.00 63.41  ? 198 ALA   A N   1 
ATOM   948   C  CA  . ALA   A  1  158 ? 58.975  47.968  -193.750 1.00 64.15  ? 198 ALA   A CA  1 
ATOM   949   C  C   . ALA   A  1  158 ? 57.967  48.735  -192.905 1.00 66.26  ? 198 ALA   A C   1 
ATOM   950   O  O   . ALA   A  1  158 ? 56.774  48.432  -192.918 1.00 67.56  ? 198 ALA   A O   1 
ATOM   951   C  CB  . ALA   A  1  158 ? 58.494  46.538  -193.993 1.00 62.79  ? 198 ALA   A CB  1 
ATOM   952   N  N   . ARG   A  1  159 ? 58.435  49.733  -192.161 1.00 66.77  ? 199 ARG   A N   1 
ATOM   953   C  CA  . ARG   A  1  159 ? 57.549  50.471  -191.272 1.00 68.80  ? 199 ARG   A CA  1 
ATOM   954   C  C   . ARG   A  1  159 ? 56.593  51.413  -192.002 1.00 74.24  ? 199 ARG   A C   1 
ATOM   955   O  O   . ARG   A  1  159 ? 55.646  51.901  -191.375 1.00 77.78  ? 199 ARG   A O   1 
ATOM   956   C  CB  . ARG   A  1  159 ? 58.373  51.247  -190.243 1.00 68.42  ? 199 ARG   A CB  1 
ATOM   957   C  CG  . ARG   A  1  159 ? 59.019  50.356  -189.190 1.00 67.16  ? 199 ARG   A CG  1 
ATOM   958   C  CD  . ARG   A  1  159 ? 60.001  51.135  -188.342 1.00 67.16  ? 199 ARG   A CD  1 
ATOM   959   N  NE  . ARG   A  1  159 ? 61.032  51.768  -189.157 1.00 67.30  ? 199 ARG   A NE  1 
ATOM   960   C  CZ  . ARG   A  1  159 ? 61.840  52.730  -188.731 1.00 67.12  ? 199 ARG   A CZ  1 
ATOM   961   N  NH1 . ARG   A  1  159 ? 61.767  53.194  -187.494 1.00 66.36  ? 199 ARG   A NH1 1 
ATOM   962   N  NH2 . ARG   A  1  159 ? 62.735  53.245  -189.570 1.00 66.06  ? 199 ARG   A NH2 1 
ATOM   963   N  N   . ASP   A  1  160 ? 56.792  51.684  -193.295 1.00 77.46  ? 200 ASP   A N   1 
ATOM   964   C  CA  . ASP   A  1  160 ? 55.805  52.436  -194.067 1.00 79.40  ? 200 ASP   A CA  1 
ATOM   965   C  C   . ASP   A  1  160 ? 54.796  51.527  -194.764 1.00 81.56  ? 200 ASP   A C   1 
ATOM   966   O  O   . ASP   A  1  160 ? 54.086  51.979  -195.666 1.00 90.56  ? 200 ASP   A O   1 
ATOM   967   C  CB  . ASP   A  1  160 ? 56.492  53.367  -195.090 1.00 80.93  ? 200 ASP   A CB  1 
ATOM   968   C  CG  . ASP   A  1  160 ? 57.251  52.616  -196.197 1.00 93.28  ? 200 ASP   A CG  1 
ATOM   969   O  OD1 . ASP   A  1  160 ? 56.774  51.579  -196.703 1.00 94.17  ? 200 ASP   A OD1 1 
ATOM   970   O  OD2 . ASP   A  1  160 ? 58.332  53.106  -196.600 1.00 93.03  ? 200 ASP   A OD2 1 
ATOM   971   N  N   . CYS   A  1  161 ? 54.725  50.263  -194.363 1.00 81.76  ? 201 CYS   A N   1 
ATOM   972   C  CA  . CYS   A  1  161 ? 53.852  49.294  -195.007 1.00 81.44  ? 201 CYS   A CA  1 
ATOM   973   C  C   . CYS   A  1  161 ? 52.381  49.595  -194.731 1.00 89.91  ? 201 CYS   A C   1 
ATOM   974   O  O   . CYS   A  1  161 ? 52.018  50.185  -193.709 1.00 87.38  ? 201 CYS   A O   1 
ATOM   975   C  CB  . CYS   A  1  161 ? 54.188  47.884  -194.518 1.00 74.10  ? 201 CYS   A CB  1 
ATOM   976   S  SG  . CYS   A  1  161 ? 53.396  46.548  -195.428 1.00 73.80  ? 201 CYS   A SG  1 
ATOM   977   N  N   . ARG   A  1  162 ? 51.531  49.161  -195.662 1.00 101.97 ? 202 ARG   A N   1 
ATOM   978   C  CA  . ARG   A  1  162 ? 50.084  49.272  -195.524 1.00 102.54 ? 202 ARG   A CA  1 
ATOM   979   C  C   . ARG   A  1  162 ? 49.447  48.226  -196.427 1.00 100.36 ? 202 ARG   A C   1 
ATOM   980   O  O   . ARG   A  1  162 ? 49.854  48.086  -197.584 1.00 104.64 ? 202 ARG   A O   1 
ATOM   981   C  CB  . ARG   A  1  162 ? 49.599  50.678  -195.895 1.00 116.32 ? 202 ARG   A CB  1 
ATOM   982   C  CG  . ARG   A  1  162 ? 48.198  51.026  -195.402 1.00 128.31 ? 202 ARG   A CG  1 
ATOM   983   C  CD  . ARG   A  1  162 ? 48.052  52.532  -195.149 1.00 135.76 ? 202 ARG   A CD  1 
ATOM   984   N  NE  . ARG   A  1  162 ? 48.813  52.956  -193.976 1.00 138.22 ? 202 ARG   A NE  1 
ATOM   985   C  CZ  . ARG   A  1  162 ? 50.046  53.448  -194.015 1.00 136.52 ? 202 ARG   A CZ  1 
ATOM   986   N  NH1 . ARG   A  1  162 ? 50.678  53.643  -195.161 1.00 132.87 ? 202 ARG   A NH1 1 
ATOM   987   N  NH2 . ARG   A  1  162 ? 50.661  53.747  -192.874 1.00 133.43 ? 202 ARG   A NH2 1 
ATOM   988   N  N   . SER   A  1  163 ? 48.468  47.495  -195.886 1.00 89.54  ? 203 SER   A N   1 
ATOM   989   C  CA  . SER   A  1  163 ? 47.737  46.415  -196.554 1.00 88.53  ? 203 SER   A CA  1 
ATOM   990   C  C   . SER   A  1  163 ? 48.547  45.125  -196.618 1.00 85.95  ? 203 SER   A C   1 
ATOM   991   O  O   . SER   A  1  163 ? 49.782  45.146  -196.584 1.00 83.00  ? 203 SER   A O   1 
ATOM   992   C  CB  . SER   A  1  163 ? 47.296  46.810  -197.969 1.00 87.72  ? 203 SER   A CB  1 
ATOM   993   O  OG  . SER   A  1  163 ? 48.309  46.535  -198.923 1.00 84.94  ? 203 SER   A OG  1 
ATOM   994   N  N   . ALA   A  1  164 ? 47.841  43.994  -196.719 1.00 86.57  ? 204 ALA   A N   1 
ATOM   995   C  CA  . ALA   A  1  164 ? 48.498  42.693  -196.770 1.00 85.69  ? 204 ALA   A CA  1 
ATOM   996   C  C   . ALA   A  1  164 ? 49.230  42.473  -198.088 1.00 82.81  ? 204 ALA   A C   1 
ATOM   997   O  O   . ALA   A  1  164 ? 50.180  41.682  -198.141 1.00 83.29  ? 204 ALA   A O   1 
ATOM   998   C  CB  . ALA   A  1  164 ? 47.473  41.581  -196.542 1.00 86.56  ? 204 ALA   A CB  1 
ATOM   999   N  N   . GLN   A  1  165 ? 48.804  43.145  -199.162 1.00 80.66  ? 205 GLN   A N   1 
ATOM   1000  C  CA  . GLN   A  1  165 ? 49.504  43.003  -200.434 1.00 82.30  ? 205 GLN   A CA  1 
ATOM   1001  C  C   . GLN   A  1  165 ? 50.920  43.559  -200.347 1.00 79.21  ? 205 GLN   A C   1 
ATOM   1002  O  O   . GLN   A  1  165 ? 51.856  42.987  -200.919 1.00 74.88  ? 205 GLN   A O   1 
ATOM   1003  C  CB  . GLN   A  1  165 ? 48.717  43.692  -201.550 1.00 82.77  ? 205 GLN   A CB  1 
ATOM   1004  C  CG  . GLN   A  1  165 ? 49.486  43.827  -202.861 1.00 86.76  ? 205 GLN   A CG  1 
ATOM   1005  C  CD  . GLN   A  1  165 ? 50.041  42.503  -203.370 1.00 90.06  ? 205 GLN   A CD  1 
ATOM   1006  O  OE1 . GLN   A  1  165 ? 49.317  41.512  -203.473 1.00 91.83  ? 205 GLN   A OE1 1 
ATOM   1007  N  NE2 . GLN   A  1  165 ? 51.334  42.484  -203.690 1.00 85.19  ? 205 GLN   A NE2 1 
ATOM   1008  N  N   . GLU   A  1  166 ? 51.100  44.670  -199.628 1.00 78.07  ? 206 GLU   A N   1 
ATOM   1009  C  CA  . GLU   A  1  166 ? 52.440  45.214  -199.431 1.00 75.48  ? 206 GLU   A CA  1 
ATOM   1010  C  C   . GLU   A  1  166 ? 53.299  44.282  -198.586 1.00 72.08  ? 206 GLU   A C   1 
ATOM   1011  O  O   . GLU   A  1  166 ? 54.489  44.097  -198.874 1.00 70.97  ? 206 GLU   A O   1 
ATOM   1012  C  CB  . GLU   A  1  166 ? 52.366  46.583  -198.768 1.00 76.81  ? 206 GLU   A CB  1 
ATOM   1013  C  CG  . GLU   A  1  166 ? 52.199  47.741  -199.715 1.00 86.97  ? 206 GLU   A CG  1 
ATOM   1014  C  CD  . GLU   A  1  166 ? 52.805  49.010  -199.155 1.00 88.99  ? 206 GLU   A CD  1 
ATOM   1015  O  OE1 . GLU   A  1  166 ? 53.970  48.957  -198.693 1.00 86.82  ? 206 GLU   A OE1 1 
ATOM   1016  O  OE2 . GLU   A  1  166 ? 52.115  50.051  -199.166 1.00 93.69  ? 206 GLU   A OE2 1 
ATOM   1017  N  N   . MET   A  1  167 ? 52.724  43.721  -197.518 1.00 75.79  ? 207 MET   A N   1 
ATOM   1018  C  CA  . MET   A  1  167 ? 53.449  42.736  -196.723 1.00 70.80  ? 207 MET   A CA  1 
ATOM   1019  C  C   . MET   A  1  167 ? 53.983  41.628  -197.610 1.00 70.79  ? 207 MET   A C   1 
ATOM   1020  O  O   . MET   A  1  167 ? 55.147  41.232  -197.501 1.00 67.25  ? 207 MET   A O   1 
ATOM   1021  C  CB  . MET   A  1  167 ? 52.553  42.117  -195.648 1.00 77.35  ? 207 MET   A CB  1 
ATOM   1022  C  CG  . MET   A  1  167 ? 51.822  43.062  -194.733 1.00 82.01  ? 207 MET   A CG  1 
ATOM   1023  S  SD  . MET   A  1  167 ? 51.073  42.121  -193.376 1.00 92.95  ? 207 MET   A SD  1 
ATOM   1024  C  CE  . MET   A  1  167 ? 52.498  41.819  -192.334 1.00 75.64  ? 207 MET   A CE  1 
ATOM   1025  N  N   . PHE   A  1  168 ? 53.129  41.114  -198.496 1.00 67.62  ? 208 PHE   A N   1 
ATOM   1026  C  CA  . PHE   A  1  168 ? 53.507  39.968  -199.312 1.00 70.30  ? 208 PHE   A CA  1 
ATOM   1027  C  C   . PHE   A  1  168 ? 54.717  40.285  -200.179 1.00 66.71  ? 208 PHE   A C   1 
ATOM   1028  O  O   . PHE   A  1  168 ? 55.646  39.475  -200.278 1.00 63.22  ? 208 PHE   A O   1 
ATOM   1029  C  CB  . PHE   A  1  168 ? 52.323  39.524  -200.170 1.00 73.51  ? 208 PHE   A CB  1 
ATOM   1030  C  CG  . PHE   A  1  168 ? 52.608  38.313  -200.996 1.00 69.25  ? 208 PHE   A CG  1 
ATOM   1031  C  CD1 . PHE   A  1  168 ? 52.899  37.105  -200.389 1.00 71.89  ? 208 PHE   A CD1 1 
ATOM   1032  C  CD2 . PHE   A  1  168 ? 52.584  38.380  -202.375 1.00 72.11  ? 208 PHE   A CD2 1 
ATOM   1033  C  CE1 . PHE   A  1  168 ? 53.162  35.982  -201.143 1.00 72.37  ? 208 PHE   A CE1 1 
ATOM   1034  C  CE2 . PHE   A  1  168 ? 52.849  37.261  -203.136 1.00 73.36  ? 208 PHE   A CE2 1 
ATOM   1035  C  CZ  . PHE   A  1  168 ? 53.140  36.060  -202.517 1.00 66.31  ? 208 PHE   A CZ  1 
ATOM   1036  N  N   . THR   A  1  169 ? 54.730  41.467  -200.805 1.00 70.34  ? 209 THR   A N   1 
ATOM   1037  C  CA  . THR   A  1  169 ? 55.895  41.866  -201.587 1.00 67.11  ? 209 THR   A CA  1 
ATOM   1038  C  C   . THR   A  1  169 ? 57.113  42.065  -200.691 1.00 68.34  ? 209 THR   A C   1 
ATOM   1039  O  O   . THR   A  1  169 ? 58.238  41.741  -201.088 1.00 65.07  ? 209 THR   A O   1 
ATOM   1040  C  CB  . THR   A  1  169 ? 55.592  43.136  -202.383 1.00 72.78  ? 209 THR   A CB  1 
ATOM   1041  O  OG1 . THR   A  1  169 ? 54.321  43.001  -203.030 1.00 72.83  ? 209 THR   A OG1 1 
ATOM   1042  C  CG2 . THR   A  1  169 ? 56.660  43.364  -203.444 1.00 72.78  ? 209 THR   A CG2 1 
ATOM   1043  N  N   . TYR   A  1  170 ? 56.910  42.590  -199.479 1.00 67.95  ? 210 TYR   A N   1 
ATOM   1044  C  CA  . TYR   A  1  170 ? 58.009  42.707  -198.525 1.00 66.03  ? 210 TYR   A CA  1 
ATOM   1045  C  C   . TYR   A  1  170 ? 58.535  41.332  -198.131 1.00 60.69  ? 210 TYR   A C   1 
ATOM   1046  O  O   . TYR   A  1  170 ? 59.748  41.099  -198.105 1.00 56.96  ? 210 TYR   A O   1 
ATOM   1047  C  CB  . TYR   A  1  170 ? 57.547  43.470  -197.283 1.00 68.15  ? 210 TYR   A CB  1 
ATOM   1048  C  CG  . TYR   A  1  170 ? 57.807  44.958  -197.327 1.00 64.69  ? 210 TYR   A CG  1 
ATOM   1049  C  CD1 . TYR   A  1  170 ? 59.101  45.444  -197.452 1.00 63.77  ? 210 TYR   A CD1 1 
ATOM   1050  C  CD2 . TYR   A  1  170 ? 56.766  45.872  -197.211 1.00 68.20  ? 210 TYR   A CD2 1 
ATOM   1051  C  CE1 . TYR   A  1  170 ? 59.350  46.801  -197.480 1.00 66.32  ? 210 TYR   A CE1 1 
ATOM   1052  C  CE2 . TYR   A  1  170 ? 57.004  47.236  -197.235 1.00 68.55  ? 210 TYR   A CE2 1 
ATOM   1053  C  CZ  . TYR   A  1  170 ? 58.302  47.691  -197.372 1.00 67.40  ? 210 TYR   A CZ  1 
ATOM   1054  O  OH  . TYR   A  1  170 ? 58.571  49.035  -197.394 1.00 69.12  ? 210 TYR   A OH  1 
ATOM   1055  N  N   . ILE   A  1  171 ? 57.624  40.412  -197.814 1.00 64.24  ? 211 ILE   A N   1 
ATOM   1056  C  CA  . ILE   A  1  171 ? 58.008  39.043  -197.488 1.00 58.09  ? 211 ILE   A CA  1 
ATOM   1057  C  C   . ILE   A  1  171 ? 58.700  38.391  -198.676 1.00 56.92  ? 211 ILE   A C   1 
ATOM   1058  O  O   . ILE   A  1  171 ? 59.717  37.707  -198.521 1.00 53.63  ? 211 ILE   A O   1 
ATOM   1059  C  CB  . ILE   A  1  171 ? 56.774  38.238  -197.038 1.00 58.20  ? 211 ILE   A CB  1 
ATOM   1060  C  CG1 . ILE   A  1  171 ? 56.276  38.734  -195.681 1.00 62.33  ? 211 ILE   A CG1 1 
ATOM   1061  C  CG2 . ILE   A  1  171 ? 57.089  36.755  -196.985 1.00 59.23  ? 211 ILE   A CG2 1 
ATOM   1062  C  CD1 . ILE   A  1  171 ? 54.955  38.120  -195.244 1.00 61.88  ? 211 ILE   A CD1 1 
ATOM   1063  N  N   . CYS   A  1  172 ? 58.177  38.610  -199.888 1.00 62.05  ? 212 CYS   A N   1 
ATOM   1064  C  CA  . CYS   A  1  172 ? 58.809  38.018  -201.063 1.00 62.90  ? 212 CYS   A CA  1 
ATOM   1065  C  C   . CYS   A  1  172 ? 60.208  38.576  -201.295 1.00 61.97  ? 212 CYS   A C   1 
ATOM   1066  O  O   . CYS   A  1  172 ? 61.115  37.826  -201.679 1.00 58.73  ? 212 CYS   A O   1 
ATOM   1067  C  CB  . CYS   A  1  172 ? 57.926  38.231  -202.298 1.00 60.56  ? 212 CYS   A CB  1 
ATOM   1068  S  SG  . CYS   A  1  172 ? 56.444  37.184  -202.296 1.00 63.79  ? 212 CYS   A SG  1 
ATOM   1069  N  N   . ASN   A  1  173 ? 60.404  39.875  -201.051 1.00 60.34  ? 213 ASN   A N   1 
ATOM   1070  C  CA  . ASN   A  1  173 ? 61.740  40.461  -201.134 1.00 61.63  ? 213 ASN   A CA  1 
ATOM   1071  C  C   . ASN   A  1  173 ? 62.683  39.813  -200.127 1.00 57.02  ? 213 ASN   A C   1 
ATOM   1072  O  O   . ASN   A  1  173 ? 63.825  39.474  -200.456 1.00 52.57  ? 213 ASN   A O   1 
ATOM   1073  C  CB  . ASN   A  1  173 ? 61.669  41.973  -200.902 1.00 61.49  ? 213 ASN   A CB  1 
ATOM   1074  C  CG  . ASN   A  1  173 ? 61.131  42.733  -202.105 1.00 73.07  ? 213 ASN   A CG  1 
ATOM   1075  O  OD1 . ASN   A  1  173 ? 61.085  42.212  -203.223 1.00 75.23  ? 213 ASN   A OD1 1 
ATOM   1076  N  ND2 . ASN   A  1  173 ? 60.735  43.987  -201.882 1.00 73.13  ? 213 ASN   A ND2 1 
ATOM   1077  N  N   . HIS   A  1  174 ? 62.220  39.658  -198.885 1.00 52.89  ? 214 HIS   A N   1 
ATOM   1078  C  CA  . HIS   A  1  174 ? 63.006  39.015  -197.832 1.00 53.71  ? 214 HIS   A CA  1 
ATOM   1079  C  C   . HIS   A  1  174 ? 63.432  37.611  -198.244 1.00 51.69  ? 214 HIS   A C   1 
ATOM   1080  O  O   . HIS   A  1  174 ? 64.622  37.278  -198.240 1.00 48.22  ? 214 HIS   A O   1 
ATOM   1081  C  CB  . HIS   A  1  174 ? 62.176  38.981  -196.546 1.00 52.85  ? 214 HIS   A CB  1 
ATOM   1082  C  CG  . HIS   A  1  174 ? 62.863  38.344  -195.374 1.00 50.94  ? 214 HIS   A CG  1 
ATOM   1083  N  ND1 . HIS   A  1  174 ? 62.975  38.971  -194.153 1.00 53.62  ? 214 HIS   A ND1 1 
ATOM   1084  C  CD2 . HIS   A  1  174 ? 63.447  37.131  -195.225 1.00 50.31  ? 214 HIS   A CD2 1 
ATOM   1085  C  CE1 . HIS   A  1  174 ? 63.612  38.179  -193.308 1.00 49.43  ? 214 HIS   A CE1 1 
ATOM   1086  N  NE2 . HIS   A  1  174 ? 63.908  37.055  -193.933 1.00 48.88  ? 214 HIS   A NE2 1 
ATOM   1087  N  N   . ILE   A  1  175 ? 62.457  36.775  -198.609 1.00 55.90  ? 215 ILE   A N   1 
ATOM   1088  C  CA  . ILE   A  1  175 ? 62.731  35.381  -198.942 1.00 55.31  ? 215 ILE   A CA  1 
ATOM   1089  C  C   . ILE   A  1  175 ? 63.725  35.285  -200.088 1.00 50.44  ? 215 ILE   A C   1 
ATOM   1090  O  O   . ILE   A  1  175 ? 64.661  34.480  -200.049 1.00 53.61  ? 215 ILE   A O   1 
ATOM   1091  C  CB  . ILE   A  1  175 ? 61.421  34.643  -199.270 1.00 57.11  ? 215 ILE   A CB  1 
ATOM   1092  C  CG1 . ILE   A  1  175 ? 60.576  34.480  -198.004 1.00 54.61  ? 215 ILE   A CG1 1 
ATOM   1093  C  CG2 . ILE   A  1  175 ? 61.712  33.296  -199.926 1.00 53.12  ? 215 ILE   A CG2 1 
ATOM   1094  C  CD1 . ILE   A  1  175 ? 59.152  34.044  -198.269 1.00 54.93  ? 215 ILE   A CD1 1 
ATOM   1095  N  N   . LYS   A  1  176 ? 63.551  36.100  -201.127 1.00 60.09  ? 216 LYS   A N   1 
ATOM   1096  C  CA  . LYS   A  1  176 ? 64.513  36.024  -202.216 1.00 53.77  ? 216 LYS   A CA  1 
ATOM   1097  C  C   . LYS   A  1  176 ? 65.892  36.515  -201.771 1.00 52.81  ? 216 LYS   A C   1 
ATOM   1098  O  O   . LYS   A  1  176 ? 66.904  35.893  -202.114 1.00 50.17  ? 216 LYS   A O   1 
ATOM   1099  C  CB  . LYS   A  1  176 ? 63.975  36.791  -203.434 1.00 56.80  ? 216 LYS   A CB  1 
ATOM   1100  C  CG  . LYS   A  1  176 ? 64.609  38.129  -203.686 1.00 61.12  ? 216 LYS   A CG  1 
ATOM   1101  C  CD  . LYS   A  1  176 ? 65.828  37.995  -204.576 1.00 67.64  ? 216 LYS   A CD  1 
ATOM   1102  C  CE  . LYS   A  1  176 ? 66.534  39.326  -204.723 1.00 66.91  ? 216 LYS   A CE  1 
ATOM   1103  N  NZ  . LYS   A  1  176 ? 65.732  40.312  -205.509 1.00 76.34  ? 216 LYS   A NZ  1 
ATOM   1104  N  N   . TYR   A  1  177 ? 65.959  37.605  -200.993 1.00 52.60  ? 217 TYR   A N   1 
ATOM   1105  C  CA  . TYR   A  1  177 ? 67.248  38.057  -200.471 1.00 50.12  ? 217 TYR   A CA  1 
ATOM   1106  C  C   . TYR   A  1  177 ? 67.865  37.006  -199.561 1.00 53.80  ? 217 TYR   A C   1 
ATOM   1107  O  O   . TYR   A  1  177 ? 69.050  36.670  -199.691 1.00 49.02  ? 217 TYR   A O   1 
ATOM   1108  C  CB  . TYR   A  1  177 ? 67.100  39.375  -199.696 1.00 48.38  ? 217 TYR   A CB  1 
ATOM   1109  C  CG  . TYR   A  1  177 ? 68.401  39.775  -199.011 1.00 48.22  ? 217 TYR   A CG  1 
ATOM   1110  C  CD1 . TYR   A  1  177 ? 68.778  39.228  -197.774 1.00 52.62  ? 217 TYR   A CD1 1 
ATOM   1111  C  CD2 . TYR   A  1  177 ? 69.267  40.676  -199.615 1.00 59.12  ? 217 TYR   A CD2 1 
ATOM   1112  C  CE1 . TYR   A  1  177 ? 69.970  39.573  -197.177 1.00 49.56  ? 217 TYR   A CE1 1 
ATOM   1113  C  CE2 . TYR   A  1  177 ? 70.462  41.026  -199.015 1.00 55.42  ? 217 TYR   A CE2 1 
ATOM   1114  C  CZ  . TYR   A  1  177 ? 70.809  40.475  -197.807 1.00 58.93  ? 217 TYR   A CZ  1 
ATOM   1115  O  OH  . TYR   A  1  177 ? 72.007  40.840  -197.231 1.00 67.50  ? 217 TYR   A OH  1 
ATOM   1116  N  N   . ALA   A  1  178 ? 67.086  36.516  -198.598 1.00 51.41  ? 218 ALA   A N   1 
ATOM   1117  C  CA  . ALA   A  1  178 ? 67.630  35.594  -197.613 1.00 50.33  ? 218 ALA   A CA  1 
ATOM   1118  C  C   . ALA   A  1  178 ? 68.079  34.296  -198.268 1.00 47.78  ? 218 ALA   A C   1 
ATOM   1119  O  O   . ALA   A  1  178 ? 69.125  33.744  -197.911 1.00 52.09  ? 218 ALA   A O   1 
ATOM   1120  C  CB  . ALA   A  1  178 ? 66.588  35.328  -196.520 1.00 45.72  ? 218 ALA   A CB  1 
ATOM   1121  N  N   . THR   A  1  179 ? 67.297  33.790  -199.222 1.00 48.78  ? 219 THR   A N   1 
ATOM   1122  C  CA  . THR   A  1  179 ? 67.610  32.502  -199.835 1.00 51.37  ? 219 THR   A CA  1 
ATOM   1123  C  C   . THR   A  1  179 ? 68.848  32.599  -200.728 1.00 49.41  ? 219 THR   A C   1 
ATOM   1124  O  O   . THR   A  1  179 ? 69.753  31.759  -200.639 1.00 54.67  ? 219 THR   A O   1 
ATOM   1125  C  CB  . THR   A  1  179 ? 66.392  31.981  -200.612 1.00 54.53  ? 219 THR   A CB  1 
ATOM   1126  O  OG1 . THR   A  1  179 ? 65.282  31.782  -199.710 1.00 47.54  ? 219 THR   A OG1 1 
ATOM   1127  C  CG2 . THR   A  1  179 ? 66.720  30.657  -201.271 1.00 53.74  ? 219 THR   A CG2 1 
ATOM   1128  N  N   . ASN   A  1  180 ? 68.915  33.622  -201.585 1.00 48.92  ? 220 ASN   A N   1 
ATOM   1129  C  CA  . ASN   A  1  180 ? 70.133  33.958  -202.331 1.00 48.58  ? 220 ASN   A CA  1 
ATOM   1130  C  C   . ASN   A  1  180 ? 70.705  32.732  -203.049 1.00 47.23  ? 220 ASN   A C   1 
ATOM   1131  O  O   . ASN   A  1  180 ? 71.906  32.464  -203.019 1.00 47.89  ? 220 ASN   A O   1 
ATOM   1132  C  CB  . ASN   A  1  180 ? 71.163  34.596  -201.391 1.00 51.07  ? 220 ASN   A CB  1 
ATOM   1133  C  CG  . ASN   A  1  180 ? 72.399  35.111  -202.115 1.00 47.03  ? 220 ASN   A CG  1 
ATOM   1134  O  OD1 . ASN   A  1  180 ? 72.328  35.548  -203.258 1.00 49.25  ? 220 ASN   A OD1 1 
ATOM   1135  N  ND2 . ASN   A  1  180 ? 73.546  35.041  -201.449 1.00 49.12  ? 220 ASN   A ND2 1 
ATOM   1136  N  N   . ARG   A  1  181 ? 69.809  31.960  -203.674 1.00 48.30  ? 221 ARG   A N   1 
ATOM   1137  C  CA  . ARG   A  1  181 ? 70.165  30.749  -204.432 1.00 52.09  ? 221 ARG   A CA  1 
ATOM   1138  C  C   . ARG   A  1  181 ? 70.942  29.743  -203.582 1.00 52.37  ? 221 ARG   A C   1 
ATOM   1139  O  O   . ARG   A  1  181 ? 71.801  29.013  -204.081 1.00 51.45  ? 221 ARG   A O   1 
ATOM   1140  C  CB  . ARG   A  1  181 ? 70.942  31.089  -205.712 1.00 50.36  ? 221 ARG   A CB  1 
ATOM   1141  C  CG  . ARG   A  1  181 ? 70.079  31.641  -206.864 1.00 59.83  ? 221 ARG   A CG  1 
ATOM   1142  C  CD  . ARG   A  1  181 ? 70.778  31.525  -208.208 1.00 62.18  ? 221 ARG   A CD  1 
ATOM   1143  N  NE  . ARG   A  1  181 ? 69.925  31.979  -209.308 1.00 74.14  ? 221 ARG   A NE  1 
ATOM   1144  C  CZ  . ARG   A  1  181 ? 70.343  32.190  -210.549 1.00 77.24  ? 221 ARG   A CZ  1 
ATOM   1145  N  NH1 . ARG   A  1  181 ? 71.606  31.999  -210.895 1.00 83.10  ? 221 ARG   A NH1 1 
ATOM   1146  N  NH2 . ARG   A  1  181 ? 69.474  32.606  -211.466 1.00 83.53  ? 221 ARG   A NH2 1 
ATOM   1147  N  N   . GLY   A  1  182 ? 70.640  29.688  -202.289 1.00 47.54  ? 222 GLY   A N   1 
ATOM   1148  C  CA  . GLY   A  1  182 ? 71.227  28.709  -201.396 1.00 47.86  ? 222 GLY   A CA  1 
ATOM   1149  C  C   . GLY   A  1  182 ? 72.345  29.230  -200.518 1.00 44.44  ? 222 GLY   A C   1 
ATOM   1150  O  O   . GLY   A  1  182 ? 72.673  28.587  -199.518 1.00 47.86  ? 222 GLY   A O   1 
ATOM   1151  N  N   . ASN   A  1  183 ? 72.941  30.372  -200.867 1.00 45.27  ? 223 ASN   A N   1 
ATOM   1152  C  CA  . ASN   A  1  183 ? 73.962  31.004  -200.035 1.00 44.34  ? 223 ASN   A CA  1 
ATOM   1153  C  C   . ASN   A  1  183 ? 73.257  31.925  -199.045 1.00 45.21  ? 223 ASN   A C   1 
ATOM   1154  O  O   . ASN   A  1  183 ? 73.215  33.145  -199.198 1.00 46.35  ? 223 ASN   A O   1 
ATOM   1155  C  CB  . ASN   A  1  183 ? 74.965  31.762  -200.893 1.00 50.65  ? 223 ASN   A CB  1 
ATOM   1156  C  CG  . ASN   A  1  183 ? 76.100  32.336  -200.069 1.00 49.85  ? 223 ASN   A CG  1 
ATOM   1157  O  OD1 . ASN   A  1  183 ? 76.371  31.862  -198.964 1.00 54.40  ? 223 ASN   A OD1 1 
ATOM   1158  N  ND2 . ASN   A  1  183 ? 76.761  33.357  -200.594 1.00 54.03  ? 223 ASN   A ND2 1 
ATOM   1159  N  N   . LEU   A  1  184 ? 72.712  31.318  -197.993 1.00 43.03  ? 224 LEU   A N   1 
ATOM   1160  C  CA  . LEU   A  1  184 ? 71.743  32.009  -197.148 1.00 48.81  ? 224 LEU   A CA  1 
ATOM   1161  C  C   . LEU   A  1  184 ? 72.357  33.220  -196.444 1.00 44.59  ? 224 LEU   A C   1 
ATOM   1162  O  O   . LEU   A  1  184 ? 73.538  33.232  -196.084 1.00 40.02  ? 224 LEU   A O   1 
ATOM   1163  C  CB  . LEU   A  1  184 ? 71.150  31.029  -196.127 1.00 43.90  ? 224 LEU   A CB  1 
ATOM   1164  C  CG  . LEU   A  1  184 ? 69.864  30.285  -196.556 1.00 44.40  ? 224 LEU   A CG  1 
ATOM   1165  C  CD1 . LEU   A  1  184 ? 69.950  29.702  -197.961 1.00 49.52  ? 224 LEU   A CD1 1 
ATOM   1166  C  CD2 . LEU   A  1  184 ? 69.460  29.189  -195.552 1.00 40.14  ? 224 LEU   A CD2 1 
ATOM   1167  N  N   . ARG   A  1  185 ? 71.539  34.257  -196.276 1.00 45.85  ? 225 ARG   A N   1 
ATOM   1168  C  CA  . ARG   A  1  185 ? 71.936  35.479  -195.596 1.00 41.51  ? 225 ARG   A CA  1 
ATOM   1169  C  C   . ARG   A  1  185 ? 70.889  35.819  -194.550 1.00 44.46  ? 225 ARG   A C   1 
ATOM   1170  O  O   . ARG   A  1  185 ? 69.698  35.917  -194.859 1.00 45.04  ? 225 ARG   A O   1 
ATOM   1171  C  CB  . ARG   A  1  185 ? 72.105  36.642  -196.588 1.00 46.62  ? 225 ARG   A CB  1 
ATOM   1172  C  CG  . ARG   A  1  185 ? 73.197  36.397  -197.614 1.00 44.17  ? 225 ARG   A CG  1 
ATOM   1173  C  CD  . ARG   A  1  185 ? 73.294  37.544  -198.626 1.00 45.96  ? 225 ARG   A CD  1 
ATOM   1174  N  NE  . ARG   A  1  185 ? 72.170  37.597  -199.550 1.00 47.94  ? 225 ARG   A NE  1 
ATOM   1175  C  CZ  . ARG   A  1  185 ? 72.154  38.341  -200.649 1.00 52.19  ? 225 ARG   A CZ  1 
ATOM   1176  N  NH1 . ARG   A  1  185 ? 73.166  39.130  -200.960 1.00 52.22  ? 225 ARG   A NH1 1 
ATOM   1177  N  NH2 . ARG   A  1  185 ? 71.097  38.294  -201.464 1.00 53.21  ? 225 ARG   A NH2 1 
ATOM   1178  N  N   . SER   A  1  186 ? 71.342  35.987  -193.313 1.00 41.44  ? 226 SER   A N   1 
ATOM   1179  C  CA  . SER   A  1  186 ? 70.453  36.356  -192.222 1.00 45.26  ? 226 SER   A CA  1 
ATOM   1180  C  C   . SER   A  1  186 ? 69.754  37.675  -192.515 1.00 47.75  ? 226 SER   A C   1 
ATOM   1181  O  O   . SER   A  1  186 ? 70.370  38.627  -193.001 1.00 45.22  ? 226 SER   A O   1 
ATOM   1182  C  CB  . SER   A  1  186 ? 71.259  36.472  -190.939 1.00 36.46  ? 226 SER   A CB  1 
ATOM   1183  O  OG  . SER   A  1  186 ? 71.985  35.276  -190.729 1.00 48.55  ? 226 SER   A OG  1 
ATOM   1184  N  N   . ALA   A  1  187 ? 68.461  37.735  -192.204 1.00 47.01  ? 227 ALA   A N   1 
ATOM   1185  C  CA  . ALA   A  1  187 ? 67.709  38.947  -192.492 1.00 46.24  ? 227 ALA   A CA  1 
ATOM   1186  C  C   . ALA   A  1  187 ? 66.506  39.038  -191.571 1.00 47.80  ? 227 ALA   A C   1 
ATOM   1187  O  O   . ALA   A  1  187 ? 66.038  38.036  -191.023 1.00 45.73  ? 227 ALA   A O   1 
ATOM   1188  C  CB  . ALA   A  1  187 ? 67.259  39.011  -193.963 1.00 43.16  ? 227 ALA   A CB  1 
ATOM   1189  N  N   . ILE   A  1  188 ? 66.023  40.268  -191.404 1.00 46.85  ? 228 ILE   A N   1 
ATOM   1190  C  CA  . ILE   A  1  188 ? 64.771  40.541  -190.714 1.00 48.89  ? 228 ILE   A CA  1 
ATOM   1191  C  C   . ILE   A  1  188 ? 64.061  41.644  -191.485 1.00 50.97  ? 228 ILE   A C   1 
ATOM   1192  O  O   . ILE   A  1  188 ? 64.697  42.529  -192.067 1.00 57.18  ? 228 ILE   A O   1 
ATOM   1193  C  CB  . ILE   A  1  188 ? 64.996  40.931  -189.229 1.00 50.15  ? 228 ILE   A CB  1 
ATOM   1194  C  CG1 . ILE   A  1  188 ? 63.662  41.223  -188.528 1.00 50.96  ? 228 ILE   A CG1 1 
ATOM   1195  C  CG2 . ILE   A  1  188 ? 65.919  42.131  -189.118 1.00 46.01  ? 228 ILE   A CG2 1 
ATOM   1196  C  CD1 . ILE   A  1  188 ? 63.783  41.385  -187.005 1.00 50.36  ? 228 ILE   A CD1 1 
ATOM   1197  N  N   . THR   A  1  189 ? 62.734  41.561  -191.530 1.00 49.56  ? 229 THR   A N   1 
ATOM   1198  C  CA  . THR   A  1  189 ? 61.893  42.610  -192.099 1.00 51.62  ? 229 THR   A CA  1 
ATOM   1199  C  C   . THR   A  1  189 ? 60.989  43.123  -190.990 1.00 59.36  ? 229 THR   A C   1 
ATOM   1200  O  O   . THR   A  1  189 ? 60.288  42.334  -190.346 1.00 55.75  ? 229 THR   A O   1 
ATOM   1201  C  CB  . THR   A  1  189 ? 61.068  42.087  -193.275 1.00 55.55  ? 229 THR   A CB  1 
ATOM   1202  O  OG1 . THR   A  1  189 ? 61.948  41.621  -194.309 1.00 57.03  ? 229 THR   A OG1 1 
ATOM   1203  C  CG2 . THR   A  1  189 ? 60.182  43.199  -193.837 1.00 58.30  ? 229 THR   A CG2 1 
ATOM   1204  N  N   . VAL   A  1  190 ? 61.022  44.428  -190.746 1.00 59.13  ? 230 VAL   A N   1 
ATOM   1205  C  CA  . VAL   A  1  190 ? 60.344  45.022  -189.597 1.00 61.24  ? 230 VAL   A CA  1 
ATOM   1206  C  C   . VAL   A  1  190 ? 59.143  45.808  -190.106 1.00 63.67  ? 230 VAL   A C   1 
ATOM   1207  O  O   . VAL   A  1  190 ? 59.289  46.899  -190.674 1.00 60.97  ? 230 VAL   A O   1 
ATOM   1208  C  CB  . VAL   A  1  190 ? 61.286  45.907  -188.776 1.00 59.44  ? 230 VAL   A CB  1 
ATOM   1209  C  CG1 . VAL   A  1  190 ? 60.585  46.413  -187.527 1.00 58.00  ? 230 VAL   A CG1 1 
ATOM   1210  C  CG2 . VAL   A  1  190 ? 62.542  45.141  -188.417 1.00 55.47  ? 230 VAL   A CG2 1 
ATOM   1211  N  N   . PHE   A  1  191 ? 57.954  45.253  -189.895 1.00 65.53  ? 231 PHE   A N   1 
ATOM   1212  C  CA  . PHE   A  1  191 ? 56.709  45.896  -190.282 1.00 63.73  ? 231 PHE   A CA  1 
ATOM   1213  C  C   . PHE   A  1  191 ? 56.317  46.922  -189.225 1.00 63.79  ? 231 PHE   A C   1 
ATOM   1214  O  O   . PHE   A  1  191 ? 56.954  47.005  -188.174 1.00 62.49  ? 231 PHE   A O   1 
ATOM   1215  C  CB  . PHE   A  1  191 ? 55.646  44.824  -190.508 1.00 62.91  ? 231 PHE   A CB  1 
ATOM   1216  C  CG  . PHE   A  1  191 ? 55.868  44.033  -191.763 1.00 65.94  ? 231 PHE   A CG  1 
ATOM   1217  C  CD1 . PHE   A  1  191 ? 55.527  44.566  -192.994 1.00 66.09  ? 231 PHE   A CD1 1 
ATOM   1218  C  CD2 . PHE   A  1  191 ? 56.445  42.770  -191.717 1.00 62.48  ? 231 PHE   A CD2 1 
ATOM   1219  C  CE1 . PHE   A  1  191 ? 55.739  43.855  -194.160 1.00 67.99  ? 231 PHE   A CE1 1 
ATOM   1220  C  CE2 . PHE   A  1  191 ? 56.659  42.050  -192.883 1.00 65.62  ? 231 PHE   A CE2 1 
ATOM   1221  C  CZ  . PHE   A  1  191 ? 56.302  42.601  -194.109 1.00 65.50  ? 231 PHE   A CZ  1 
ATOM   1222  N  N   . PRO   A  1  192 ? 55.295  47.749  -189.489 1.00 66.83  ? 232 PRO   A N   1 
ATOM   1223  C  CA  . PRO   A  1  192 ? 54.999  48.860  -188.575 1.00 68.70  ? 232 PRO   A CA  1 
ATOM   1224  C  C   . PRO   A  1  192 ? 54.733  48.414  -187.147 1.00 68.64  ? 232 PRO   A C   1 
ATOM   1225  O  O   . PRO   A  1  192 ? 54.187  47.338  -186.888 1.00 67.89  ? 232 PRO   A O   1 
ATOM   1226  C  CB  . PRO   A  1  192 ? 53.754  49.502  -189.196 1.00 73.87  ? 232 PRO   A CB  1 
ATOM   1227  C  CG  . PRO   A  1  192 ? 53.912  49.251  -190.634 1.00 72.19  ? 232 PRO   A CG  1 
ATOM   1228  C  CD  . PRO   A  1  192 ? 54.514  47.874  -190.736 1.00 68.97  ? 232 PRO   A CD  1 
ATOM   1229  N  N   . GLN   A  1  193 ? 55.122  49.281  -186.218 1.00 69.32  ? 233 GLN   A N   1 
ATOM   1230  C  CA  . GLN   A  1  193 ? 54.979  49.026  -184.797 1.00 67.66  ? 233 GLN   A CA  1 
ATOM   1231  C  C   . GLN   A  1  193 ? 53.517  49.110  -184.368 1.00 71.36  ? 233 GLN   A C   1 
ATOM   1232  O  O   . GLN   A  1  193 ? 52.685  49.778  -184.991 1.00 72.85  ? 233 GLN   A O   1 
ATOM   1233  C  CB  . GLN   A  1  193 ? 55.812  50.027  -183.995 1.00 69.33  ? 233 GLN   A CB  1 
ATOM   1234  C  CG  . GLN   A  1  193 ? 55.219  51.431  -183.911 1.00 71.32  ? 233 GLN   A CG  1 
ATOM   1235  C  CD  . GLN   A  1  193 ? 56.277  52.485  -183.642 1.00 71.57  ? 233 GLN   A CD  1 
ATOM   1236  O  OE1 . GLN   A  1  193 ? 57.327  52.498  -184.285 1.00 76.59  ? 233 GLN   A OE1 1 
ATOM   1237  N  NE2 . GLN   A  1  193 ? 56.014  53.365  -182.684 1.00 73.48  ? 233 GLN   A NE2 1 
ATOM   1238  N  N   . ARG   A  1  194 ? 53.220  48.423  -183.272 1.00 69.15  ? 234 ARG   A N   1 
ATOM   1239  C  CA  . ARG   A  1  194 ? 51.899  48.478  -182.672 1.00 71.72  ? 234 ARG   A CA  1 
ATOM   1240  C  C   . ARG   A  1  194 ? 51.595  49.883  -182.162 1.00 76.85  ? 234 ARG   A C   1 
ATOM   1241  O  O   . ARG   A  1  194 ? 52.438  50.536  -181.539 1.00 76.64  ? 234 ARG   A O   1 
ATOM   1242  C  CB  . ARG   A  1  194 ? 51.816  47.462  -181.532 1.00 69.71  ? 234 ARG   A CB  1 
ATOM   1243  C  CG  . ARG   A  1  194 ? 50.746  47.714  -180.503 1.00 71.84  ? 234 ARG   A CG  1 
ATOM   1244  C  CD  . ARG   A  1  194 ? 50.816  46.627  -179.458 1.00 69.78  ? 234 ARG   A CD  1 
ATOM   1245  N  NE  . ARG   A  1  194 ? 50.576  45.321  -180.058 1.00 68.13  ? 234 ARG   A NE  1 
ATOM   1246  C  CZ  . ARG   A  1  194 ? 50.904  44.165  -179.498 1.00 67.88  ? 234 ARG   A CZ  1 
ATOM   1247  N  NH1 . ARG   A  1  194 ? 51.554  44.112  -178.345 1.00 64.35  ? 234 ARG   A NH1 1 
ATOM   1248  N  NH2 . ARG   A  1  194 ? 50.574  43.033  -180.110 1.00 67.54  ? 234 ARG   A NH2 1 
ATOM   1249  N  N   . CYS   A  1  195 ? 50.382  50.349  -182.428 1.00 77.44  ? 235 CYS   A N   1 
ATOM   1250  C  CA  . CYS   A  1  195 ? 49.940  51.644  -181.942 1.00 86.91  ? 235 CYS   A CA  1 
ATOM   1251  C  C   . CYS   A  1  195 ? 48.551  51.498  -181.344 1.00 89.98  ? 235 CYS   A C   1 
ATOM   1252  O  O   . CYS   A  1  195 ? 47.763  50.662  -181.795 1.00 92.47  ? 235 CYS   A O   1 
ATOM   1253  C  CB  . CYS   A  1  195 ? 49.927  52.697  -183.064 1.00 88.73  ? 235 CYS   A CB  1 
ATOM   1254  S  SG  . CYS   A  1  195 ? 48.359  52.903  -183.957 1.00 99.69  ? 235 CYS   A SG  1 
ATOM   1255  N  N   . PRO   A  1  196 ? 48.236  52.276  -180.311 1.00 98.37  ? 236 PRO   A N   1 
ATOM   1256  C  CA  . PRO   A  1  196 ? 46.927  52.139  -179.660 1.00 103.90 ? 236 PRO   A CA  1 
ATOM   1257  C  C   . PRO   A  1  196 ? 45.782  52.493  -180.597 1.00 104.58 ? 236 PRO   A C   1 
ATOM   1258  O  O   . PRO   A  1  196 ? 45.937  53.262  -181.551 1.00 100.43 ? 236 PRO   A O   1 
ATOM   1259  C  CB  . PRO   A  1  196 ? 47.009  53.124  -178.487 1.00 101.62 ? 236 PRO   A CB  1 
ATOM   1260  C  CG  . PRO   A  1  196 ? 48.474  53.289  -178.235 1.00 102.56 ? 236 PRO   A CG  1 
ATOM   1261  C  CD  . PRO   A  1  196 ? 49.122  53.200  -179.585 1.00 96.23  ? 236 PRO   A CD  1 
ATOM   1262  N  N   . GLY   A  1  197 ? 44.622  51.900  -180.315 1.00 109.24 ? 237 GLY   A N   1 
ATOM   1263  C  CA  . GLY   A  1  197 ? 43.403  52.189  -181.047 1.00 116.39 ? 237 GLY   A CA  1 
ATOM   1264  C  C   . GLY   A  1  197 ? 43.346  51.654  -182.459 1.00 115.29 ? 237 GLY   A C   1 
ATOM   1265  O  O   . GLY   A  1  197 ? 42.468  52.065  -183.224 1.00 120.85 ? 237 GLY   A O   1 
ATOM   1266  N  N   . ARG   A  1  198 ? 44.244  50.744  -182.827 1.00 104.49 ? 238 ARG   A N   1 
ATOM   1267  C  CA  . ARG   A  1  198 ? 44.297  50.222  -184.185 1.00 97.83  ? 238 ARG   A CA  1 
ATOM   1268  C  C   . ARG   A  1  198 ? 44.964  48.855  -184.156 1.00 94.77  ? 238 ARG   A C   1 
ATOM   1269  O  O   . ARG   A  1  198 ? 45.912  48.640  -183.395 1.00 91.66  ? 238 ARG   A O   1 
ATOM   1270  C  CB  . ARG   A  1  198 ? 45.060  51.172  -185.113 1.00 99.64  ? 238 ARG   A CB  1 
ATOM   1271  C  CG  . ARG   A  1  198 ? 45.141  50.707  -186.555 1.00 101.36 ? 238 ARG   A CG  1 
ATOM   1272  C  CD  . ARG   A  1  198 ? 46.572  50.745  -187.066 1.00 96.71  ? 238 ARG   A CD  1 
ATOM   1273  N  NE  . ARG   A  1  198 ? 47.474  50.003  -186.194 1.00 95.20  ? 238 ARG   A NE  1 
ATOM   1274  C  CZ  . ARG   A  1  198 ? 48.737  49.725  -186.487 1.00 94.10  ? 238 ARG   A CZ  1 
ATOM   1275  N  NH1 . ARG   A  1  198 ? 49.280  50.107  -187.633 1.00 90.97  ? 238 ARG   A NH1 1 
ATOM   1276  N  NH2 . ARG   A  1  198 ? 49.472  49.040  -185.612 1.00 82.01  ? 238 ARG   A NH2 1 
ATOM   1277  N  N   . GLY   A  1  199 ? 44.469  47.944  -184.988 1.00 92.57  ? 239 GLY   A N   1 
ATOM   1278  C  CA  . GLY   A  1  199 ? 44.957  46.581  -184.989 1.00 85.55  ? 239 GLY   A CA  1 
ATOM   1279  C  C   . GLY   A  1  199 ? 46.407  46.468  -185.426 1.00 82.91  ? 239 GLY   A C   1 
ATOM   1280  O  O   . GLY   A  1  199 ? 47.010  47.386  -185.980 1.00 82.15  ? 239 GLY   A O   1 
ATOM   1281  N  N   . ASP   A  1  200 ? 46.968  45.292  -185.166 1.00 79.74  ? 240 ASP   A N   1 
ATOM   1282  C  CA  . ASP   A  1  200 ? 48.362  44.993  -185.457 1.00 76.39  ? 240 ASP   A CA  1 
ATOM   1283  C  C   . ASP   A  1  200 ? 48.534  44.459  -186.877 1.00 74.41  ? 240 ASP   A C   1 
ATOM   1284  O  O   . ASP   A  1  200 ? 47.611  43.903  -187.481 1.00 78.76  ? 240 ASP   A O   1 
ATOM   1285  C  CB  . ASP   A  1  200 ? 48.908  43.950  -184.472 1.00 72.54  ? 240 ASP   A CB  1 
ATOM   1286  C  CG  . ASP   A  1  200 ? 49.093  44.490  -183.065 1.00 70.18  ? 240 ASP   A CG  1 
ATOM   1287  O  OD1 . ASP   A  1  200 ? 49.446  45.675  -182.900 1.00 73.28  ? 240 ASP   A OD1 1 
ATOM   1288  O  OD2 . ASP   A  1  200 ? 48.903  43.701  -182.117 1.00 72.71  ? 240 ASP   A OD2 1 
ATOM   1289  N  N   . PHE   A  1  201 ? 49.741  44.640  -187.409 1.00 74.38  ? 241 PHE   A N   1 
ATOM   1290  C  CA  . PHE   A  1  201 ? 50.239  43.769  -188.466 1.00 73.74  ? 241 PHE   A CA  1 
ATOM   1291  C  C   . PHE   A  1  201 ? 50.629  42.431  -187.847 1.00 67.65  ? 241 PHE   A C   1 
ATOM   1292  O  O   . PHE   A  1  201 ? 51.307  42.396  -186.815 1.00 70.65  ? 241 PHE   A O   1 
ATOM   1293  C  CB  . PHE   A  1  201 ? 51.447  44.393  -189.160 1.00 68.29  ? 241 PHE   A CB  1 
ATOM   1294  C  CG  . PHE   A  1  201 ? 51.102  45.484  -190.136 1.00 72.89  ? 241 PHE   A CG  1 
ATOM   1295  C  CD1 . PHE   A  1  201 ? 50.825  45.181  -191.458 1.00 73.49  ? 241 PHE   A CD1 1 
ATOM   1296  C  CD2 . PHE   A  1  201 ? 51.086  46.806  -189.735 1.00 72.84  ? 241 PHE   A CD2 1 
ATOM   1297  C  CE1 . PHE   A  1  201 ? 50.516  46.183  -192.366 1.00 78.39  ? 241 PHE   A CE1 1 
ATOM   1298  C  CE2 . PHE   A  1  201 ? 50.776  47.814  -190.635 1.00 75.69  ? 241 PHE   A CE2 1 
ATOM   1299  C  CZ  . PHE   A  1  201 ? 50.495  47.501  -191.954 1.00 76.31  ? 241 PHE   A CZ  1 
ATOM   1300  N  N   . ARG   A  1  202 ? 50.194  41.331  -188.464 1.00 73.92  ? 242 ARG   A N   1 
ATOM   1301  C  CA  . ARG   A  1  202 ? 50.512  39.987  -187.988 1.00 73.57  ? 242 ARG   A CA  1 
ATOM   1302  C  C   . ARG   A  1  202 ? 50.693  39.052  -189.173 1.00 72.03  ? 242 ARG   A C   1 
ATOM   1303  O  O   . ARG   A  1  202 ? 49.951  39.135  -190.155 1.00 71.66  ? 242 ARG   A O   1 
ATOM   1304  C  CB  . ARG   A  1  202 ? 49.406  39.412  -187.083 1.00 73.93  ? 242 ARG   A CB  1 
ATOM   1305  C  CG  . ARG   A  1  202 ? 49.305  40.005  -185.685 1.00 74.17  ? 242 ARG   A CG  1 
ATOM   1306  C  CD  . ARG   A  1  202 ? 50.557  39.740  -184.873 1.00 71.99  ? 242 ARG   A CD  1 
ATOM   1307  N  NE  . ARG   A  1  202 ? 50.970  38.340  -184.901 1.00 72.48  ? 242 ARG   A NE  1 
ATOM   1308  C  CZ  . ARG   A  1  202 ? 50.617  37.436  -183.997 1.00 73.06  ? 242 ARG   A CZ  1 
ATOM   1309  N  NH1 . ARG   A  1  202 ? 49.818  37.745  -182.989 1.00 72.88  ? 242 ARG   A NH1 1 
ATOM   1310  N  NH2 . ARG   A  1  202 ? 51.083  36.194  -184.103 1.00 73.52  ? 242 ARG   A NH2 1 
ATOM   1311  N  N   . ILE   A  1  203 ? 51.671  38.158  -189.076 1.00 62.47  ? 243 ILE   A N   1 
ATOM   1312  C  CA  . ILE   A  1  203 ? 51.772  37.009  -189.967 1.00 62.94  ? 243 ILE   A CA  1 
ATOM   1313  C  C   . ILE   A  1  203 ? 51.212  35.813  -189.214 1.00 67.28  ? 243 ILE   A C   1 
ATOM   1314  O  O   . ILE   A  1  203 ? 51.704  35.466  -188.136 1.00 67.33  ? 243 ILE   A O   1 
ATOM   1315  C  CB  . ILE   A  1  203 ? 53.220  36.756  -190.416 1.00 65.07  ? 243 ILE   A CB  1 
ATOM   1316  C  CG1 . ILE   A  1  203 ? 53.742  37.940  -191.238 1.00 62.16  ? 243 ILE   A CG1 1 
ATOM   1317  C  CG2 . ILE   A  1  203 ? 53.314  35.454  -191.211 1.00 57.95  ? 243 ILE   A CG2 1 
ATOM   1318  C  CD1 . ILE   A  1  203 ? 54.938  38.635  -190.614 1.00 64.67  ? 243 ILE   A CD1 1 
ATOM   1319  N  N   . TRP   A  1  204 ? 50.178  35.181  -189.773 1.00 67.27  ? 244 TRP   A N   1 
ATOM   1320  C  CA  . TRP   A  1  204 ? 49.507  34.104  -189.047 1.00 67.27  ? 244 TRP   A CA  1 
ATOM   1321  C  C   . TRP   A  1  204 ? 50.325  32.818  -189.038 1.00 62.86  ? 244 TRP   A C   1 
ATOM   1322  O  O   . TRP   A  1  204 ? 50.193  32.011  -188.112 1.00 62.38  ? 244 TRP   A O   1 
ATOM   1323  C  CB  . TRP   A  1  204 ? 48.124  33.850  -189.638 1.00 71.48  ? 244 TRP   A CB  1 
ATOM   1324  C  CG  . TRP   A  1  204 ? 47.098  34.833  -189.184 1.00 75.54  ? 244 TRP   A CG  1 
ATOM   1325  C  CD1 . TRP   A  1  204 ? 47.291  36.156  -188.905 1.00 76.08  ? 244 TRP   A CD1 1 
ATOM   1326  C  CD2 . TRP   A  1  204 ? 45.716  34.565  -188.927 1.00 77.07  ? 244 TRP   A CD2 1 
ATOM   1327  N  NE1 . TRP   A  1  204 ? 46.110  36.730  -188.498 1.00 78.71  ? 244 TRP   A NE1 1 
ATOM   1328  C  CE2 . TRP   A  1  204 ? 45.128  35.773  -188.504 1.00 80.13  ? 244 TRP   A CE2 1 
ATOM   1329  C  CE3 . TRP   A  1  204 ? 44.919  33.419  -189.018 1.00 76.61  ? 244 TRP   A CE3 1 
ATOM   1330  C  CZ2 . TRP   A  1  204 ? 43.778  35.869  -188.175 1.00 81.16  ? 244 TRP   A CZ2 1 
ATOM   1331  C  CZ3 . TRP   A  1  204 ? 43.584  33.513  -188.687 1.00 79.30  ? 244 TRP   A CZ3 1 
ATOM   1332  C  CH2 . TRP   A  1  204 ? 43.024  34.730  -188.272 1.00 84.03  ? 244 TRP   A CH2 1 
ATOM   1333  N  N   . ASN   A  1  205 ? 51.157  32.602  -190.049 1.00 61.61  ? 245 ASN   A N   1 
ATOM   1334  C  CA  . ASN   A  1  205 ? 52.006  31.426  -190.064 1.00 58.99  ? 245 ASN   A CA  1 
ATOM   1335  C  C   . ASN   A  1  205 ? 53.131  31.584  -189.044 1.00 54.37  ? 245 ASN   A C   1 
ATOM   1336  O  O   . ASN   A  1  205 ? 53.569  32.697  -188.735 1.00 53.72  ? 245 ASN   A O   1 
ATOM   1337  C  CB  . ASN   A  1  205 ? 52.581  31.204  -191.468 1.00 54.23  ? 245 ASN   A CB  1 
ATOM   1338  C  CG  . ASN   A  1  205 ? 51.540  31.383  -192.560 1.00 62.29  ? 245 ASN   A CG  1 
ATOM   1339  O  OD1 . ASN   A  1  205 ? 51.031  32.480  -192.755 1.00 62.08  ? 245 ASN   A OD1 1 
ATOM   1340  N  ND2 . ASN   A  1  205 ? 51.219  30.306  -193.271 1.00 57.24  ? 245 ASN   A ND2 1 
ATOM   1341  N  N   . SER   A  1  206 ? 53.585  30.454  -188.504 1.00 54.82  ? 246 SER   A N   1 
ATOM   1342  C  CA  . SER   A  1  206 ? 54.680  30.486  -187.542 1.00 52.31  ? 246 SER   A CA  1 
ATOM   1343  C  C   . SER   A  1  206 ? 56.023  30.663  -188.232 1.00 53.25  ? 246 SER   A C   1 
ATOM   1344  O  O   . SER   A  1  206 ? 56.963  31.193  -187.626 1.00 51.96  ? 246 SER   A O   1 
ATOM   1345  C  CB  . SER   A  1  206 ? 54.683  29.202  -186.714 1.00 49.00  ? 246 SER   A CB  1 
ATOM   1346  O  OG  . SER   A  1  206 ? 54.825  28.072  -187.557 1.00 53.30  ? 246 SER   A OG  1 
ATOM   1347  N  N   . GLN   A  1  207 ? 56.126  30.207  -189.479 1.00 52.23  ? 247 GLN   A N   1 
ATOM   1348  C  CA  . GLN   A  1  207 ? 57.275  30.429  -190.342 1.00 53.09  ? 247 GLN   A CA  1 
ATOM   1349  C  C   . GLN   A  1  207 ? 56.776  30.813  -191.728 1.00 50.84  ? 247 GLN   A C   1 
ATOM   1350  O  O   . GLN   A  1  207 ? 55.630  30.536  -192.092 1.00 55.71  ? 247 GLN   A O   1 
ATOM   1351  C  CB  . GLN   A  1  207 ? 58.178  29.195  -190.452 1.00 50.89  ? 247 GLN   A CB  1 
ATOM   1352  C  CG  . GLN   A  1  207 ? 58.897  28.823  -189.165 1.00 47.15  ? 247 GLN   A CG  1 
ATOM   1353  C  CD  . GLN   A  1  207 ? 59.886  27.691  -189.366 1.00 50.88  ? 247 GLN   A CD  1 
ATOM   1354  O  OE1 . GLN   A  1  207 ? 60.393  27.468  -190.471 1.00 47.80  ? 247 GLN   A OE1 1 
ATOM   1355  N  NE2 . GLN   A  1  207 ? 60.159  26.962  -188.299 1.00 54.81  ? 247 GLN   A NE2 1 
ATOM   1356  N  N   . LEU   A  1  208 ? 57.655  31.443  -192.507 1.00 48.11  ? 248 LEU   A N   1 
ATOM   1357  C  CA  . LEU   A  1  208 ? 57.272  31.796  -193.870 1.00 54.78  ? 248 LEU   A CA  1 
ATOM   1358  C  C   . LEU   A  1  208 ? 57.122  30.555  -194.742 1.00 57.21  ? 248 LEU   A C   1 
ATOM   1359  O  O   . LEU   A  1  208 ? 56.253  30.519  -195.625 1.00 54.69  ? 248 LEU   A O   1 
ATOM   1360  C  CB  . LEU   A  1  208 ? 58.296  32.759  -194.471 1.00 52.86  ? 248 LEU   A CB  1 
ATOM   1361  C  CG  . LEU   A  1  208 ? 58.463  34.059  -193.678 1.00 52.24  ? 248 LEU   A CG  1 
ATOM   1362  C  CD1 . LEU   A  1  208 ? 59.462  34.970  -194.367 1.00 53.35  ? 248 LEU   A CD1 1 
ATOM   1363  C  CD2 . LEU   A  1  208 ? 57.127  34.756  -193.512 1.00 52.65  ? 248 LEU   A CD2 1 
ATOM   1364  N  N   . VAL   A  1  209 ? 57.946  29.538  -194.510 1.00 49.35  ? 249 VAL   A N   1 
ATOM   1365  C  CA  . VAL   A  1  209 ? 57.840  28.254  -195.192 1.00 53.05  ? 249 VAL   A CA  1 
ATOM   1366  C  C   . VAL   A  1  209 ? 57.454  27.200  -194.161 1.00 52.51  ? 249 VAL   A C   1 
ATOM   1367  O  O   . VAL   A  1  209 ? 58.182  26.979  -193.182 1.00 56.48  ? 249 VAL   A O   1 
ATOM   1368  C  CB  . VAL   A  1  209 ? 59.141  27.862  -195.907 1.00 50.80  ? 249 VAL   A CB  1 
ATOM   1369  C  CG1 . VAL   A  1  209 ? 58.906  26.632  -196.762 1.00 49.31  ? 249 VAL   A CG1 1 
ATOM   1370  C  CG2 . VAL   A  1  209 ? 59.672  29.022  -196.738 1.00 53.21  ? 249 VAL   A CG2 1 
ATOM   1371  N  N   . ARG   A  1  210 ? 56.311  26.554  -194.384 1.00 54.78  ? 250 ARG   A N   1 
ATOM   1372  C  CA  . ARG   A  1  210 ? 55.799  25.486  -193.536 1.00 52.29  ? 250 ARG   A CA  1 
ATOM   1373  C  C   . ARG   A  1  210 ? 55.095  24.477  -194.432 1.00 55.60  ? 250 ARG   A C   1 
ATOM   1374  O  O   . ARG   A  1  210 ? 54.495  24.848  -195.448 1.00 58.30  ? 250 ARG   A O   1 
ATOM   1375  C  CB  . ARG   A  1  210 ? 54.809  26.013  -192.490 1.00 54.30  ? 250 ARG   A CB  1 
ATOM   1376  C  CG  . ARG   A  1  210 ? 55.358  27.058  -191.537 1.00 56.91  ? 250 ARG   A CG  1 
ATOM   1377  C  CD  . ARG   A  1  210 ? 55.713  26.435  -190.200 1.00 56.40  ? 250 ARG   A CD  1 
ATOM   1378  N  NE  . ARG   A  1  210 ? 56.780  25.452  -190.330 1.00 58.79  ? 250 ARG   A NE  1 
ATOM   1379  C  CZ  . ARG   A  1  210 ? 57.177  24.649  -189.355 1.00 59.16  ? 250 ARG   A CZ  1 
ATOM   1380  N  NH1 . ARG   A  1  210 ? 56.570  24.640  -188.178 1.00 56.51  ? 250 ARG   A NH1 1 
ATOM   1381  N  NH2 . ARG   A  1  210 ? 58.211  23.837  -189.565 1.00 56.92  ? 250 ARG   A NH2 1 
ATOM   1382  N  N   . TYR   A  1  211 ? 55.155  23.206  -194.050 1.00 51.23  ? 251 TYR   A N   1 
ATOM   1383  C  CA  . TYR   A  1  211 ? 54.450  22.165  -194.783 1.00 51.14  ? 251 TYR   A CA  1 
ATOM   1384  C  C   . TYR   A  1  211 ? 53.075  21.909  -194.173 1.00 56.39  ? 251 TYR   A C   1 
ATOM   1385  O  O   . TYR   A  1  211 ? 52.874  22.025  -192.961 1.00 53.47  ? 251 TYR   A O   1 
ATOM   1386  C  CB  . TYR   A  1  211 ? 55.257  20.865  -194.806 1.00 53.19  ? 251 TYR   A CB  1 
ATOM   1387  C  CG  . TYR   A  1  211 ? 56.532  20.943  -195.611 1.00 50.56  ? 251 TYR   A CG  1 
ATOM   1388  C  CD1 . TYR   A  1  211 ? 56.523  21.416  -196.921 1.00 50.23  ? 251 TYR   A CD1 1 
ATOM   1389  C  CD2 . TYR   A  1  211 ? 57.744  20.557  -195.062 1.00 53.75  ? 251 TYR   A CD2 1 
ATOM   1390  C  CE1 . TYR   A  1  211 ? 57.691  21.488  -197.661 1.00 48.22  ? 251 TYR   A CE1 1 
ATOM   1391  C  CE2 . TYR   A  1  211 ? 58.917  20.631  -195.787 1.00 48.94  ? 251 TYR   A CE2 1 
ATOM   1392  C  CZ  . TYR   A  1  211 ? 58.886  21.098  -197.089 1.00 50.55  ? 251 TYR   A CZ  1 
ATOM   1393  O  OH  . TYR   A  1  211 ? 60.062  21.159  -197.806 1.00 45.86  ? 251 TYR   A OH  1 
ATOM   1394  N  N   . ALA   A  1  212 ? 52.130  21.546  -195.034 1.00 55.36  ? 252 ALA   A N   1 
ATOM   1395  C  CA  . ALA   A  1  212 ? 50.758  21.336  -194.603 1.00 57.79  ? 252 ALA   A CA  1 
ATOM   1396  C  C   . ALA   A  1  212 ? 50.632  20.093  -193.727 1.00 56.37  ? 252 ALA   A C   1 
ATOM   1397  O  O   . ALA   A  1  212 ? 51.408  19.142  -193.843 1.00 52.40  ? 252 ALA   A O   1 
ATOM   1398  C  CB  . ALA   A  1  212 ? 49.842  21.205  -195.816 1.00 58.14  ? 252 ALA   A CB  1 
ATOM   1399  N  N   . GLY   A  1  213 ? 49.630  20.107  -192.850 1.00 58.67  ? 253 GLY   A N   1 
ATOM   1400  C  CA  . GLY   A  1  213 ? 49.261  18.935  -192.083 1.00 56.91  ? 253 GLY   A CA  1 
ATOM   1401  C  C   . GLY   A  1  213 ? 47.783  18.645  -192.210 1.00 58.83  ? 253 GLY   A C   1 
ATOM   1402  O  O   . GLY   A  1  213 ? 46.953  19.428  -191.740 1.00 62.80  ? 253 GLY   A O   1 
ATOM   1403  N  N   . TYR   A  1  214 ? 47.437  17.532  -192.851 1.00 71.01  ? 254 TYR   A N   1 
ATOM   1404  C  CA  . TYR   A  1  214 ? 46.052  17.193  -193.164 1.00 77.28  ? 254 TYR   A CA  1 
ATOM   1405  C  C   . TYR   A  1  214 ? 45.596  16.009  -192.317 1.00 77.03  ? 254 TYR   A C   1 
ATOM   1406  O  O   . TYR   A  1  214 ? 46.287  14.988  -192.255 1.00 78.75  ? 254 TYR   A O   1 
ATOM   1407  C  CB  . TYR   A  1  214 ? 45.880  16.835  -194.645 1.00 76.63  ? 254 TYR   A CB  1 
ATOM   1408  C  CG  . TYR   A  1  214 ? 46.532  17.747  -195.673 1.00 75.43  ? 254 TYR   A CG  1 
ATOM   1409  C  CD1 . TYR   A  1  214 ? 46.081  19.050  -195.877 1.00 75.30  ? 254 TYR   A CD1 1 
ATOM   1410  C  CD2 . TYR   A  1  214 ? 47.559  17.279  -196.488 1.00 74.82  ? 254 TYR   A CD2 1 
ATOM   1411  C  CE1 . TYR   A  1  214 ? 46.665  19.873  -196.844 1.00 75.23  ? 254 TYR   A CE1 1 
ATOM   1412  C  CE2 . TYR   A  1  214 ? 48.144  18.092  -197.454 1.00 74.77  ? 254 TYR   A CE2 1 
ATOM   1413  C  CZ  . TYR   A  1  214 ? 47.692  19.386  -197.629 1.00 73.60  ? 254 TYR   A CZ  1 
ATOM   1414  O  OH  . TYR   A  1  214 ? 48.276  20.193  -198.584 1.00 71.43  ? 254 TYR   A OH  1 
ATOM   1415  N  N   . ARG   A  1  215 ? 44.422  16.129  -191.702 1.00 85.50  ? 255 ARG   A N   1 
ATOM   1416  C  CA  . ARG   A  1  215 ? 43.829  15.028  -190.945 1.00 91.09  ? 255 ARG   A CA  1 
ATOM   1417  C  C   . ARG   A  1  215 ? 43.402  13.904  -191.898 1.00 97.76  ? 255 ARG   A C   1 
ATOM   1418  O  O   . ARG   A  1  215 ? 43.699  13.919  -193.097 1.00 100.83 ? 255 ARG   A O   1 
ATOM   1419  C  CB  . ARG   A  1  215 ? 42.658  15.533  -190.111 1.00 93.46  ? 255 ARG   A CB  1 
ATOM   1420  C  CG  . ARG   A  1  215 ? 43.038  16.602  -189.107 1.00 93.63  ? 255 ARG   A CG  1 
ATOM   1421  C  CD  . ARG   A  1  215 ? 42.132  16.548  -187.880 1.00 99.19  ? 255 ARG   A CD  1 
ATOM   1422  N  NE  . ARG   A  1  215 ? 42.598  17.437  -186.821 1.00 99.57  ? 255 ARG   A NE  1 
ATOM   1423  C  CZ  . ARG   A  1  215 ? 43.623  17.171  -186.022 1.00 96.90  ? 255 ARG   A CZ  1 
ATOM   1424  N  NH1 . ARG   A  1  215 ? 44.313  16.047  -186.134 1.00 93.53  ? 255 ARG   A NH1 1 
ATOM   1425  N  NH2 . ARG   A  1  215 ? 43.971  18.059  -185.094 1.00 96.03  ? 255 ARG   A NH2 1 
ATOM   1426  N  N   . GLN   A  1  216 ? 42.673  12.914  -191.379 1.00 99.24  ? 256 GLN   A N   1 
ATOM   1427  C  CA  . GLN   A  1  216 ? 42.321  11.747  -192.173 1.00 104.89 ? 256 GLN   A CA  1 
ATOM   1428  C  C   . GLN   A  1  216 ? 40.905  11.285  -191.838 1.00 108.31 ? 256 GLN   A C   1 
ATOM   1429  O  O   . GLN   A  1  216 ? 40.237  11.839  -190.959 1.00 108.10 ? 256 GLN   A O   1 
ATOM   1430  C  CB  . GLN   A  1  216 ? 43.321  10.609  -191.942 1.00 100.01 ? 256 GLN   A CB  1 
ATOM   1431  C  CG  . GLN   A  1  216 ? 43.939  10.074  -193.211 1.00 105.30 ? 256 GLN   A CG  1 
ATOM   1432  C  CD  . GLN   A  1  216 ? 45.028  10.980  -193.744 1.00 102.32 ? 256 GLN   A CD  1 
ATOM   1433  O  OE1 . GLN   A  1  216 ? 45.963  11.327  -193.021 1.00 96.72  ? 256 GLN   A OE1 1 
ATOM   1434  N  NE2 . GLN   A  1  216 ? 44.910  11.377  -195.009 1.00 94.58  ? 256 GLN   A NE2 1 
ATOM   1435  N  N   . GLN   A  1  217 ? 40.449  10.227  -192.563 1.00 109.89 ? 257 GLN   A N   1 
ATOM   1436  C  CA  . GLN   A  1  217 ? 39.263  9.420   -192.236 1.00 109.61 ? 257 GLN   A CA  1 
ATOM   1437  C  C   . GLN   A  1  217 ? 39.444  8.644   -190.915 1.00 105.74 ? 257 GLN   A C   1 
ATOM   1438  O  O   . GLN   A  1  217 ? 38.685  7.716   -190.608 1.00 107.78 ? 257 GLN   A O   1 
ATOM   1439  C  CB  . GLN   A  1  217 ? 38.948  8.431   -193.369 1.00 108.97 ? 257 GLN   A CB  1 
ATOM   1440  C  CG  . GLN   A  1  217 ? 38.317  9.028   -194.622 1.00 114.39 ? 257 GLN   A CG  1 
ATOM   1441  C  CD  . GLN   A  1  217 ? 36.830  8.721   -194.742 1.00 114.81 ? 257 GLN   A CD  1 
ATOM   1442  O  OE1 . GLN   A  1  217 ? 36.055  8.944   -193.809 1.00 118.00 ? 257 GLN   A OE1 1 
ATOM   1443  N  NE2 . GLN   A  1  217 ? 36.424  8.211   -195.903 1.00 109.60 ? 257 GLN   A NE2 1 
ATOM   1444  N  N   . ASP   A  1  218 ? 40.475  9.046   -190.154 1.00 94.27  ? 258 ASP   A N   1 
ATOM   1445  C  CA  . ASP   A  1  218 ? 40.860  8.331   -188.933 1.00 94.32  ? 258 ASP   A CA  1 
ATOM   1446  C  C   . ASP   A  1  218 ? 41.699  9.183   -187.985 1.00 92.30  ? 258 ASP   A C   1 
ATOM   1447  O  O   . ASP   A  1  218 ? 42.445  8.612   -187.183 1.00 84.14  ? 258 ASP   A O   1 
ATOM   1448  C  CB  . ASP   A  1  218 ? 41.635  7.060   -189.295 1.00 91.58  ? 258 ASP   A CB  1 
ATOM   1449  C  CG  . ASP   A  1  218 ? 42.713  7.313   -190.328 1.00 89.99  ? 258 ASP   A CG  1 
ATOM   1450  O  OD1 . ASP   A  1  218 ? 42.359  7.614   -191.487 1.00 94.41  ? 258 ASP   A OD1 1 
ATOM   1451  O  OD2 . ASP   A  1  218 ? 43.911  7.232   -189.980 1.00 82.20  ? 258 ASP   A OD2 1 
ATOM   1452  N  N   . GLY   A  1  219 ? 41.630  10.505  -188.054 1.00 101.25 ? 259 GLY   A N   1 
ATOM   1453  C  CA  . GLY   A  1  219 ? 42.382  11.356  -187.126 1.00 101.00 ? 259 GLY   A CA  1 
ATOM   1454  C  C   . GLY   A  1  219 ? 43.838  11.648  -187.439 1.00 100.41 ? 259 GLY   A C   1 
ATOM   1455  O  O   . GLY   A  1  219 ? 44.276  12.797  -187.318 1.00 100.80 ? 259 GLY   A O   1 
ATOM   1456  N  N   . SER   A  1  220 ? 44.601  10.631  -187.844 1.00 89.74  ? 260 SER   A N   1 
ATOM   1457  C  CA  . SER   A  1  220 ? 46.029  10.794  -188.087 1.00 83.48  ? 260 SER   A CA  1 
ATOM   1458  C  C   . SER   A  1  220 ? 46.285  11.815  -189.196 1.00 81.61  ? 260 SER   A C   1 
ATOM   1459  O  O   . SER   A  1  220 ? 45.416  12.118  -190.015 1.00 84.82  ? 260 SER   A O   1 
ATOM   1460  C  CB  . SER   A  1  220 ? 46.666  9.459   -188.462 1.00 81.19  ? 260 SER   A CB  1 
ATOM   1461  O  OG  . SER   A  1  220 ? 46.426  9.156   -189.827 1.00 84.55  ? 260 SER   A OG  1 
ATOM   1462  N  N   . VAL   A  1  221 ? 47.514  12.327  -189.227 1.00 77.71  ? 261 VAL   A N   1 
ATOM   1463  C  CA  . VAL   A  1  221 ? 47.880  13.484  -190.037 1.00 73.35  ? 261 VAL   A CA  1 
ATOM   1464  C  C   . VAL   A  1  221 ? 48.815  13.045  -191.157 1.00 70.48  ? 261 VAL   A C   1 
ATOM   1465  O  O   . VAL   A  1  221 ? 49.797  12.334  -190.912 1.00 68.89  ? 261 VAL   A O   1 
ATOM   1466  C  CB  . VAL   A  1  221 ? 48.538  14.575  -189.172 1.00 69.70  ? 261 VAL   A CB  1 
ATOM   1467  C  CG1 . VAL   A  1  221 ? 48.980  15.750  -190.027 1.00 66.36  ? 261 VAL   A CG1 1 
ATOM   1468  C  CG2 . VAL   A  1  221 ? 47.588  15.032  -188.069 1.00 70.68  ? 261 VAL   A CG2 1 
ATOM   1469  N  N   . ARG   A  1  222 ? 48.501  13.460  -192.385 1.00 71.65  ? 262 ARG   A N   1 
ATOM   1470  C  CA  . ARG   A  1  222 ? 49.414  13.375  -193.520 1.00 68.59  ? 262 ARG   A CA  1 
ATOM   1471  C  C   . ARG   A  1  222 ? 50.083  14.733  -193.694 1.00 65.94  ? 262 ARG   A C   1 
ATOM   1472  O  O   . ARG   A  1  222 ? 49.399  15.758  -193.792 1.00 63.57  ? 262 ARG   A O   1 
ATOM   1473  C  CB  . ARG   A  1  222 ? 48.678  12.967  -194.804 1.00 73.33  ? 262 ARG   A CB  1 
ATOM   1474  C  CG  . ARG   A  1  222 ? 49.572  12.794  -196.048 1.00 74.36  ? 262 ARG   A CG  1 
ATOM   1475  C  CD  . ARG   A  1  222 ? 48.849  12.014  -197.160 1.00 77.91  ? 262 ARG   A CD  1 
ATOM   1476  N  NE  . ARG   A  1  222 ? 49.607  11.940  -198.408 1.00 79.02  ? 262 ARG   A NE  1 
ATOM   1477  C  CZ  . ARG   A  1  222 ? 50.310  10.886  -198.810 1.00 79.92  ? 262 ARG   A CZ  1 
ATOM   1478  N  NH1 . ARG   A  1  222 ? 50.391  9.786   -198.078 1.00 82.30  ? 262 ARG   A NH1 1 
ATOM   1479  N  NH2 . ARG   A  1  222 ? 50.947  10.937  -199.977 1.00 77.20  ? 262 ARG   A NH2 1 
ATOM   1480  N  N   . GLY   A  1  223 ? 51.415  14.736  -193.719 1.00 63.59  ? 263 GLY   A N   1 
ATOM   1481  C  CA  . GLY   A  1  223 ? 52.171  15.972  -193.701 1.00 52.60  ? 263 GLY   A CA  1 
ATOM   1482  C  C   . GLY   A  1  223 ? 52.746  16.278  -192.331 1.00 57.49  ? 263 GLY   A C   1 
ATOM   1483  O  O   . GLY   A  1  223 ? 53.091  15.366  -191.573 1.00 53.73  ? 263 GLY   A O   1 
ATOM   1484  N  N   . ASP   A  1  224 ? 52.857  17.560  -192.002 1.00 55.07  ? 264 ASP   A N   1 
ATOM   1485  C  CA  . ASP   A  1  224 ? 53.480  17.970  -190.756 1.00 45.75  ? 264 ASP   A CA  1 
ATOM   1486  C  C   . ASP   A  1  224 ? 52.406  18.157  -189.696 1.00 50.09  ? 264 ASP   A C   1 
ATOM   1487  O  O   . ASP   A  1  224 ? 51.555  19.042  -189.847 1.00 50.33  ? 264 ASP   A O   1 
ATOM   1488  C  CB  . ASP   A  1  224 ? 54.260  19.263  -190.948 1.00 48.94  ? 264 ASP   A CB  1 
ATOM   1489  C  CG  . ASP   A  1  224 ? 55.199  19.558  -189.786 1.00 47.72  ? 264 ASP   A CG  1 
ATOM   1490  O  OD1 . ASP   A  1  224 ? 54.987  18.981  -188.704 1.00 46.74  ? 264 ASP   A OD1 1 
ATOM   1491  O  OD2 . ASP   A  1  224 ? 56.146  20.363  -189.948 1.00 42.88  ? 264 ASP   A OD2 1 
ATOM   1492  N  N   . PRO   A  1  225 ? 52.403  17.367  -188.615 1.00 49.33  ? 265 PRO   A N   1 
ATOM   1493  C  CA  . PRO   A  1  225 ? 51.384  17.570  -187.574 1.00 51.58  ? 265 PRO   A CA  1 
ATOM   1494  C  C   . PRO   A  1  225 ? 51.535  18.884  -186.824 1.00 46.99  ? 265 PRO   A C   1 
ATOM   1495  O  O   . PRO   A  1  225 ? 50.567  19.332  -186.200 1.00 52.70  ? 265 PRO   A O   1 
ATOM   1496  C  CB  . PRO   A  1  225 ? 51.582  16.365  -186.645 1.00 45.46  ? 265 PRO   A CB  1 
ATOM   1497  C  CG  . PRO   A  1  225 ? 52.342  15.358  -187.478 1.00 51.41  ? 265 PRO   A CG  1 
ATOM   1498  C  CD  . PRO   A  1  225 ? 53.221  16.170  -188.363 1.00 45.99  ? 265 PRO   A CD  1 
ATOM   1499  N  N   . ALA   A  1  226 ? 52.700  19.531  -186.875 1.00 48.20  ? 266 ALA   A N   1 
ATOM   1500  C  CA  . ALA   A  1  226 ? 52.850  20.814  -186.198 1.00 50.71  ? 266 ALA   A CA  1 
ATOM   1501  C  C   . ALA   A  1  226 ? 52.004  21.915  -186.828 1.00 57.06  ? 266 ALA   A C   1 
ATOM   1502  O  O   . ALA   A  1  226 ? 51.774  22.946  -186.187 1.00 53.83  ? 266 ALA   A O   1 
ATOM   1503  C  CB  . ALA   A  1  226 ? 54.317  21.242  -186.193 1.00 51.32  ? 266 ALA   A CB  1 
ATOM   1504  N  N   . ASN   A  1  227 ? 51.526  21.716  -188.057 1.00 54.21  ? 267 ASN   A N   1 
ATOM   1505  C  CA  . ASN   A  1  227 ? 50.850  22.758  -188.819 1.00 55.01  ? 267 ASN   A CA  1 
ATOM   1506  C  C   . ASN   A  1  227 ? 49.435  22.349  -189.220 1.00 59.78  ? 267 ASN   A C   1 
ATOM   1507  O  O   . ASN   A  1  227 ? 48.907  22.826  -190.231 1.00 60.85  ? 267 ASN   A O   1 
ATOM   1508  C  CB  . ASN   A  1  227 ? 51.676  23.114  -190.051 1.00 53.72  ? 267 ASN   A CB  1 
ATOM   1509  C  CG  . ASN   A  1  227 ? 53.125  23.357  -189.711 1.00 54.53  ? 267 ASN   A CG  1 
ATOM   1510  O  OD1 . ASN   A  1  227 ? 53.434  23.918  -188.658 1.00 60.21  ? 267 ASN   A OD1 1 
ATOM   1511  N  ND2 . ASN   A  1  227 ? 54.027  22.915  -190.585 1.00 51.41  ? 267 ASN   A ND2 1 
ATOM   1512  N  N   . VAL   A  1  228 ? 48.819  21.452  -188.446 1.00 57.46  ? 268 VAL   A N   1 
ATOM   1513  C  CA  . VAL   A  1  228 ? 47.438  21.059  -188.705 1.00 59.99  ? 268 VAL   A CA  1 
ATOM   1514  C  C   . VAL   A  1  228 ? 46.507  22.252  -188.537 1.00 69.25  ? 268 VAL   A C   1 
ATOM   1515  O  O   . VAL   A  1  228 ? 45.562  22.443  -189.315 1.00 65.75  ? 268 VAL   A O   1 
ATOM   1516  C  CB  . VAL   A  1  228 ? 47.037  19.899  -187.775 1.00 59.81  ? 268 VAL   A CB  1 
ATOM   1517  C  CG1 . VAL   A  1  228 ? 45.588  19.513  -187.995 1.00 67.26  ? 268 VAL   A CG1 1 
ATOM   1518  C  CG2 . VAL   A  1  228 ? 47.949  18.710  -187.996 1.00 60.59  ? 268 VAL   A CG2 1 
ATOM   1519  N  N   . GLU   A  1  229 ? 46.770  23.074  -187.522 1.00 68.62  ? 269 GLU   A N   1 
ATOM   1520  C  CA  . GLU   A  1  229 ? 45.913  24.214  -187.215 1.00 69.62  ? 269 GLU   A CA  1 
ATOM   1521  C  C   . GLU   A  1  229 ? 45.934  25.250  -188.336 1.00 71.28  ? 269 GLU   A C   1 
ATOM   1522  O  O   . GLU   A  1  229 ? 44.879  25.669  -188.828 1.00 76.25  ? 269 GLU   A O   1 
ATOM   1523  C  CB  . GLU   A  1  229 ? 46.372  24.828  -185.898 1.00 68.08  ? 269 GLU   A CB  1 
ATOM   1524  C  CG  . GLU   A  1  229 ? 45.449  25.842  -185.287 1.00 79.25  ? 269 GLU   A CG  1 
ATOM   1525  C  CD  . GLU   A  1  229 ? 45.877  26.173  -183.870 1.00 84.81  ? 269 GLU   A CD  1 
ATOM   1526  O  OE1 . GLU   A  1  229 ? 46.919  25.629  -183.440 1.00 85.73  ? 269 GLU   A OE1 1 
ATOM   1527  O  OE2 . GLU   A  1  229 ? 45.184  26.959  -183.188 1.00 87.95  ? 269 GLU   A OE2 1 
ATOM   1528  N  N   . ILE   A  1  230 ? 47.130  25.679  -188.749 1.00 63.34  ? 270 ILE   A N   1 
ATOM   1529  C  CA  . ILE   A  1  230 ? 47.232  26.710  -189.780 1.00 65.37  ? 270 ILE   A CA  1 
ATOM   1530  C  C   . ILE   A  1  230 ? 46.809  26.157  -191.137 1.00 66.61  ? 270 ILE   A C   1 
ATOM   1531  O  O   . ILE   A  1  230 ? 46.281  26.896  -191.978 1.00 73.57  ? 270 ILE   A O   1 
ATOM   1532  C  CB  . ILE   A  1  230 ? 48.658  27.301  -189.799 1.00 61.69  ? 270 ILE   A CB  1 
ATOM   1533  C  CG1 . ILE   A  1  230 ? 48.770  28.473  -190.783 1.00 62.13  ? 270 ILE   A CG1 1 
ATOM   1534  C  CG2 . ILE   A  1  230 ? 49.695  26.220  -190.097 1.00 56.96  ? 270 ILE   A CG2 1 
ATOM   1535  C  CD1 . ILE   A  1  230 ? 47.823  29.630  -190.494 1.00 63.71  ? 270 ILE   A CD1 1 
ATOM   1536  N  N   . THR   A  1  231 ? 47.010  24.856  -191.370 1.00 65.72  ? 271 THR   A N   1 
ATOM   1537  C  CA  . THR   A  1  231 ? 46.415  24.213  -192.538 1.00 65.79  ? 271 THR   A CA  1 
ATOM   1538  C  C   . THR   A  1  231 ? 44.898  24.353  -192.515 1.00 73.77  ? 271 THR   A C   1 
ATOM   1539  O  O   . THR   A  1  231 ? 44.283  24.753  -193.511 1.00 73.16  ? 271 THR   A O   1 
ATOM   1540  C  CB  . THR   A  1  231 ? 46.814  22.738  -192.590 1.00 61.76  ? 271 THR   A CB  1 
ATOM   1541  O  OG1 . THR   A  1  231 ? 48.236  22.624  -192.490 1.00 60.97  ? 271 THR   A OG1 1 
ATOM   1542  C  CG2 . THR   A  1  231 ? 46.353  22.101  -193.894 1.00 63.64  ? 271 THR   A CG2 1 
ATOM   1543  N  N   . GLU   A  1  232 ? 44.277  24.049  -191.370 1.00 81.26  ? 272 GLU   A N   1 
ATOM   1544  C  CA  . GLU   A  1  232 ? 42.826  24.165  -191.268 1.00 87.54  ? 272 GLU   A CA  1 
ATOM   1545  C  C   . GLU   A  1  232 ? 42.373  25.616  -191.423 1.00 91.20  ? 272 GLU   A C   1 
ATOM   1546  O  O   . GLU   A  1  232 ? 41.310  25.876  -192.001 1.00 93.16  ? 272 GLU   A O   1 
ATOM   1547  C  CB  . GLU   A  1  232 ? 42.346  23.549  -189.947 1.00 87.97  ? 272 GLU   A CB  1 
ATOM   1548  C  CG  . GLU   A  1  232 ? 41.882  24.512  -188.860 1.00 92.82  ? 272 GLU   A CG  1 
ATOM   1549  C  CD  . GLU   A  1  232 ? 41.452  23.785  -187.588 1.00 101.41 ? 272 GLU   A CD  1 
ATOM   1550  O  OE1 . GLU   A  1  232 ? 41.621  22.546  -187.522 1.00 102.52 ? 272 GLU   A OE1 1 
ATOM   1551  O  OE2 . GLU   A  1  232 ? 40.948  24.449  -186.655 1.00 105.13 ? 272 GLU   A OE2 1 
ATOM   1552  N  N   . LEU   A  1  233 ? 43.184  26.574  -190.956 1.00 82.09  ? 273 LEU   A N   1 
ATOM   1553  C  CA  . LEU   A  1  233 ? 42.870  27.984  -191.172 1.00 77.89  ? 273 LEU   A CA  1 
ATOM   1554  C  C   . LEU   A  1  233 ? 43.021  28.366  -192.640 1.00 81.27  ? 273 LEU   A C   1 
ATOM   1555  O  O   . LEU   A  1  233 ? 42.164  29.063  -193.195 1.00 84.33  ? 273 LEU   A O   1 
ATOM   1556  C  CB  . LEU   A  1  233 ? 43.759  28.866  -190.295 1.00 71.51  ? 273 LEU   A CB  1 
ATOM   1557  C  CG  . LEU   A  1  233 ? 43.474  28.843  -188.792 1.00 69.93  ? 273 LEU   A CG  1 
ATOM   1558  C  CD1 . LEU   A  1  233 ? 44.594  29.504  -188.007 1.00 75.12  ? 273 LEU   A CD1 1 
ATOM   1559  C  CD2 . LEU   A  1  233 ? 42.149  29.511  -188.485 1.00 72.70  ? 273 LEU   A CD2 1 
ATOM   1560  N  N   . CYS   A  1  234 ? 44.101  27.919  -193.287 1.00 79.54  ? 274 CYS   A N   1 
ATOM   1561  C  CA  . CYS   A  1  234 ? 44.310  28.255  -194.694 1.00 81.43  ? 274 CYS   A CA  1 
ATOM   1562  C  C   . CYS   A  1  234 ? 43.209  27.678  -195.573 1.00 83.37  ? 274 CYS   A C   1 
ATOM   1563  O  O   . CYS   A  1  234 ? 42.675  28.372  -196.447 1.00 83.18  ? 274 CYS   A O   1 
ATOM   1564  C  CB  . CYS   A  1  234 ? 45.679  27.756  -195.157 1.00 76.89  ? 274 CYS   A CB  1 
ATOM   1565  S  SG  . CYS   A  1  234 ? 47.059  28.755  -194.576 1.00 71.08  ? 274 CYS   A SG  1 
ATOM   1566  N  N   . ILE   A  1  235 ? 42.860  26.408  -195.363 1.00 81.11  ? 275 ILE   A N   1 
ATOM   1567  C  CA  . ILE   A  1  235 ? 41.763  25.805  -196.115 1.00 83.56  ? 275 ILE   A CA  1 
ATOM   1568  C  C   . ILE   A  1  235 ? 40.465  26.552  -195.847 1.00 85.53  ? 275 ILE   A C   1 
ATOM   1569  O  O   . ILE   A  1  235 ? 39.662  26.780  -196.759 1.00 85.20  ? 275 ILE   A O   1 
ATOM   1570  C  CB  . ILE   A  1  235 ? 41.640  24.309  -195.771 1.00 80.23  ? 275 ILE   A CB  1 
ATOM   1571  C  CG1 . ILE   A  1  235 ? 42.662  23.494  -196.560 1.00 77.91  ? 275 ILE   A CG1 1 
ATOM   1572  C  CG2 . ILE   A  1  235 ? 40.223  23.800  -196.026 1.00 78.91  ? 275 ILE   A CG2 1 
ATOM   1573  C  CD1 . ILE   A  1  235 ? 42.913  22.133  -195.962 1.00 74.96  ? 275 ILE   A CD1 1 
ATOM   1574  N  N   . GLN   A  1  236 ? 40.251  26.962  -194.595 1.00 90.89  ? 276 GLN   A N   1 
ATOM   1575  C  CA  . GLN   A  1  236 ? 39.041  27.693  -194.242 1.00 95.59  ? 276 GLN   A CA  1 
ATOM   1576  C  C   . GLN   A  1  236 ? 38.933  29.028  -194.972 1.00 97.55  ? 276 GLN   A C   1 
ATOM   1577  O  O   . GLN   A  1  236 ? 37.829  29.573  -195.087 1.00 101.67 ? 276 GLN   A O   1 
ATOM   1578  C  CB  . GLN   A  1  236 ? 38.996  27.921  -192.732 1.00 97.85  ? 276 GLN   A CB  1 
ATOM   1579  C  CG  . GLN   A  1  236 ? 37.618  28.204  -192.183 1.00 105.82 ? 276 GLN   A CG  1 
ATOM   1580  C  CD  . GLN   A  1  236 ? 37.666  29.048  -190.931 1.00 110.98 ? 276 GLN   A CD  1 
ATOM   1581  O  OE1 . GLN   A  1  236 ? 38.670  29.708  -190.657 1.00 106.87 ? 276 GLN   A OE1 1 
ATOM   1582  N  NE2 . GLN   A  1  236 ? 36.581  29.040  -190.165 1.00 114.85 ? 276 GLN   A NE2 1 
ATOM   1583  N  N   . HIS   A  1  237 ? 40.048  29.567  -195.469 1.00 90.47  ? 277 HIS   A N   1 
ATOM   1584  C  CA  . HIS   A  1  237 ? 40.057  30.855  -196.151 1.00 87.68  ? 277 HIS   A CA  1 
ATOM   1585  C  C   . HIS   A  1  237 ? 40.210  30.717  -197.663 1.00 88.10  ? 277 HIS   A C   1 
ATOM   1586  O  O   . HIS   A  1  237 ? 40.604  31.679  -198.329 1.00 86.99  ? 277 HIS   A O   1 
ATOM   1587  C  CB  . HIS   A  1  237 ? 41.158  31.752  -195.585 1.00 87.84  ? 277 HIS   A CB  1 
ATOM   1588  C  CG  . HIS   A  1  237 ? 40.841  32.324  -194.238 1.00 88.71  ? 277 HIS   A CG  1 
ATOM   1589  N  ND1 . HIS   A  1  237 ? 40.444  31.546  -193.171 1.00 93.09  ? 277 HIS   A ND1 1 
ATOM   1590  C  CD2 . HIS   A  1  237 ? 40.868  33.599  -193.784 1.00 88.02  ? 277 HIS   A CD2 1 
ATOM   1591  C  CE1 . HIS   A  1  237 ? 40.238  32.318  -192.119 1.00 93.39  ? 277 HIS   A CE1 1 
ATOM   1592  N  NE2 . HIS   A  1  237 ? 40.488  33.568  -192.464 1.00 93.04  ? 277 HIS   A NE2 1 
ATOM   1593  N  N   . GLY   A  1  238 ? 39.915  29.542  -198.220 1.00 87.66  ? 278 GLY   A N   1 
ATOM   1594  C  CA  . GLY   A  1  238 ? 39.801  29.380  -199.658 1.00 85.77  ? 278 GLY   A CA  1 
ATOM   1595  C  C   . GLY   A  1  238 ? 40.912  28.610  -200.342 1.00 85.45  ? 278 GLY   A C   1 
ATOM   1596  O  O   . GLY   A  1  238 ? 40.820  28.392  -201.557 1.00 84.84  ? 278 GLY   A O   1 
ATOM   1597  N  N   . TRP   A  1  239 ? 41.952  28.185  -199.626 1.00 79.43  ? 279 TRP   A N   1 
ATOM   1598  C  CA  . TRP   A  1  239 ? 43.059  27.484  -200.263 1.00 79.11  ? 279 TRP   A CA  1 
ATOM   1599  C  C   . TRP   A  1  239 ? 42.655  26.063  -200.626 1.00 82.53  ? 279 TRP   A C   1 
ATOM   1600  O  O   . TRP   A  1  239 ? 42.225  25.290  -199.764 1.00 86.36  ? 279 TRP   A O   1 
ATOM   1601  C  CB  . TRP   A  1  239 ? 44.292  27.448  -199.358 1.00 76.08  ? 279 TRP   A CB  1 
ATOM   1602  C  CG  . TRP   A  1  239 ? 45.437  26.668  -199.962 1.00 75.49  ? 279 TRP   A CG  1 
ATOM   1603  C  CD1 . TRP   A  1  239 ? 46.030  26.890  -201.175 1.00 74.41  ? 279 TRP   A CD1 1 
ATOM   1604  C  CD2 . TRP   A  1  239 ? 46.121  25.546  -199.382 1.00 72.45  ? 279 TRP   A CD2 1 
ATOM   1605  N  NE1 . TRP   A  1  239 ? 47.037  25.977  -201.385 1.00 74.93  ? 279 TRP   A NE1 1 
ATOM   1606  C  CE2 . TRP   A  1  239 ? 47.114  25.141  -200.301 1.00 71.97  ? 279 TRP   A CE2 1 
ATOM   1607  C  CE3 . TRP   A  1  239 ? 45.989  24.843  -198.179 1.00 77.27  ? 279 TRP   A CE3 1 
ATOM   1608  C  CZ2 . TRP   A  1  239 ? 47.971  24.069  -200.054 1.00 71.32  ? 279 TRP   A CZ2 1 
ATOM   1609  C  CZ3 . TRP   A  1  239 ? 46.845  23.780  -197.933 1.00 71.94  ? 279 TRP   A CZ3 1 
ATOM   1610  C  CH2 . TRP   A  1  239 ? 47.823  23.404  -198.867 1.00 68.47  ? 279 TRP   A CH2 1 
ATOM   1611  N  N   . THR   A  1  240 ? 42.807  25.723  -201.895 1.00 85.61  ? 280 THR   A N   1 
ATOM   1612  C  CA  . THR   A  1  240 ? 42.673  24.347  -202.349 1.00 88.02  ? 280 THR   A CA  1 
ATOM   1613  C  C   . THR   A  1  240 ? 43.819  23.525  -201.776 1.00 85.93  ? 280 THR   A C   1 
ATOM   1614  O  O   . THR   A  1  240 ? 44.972  23.734  -202.177 1.00 83.63  ? 280 THR   A O   1 
ATOM   1615  C  CB  . THR   A  1  240 ? 42.683  24.280  -203.879 1.00 92.58  ? 280 THR   A CB  1 
ATOM   1616  O  OG1 . THR   A  1  240 ? 41.545  24.976  -204.404 1.00 91.26  ? 280 THR   A OG1 1 
ATOM   1617  C  CG2 . THR   A  1  240 ? 42.656  22.834  -204.355 1.00 94.09  ? 280 THR   A CG2 1 
ATOM   1618  N  N   . PRO   A  1  241 ? 43.570  22.611  -200.843 1.00 88.24  ? 281 PRO   A N   1 
ATOM   1619  C  CA  . PRO   A  1  241 ? 44.674  21.826  -200.285 1.00 86.43  ? 281 PRO   A CA  1 
ATOM   1620  C  C   . PRO   A  1  241 ? 45.199  20.823  -201.297 1.00 87.11  ? 281 PRO   A C   1 
ATOM   1621  O  O   . PRO   A  1  241 ? 44.493  20.403  -202.220 1.00 88.84  ? 281 PRO   A O   1 
ATOM   1622  C  CB  . PRO   A  1  241 ? 44.035  21.119  -199.086 1.00 86.03  ? 281 PRO   A CB  1 
ATOM   1623  C  CG  . PRO   A  1  241 ? 42.594  20.994  -199.464 1.00 91.64  ? 281 PRO   A CG  1 
ATOM   1624  C  CD  . PRO   A  1  241 ? 42.268  22.224  -200.270 1.00 90.30  ? 281 PRO   A CD  1 
ATOM   1625  N  N   . GLY   A  1  242 ? 46.465  20.456  -201.126 1.00 75.31  ? 282 GLY   A N   1 
ATOM   1626  C  CA  . GLY   A  1  242 ? 47.043  19.341  -201.839 1.00 71.84  ? 282 GLY   A CA  1 
ATOM   1627  C  C   . GLY   A  1  242 ? 46.729  18.030  -201.144 1.00 77.55  ? 282 GLY   A C   1 
ATOM   1628  O  O   . GLY   A  1  242 ? 45.893  17.947  -200.242 1.00 74.53  ? 282 GLY   A O   1 
ATOM   1629  N  N   . ASN   A  1  243 ? 47.423  16.981  -201.582 1.00 87.09  ? 283 ASN   A N   1 
ATOM   1630  C  CA  . ASN   A  1  243 ? 47.294  15.664  -200.969 1.00 90.91  ? 283 ASN   A CA  1 
ATOM   1631  C  C   . ASN   A  1  243 ? 48.645  15.095  -200.562 1.00 87.53  ? 283 ASN   A C   1 
ATOM   1632  O  O   . ASN   A  1  243 ? 48.751  13.891  -200.310 1.00 91.62  ? 283 ASN   A O   1 
ATOM   1633  C  CB  . ASN   A  1  243 ? 46.581  14.696  -201.915 1.00 98.99  ? 283 ASN   A CB  1 
ATOM   1634  C  CG  . ASN   A  1  243 ? 47.443  14.310  -203.106 1.00 101.34 ? 283 ASN   A CG  1 
ATOM   1635  O  OD1 . ASN   A  1  243 ? 48.272  13.403  -203.021 1.00 103.01 ? 283 ASN   A OD1 1 
ATOM   1636  N  ND2 . ASN   A  1  243 ? 47.256  15.005  -204.221 1.00 103.98 ? 283 ASN   A ND2 1 
ATOM   1637  N  N   . GLY   A  1  244 ? 49.681  15.931  -200.500 1.00 68.13  ? 284 GLY   A N   1 
ATOM   1638  C  CA  . GLY   A  1  244 ? 51.029  15.464  -200.287 1.00 66.09  ? 284 GLY   A CA  1 
ATOM   1639  C  C   . GLY   A  1  244 ? 51.475  15.593  -198.835 1.00 64.07  ? 284 GLY   A C   1 
ATOM   1640  O  O   . GLY   A  1  244 ? 50.811  16.195  -197.999 1.00 60.38  ? 284 GLY   A O   1 
ATOM   1641  N  N   . ARG   A  1  245 ? 52.632  15.003  -198.558 1.00 64.84  ? 285 ARG   A N   1 
ATOM   1642  C  CA  . ARG   A  1  245 ? 53.267  15.113  -197.255 1.00 60.04  ? 285 ARG   A CA  1 
ATOM   1643  C  C   . ARG   A  1  245 ? 54.164  16.338  -197.134 1.00 58.00  ? 285 ARG   A C   1 
ATOM   1644  O  O   . ARG   A  1  245 ? 54.676  16.605  -196.038 1.00 53.10  ? 285 ARG   A O   1 
ATOM   1645  C  CB  . ARG   A  1  245 ? 54.090  13.857  -196.958 1.00 61.21  ? 285 ARG   A CB  1 
ATOM   1646  C  CG  . ARG   A  1  245 ? 53.302  12.560  -197.063 1.00 70.87  ? 285 ARG   A CG  1 
ATOM   1647  C  CD  . ARG   A  1  245 ? 54.086  11.395  -196.479 1.00 74.47  ? 285 ARG   A CD  1 
ATOM   1648  N  NE  . ARG   A  1  245 ? 55.350  11.180  -197.172 1.00 73.44  ? 285 ARG   A NE  1 
ATOM   1649  C  CZ  . ARG   A  1  245 ? 56.428  10.650  -196.609 1.00 74.14  ? 285 ARG   A CZ  1 
ATOM   1650  N  NH1 . ARG   A  1  245 ? 56.442  10.299  -195.331 1.00 68.55  ? 285 ARG   A NH1 1 
ATOM   1651  N  NH2 . ARG   A  1  245 ? 57.525  10.480  -197.343 1.00 76.59  ? 285 ARG   A NH2 1 
ATOM   1652  N  N   . PHE   A  1  246 ? 54.357  17.087  -198.219 1.00 51.83  ? 286 PHE   A N   1 
ATOM   1653  C  CA  . PHE   A  1  246 ? 55.285  18.214  -198.245 1.00 50.98  ? 286 PHE   A CA  1 
ATOM   1654  C  C   . PHE   A  1  246 ? 54.738  19.347  -199.111 1.00 59.62  ? 286 PHE   A C   1 
ATOM   1655  O  O   . PHE   A  1  246 ? 55.418  19.859  -200.001 1.00 61.28  ? 286 PHE   A O   1 
ATOM   1656  C  CB  . PHE   A  1  246 ? 56.664  17.776  -198.748 1.00 51.97  ? 286 PHE   A CB  1 
ATOM   1657  C  CG  . PHE   A  1  246 ? 57.369  16.788  -197.844 1.00 54.51  ? 286 PHE   A CG  1 
ATOM   1658  C  CD1 . PHE   A  1  246 ? 58.015  17.217  -196.696 1.00 48.41  ? 286 PHE   A CD1 1 
ATOM   1659  C  CD2 . PHE   A  1  246 ? 57.405  15.438  -198.156 1.00 55.07  ? 286 PHE   A CD2 1 
ATOM   1660  C  CE1 . PHE   A  1  246 ? 58.675  16.321  -195.865 1.00 47.12  ? 286 PHE   A CE1 1 
ATOM   1661  C  CE2 . PHE   A  1  246 ? 58.058  14.533  -197.335 1.00 50.85  ? 286 PHE   A CE2 1 
ATOM   1662  C  CZ  . PHE   A  1  246 ? 58.696  14.975  -196.178 1.00 50.55  ? 286 PHE   A CZ  1 
ATOM   1663  N  N   . ASP   A  1  247 ? 53.494  19.759  -198.868 1.00 61.88  ? 287 ASP   A N   1 
ATOM   1664  C  CA  . ASP   A  1  247 ? 52.914  20.878  -199.606 1.00 61.34  ? 287 ASP   A CA  1 
ATOM   1665  C  C   . ASP   A  1  247 ? 53.202  22.164  -198.838 1.00 61.54  ? 287 ASP   A C   1 
ATOM   1666  O  O   . ASP   A  1  247 ? 52.793  22.307  -197.680 1.00 60.41  ? 287 ASP   A O   1 
ATOM   1667  C  CB  . ASP   A  1  247 ? 51.405  20.718  -199.819 1.00 65.56  ? 287 ASP   A CB  1 
ATOM   1668  C  CG  . ASP   A  1  247 ? 51.023  19.370  -200.423 1.00 64.13  ? 287 ASP   A CG  1 
ATOM   1669  O  OD1 . ASP   A  1  247 ? 51.835  18.780  -201.170 1.00 61.99  ? 287 ASP   A OD1 1 
ATOM   1670  O  OD2 . ASP   A  1  247 ? 49.898  18.903  -200.138 1.00 61.93  ? 287 ASP   A OD2 1 
ATOM   1671  N  N   . VAL   A  1  248 ? 53.910  23.096  -199.481 1.00 60.03  ? 288 VAL   A N   1 
ATOM   1672  C  CA  . VAL   A  1  248 ? 54.181  24.382  -198.854 1.00 56.41  ? 288 VAL   A CA  1 
ATOM   1673  C  C   . VAL   A  1  248 ? 52.873  25.129  -198.657 1.00 61.37  ? 288 VAL   A C   1 
ATOM   1674  O  O   . VAL   A  1  248 ? 52.080  25.296  -199.594 1.00 64.28  ? 288 VAL   A O   1 
ATOM   1675  C  CB  . VAL   A  1  248 ? 55.172  25.190  -199.704 1.00 59.56  ? 288 VAL   A CB  1 
ATOM   1676  C  CG1 . VAL   A  1  248 ? 55.512  26.513  -199.022 1.00 59.85  ? 288 VAL   A CG1 1 
ATOM   1677  C  CG2 . VAL   A  1  248 ? 56.416  24.371  -199.959 1.00 55.66  ? 288 VAL   A CG2 1 
ATOM   1678  N  N   . LEU   A  1  249 ? 52.633  25.577  -197.431 1.00 55.27  ? 289 LEU   A N   1 
ATOM   1679  C  CA  . LEU   A  1  249 ? 51.388  26.256  -197.138 1.00 57.33  ? 289 LEU   A CA  1 
ATOM   1680  C  C   . LEU   A  1  249 ? 51.383  27.655  -197.752 1.00 62.92  ? 289 LEU   A C   1 
ATOM   1681  O  O   . LEU   A  1  249 ? 52.439  28.223  -198.047 1.00 59.01  ? 289 LEU   A O   1 
ATOM   1682  C  CB  . LEU   A  1  249 ? 51.161  26.327  -195.631 1.00 59.83  ? 289 LEU   A CB  1 
ATOM   1683  C  CG  . LEU   A  1  249 ? 50.710  25.012  -194.984 1.00 56.14  ? 289 LEU   A CG  1 
ATOM   1684  C  CD1 . LEU   A  1  249 ? 50.859  25.035  -193.459 1.00 57.72  ? 289 LEU   A CD1 1 
ATOM   1685  C  CD2 . LEU   A  1  249 ? 49.268  24.705  -195.383 1.00 58.17  ? 289 LEU   A CD2 1 
ATOM   1686  N  N   . PRO   A  1  250 ? 50.202  28.217  -197.984 1.00 63.73  ? 290 PRO   A N   1 
ATOM   1687  C  CA  . PRO   A  1  250 ? 50.111  29.637  -198.332 1.00 64.83  ? 290 PRO   A CA  1 
ATOM   1688  C  C   . PRO   A  1  250 ? 50.317  30.498  -197.093 1.00 64.23  ? 290 PRO   A C   1 
ATOM   1689  O  O   . PRO   A  1  250 ? 50.293  30.026  -195.958 1.00 61.37  ? 290 PRO   A O   1 
ATOM   1690  C  CB  . PRO   A  1  250 ? 48.687  29.777  -198.880 1.00 69.58  ? 290 PRO   A CB  1 
ATOM   1691  C  CG  . PRO   A  1  250 ? 47.920  28.689  -198.187 1.00 66.17  ? 290 PRO   A CG  1 
ATOM   1692  C  CD  . PRO   A  1  250 ? 48.887  27.551  -198.007 1.00 67.40  ? 290 PRO   A CD  1 
ATOM   1693  N  N   . LEU   A  1  251 ? 50.526  31.784  -197.331 1.00 67.08  ? 291 LEU   A N   1 
ATOM   1694  C  CA  . LEU   A  1  251 ? 50.663  32.746  -196.249 1.00 64.56  ? 291 LEU   A CA  1 
ATOM   1695  C  C   . LEU   A  1  251 ? 49.306  33.348  -195.910 1.00 70.71  ? 291 LEU   A C   1 
ATOM   1696  O  O   . LEU   A  1  251 ? 48.494  33.619  -196.802 1.00 72.05  ? 291 LEU   A O   1 
ATOM   1697  C  CB  . LEU   A  1  251 ? 51.641  33.850  -196.641 1.00 62.48  ? 291 LEU   A CB  1 
ATOM   1698  C  CG  . LEU   A  1  251 ? 53.029  33.837  -196.011 1.00 66.65  ? 291 LEU   A CG  1 
ATOM   1699  C  CD1 . LEU   A  1  251 ? 53.538  32.414  -195.772 1.00 62.40  ? 291 LEU   A CD1 1 
ATOM   1700  C  CD2 . LEU   A  1  251 ? 53.987  34.616  -196.894 1.00 62.28  ? 291 LEU   A CD2 1 
ATOM   1701  N  N   . LEU   A  1  252 ? 49.058  33.544  -194.615 1.00 67.69  ? 292 LEU   A N   1 
ATOM   1702  C  CA  . LEU   A  1  252 ? 47.899  34.297  -194.133 1.00 70.99  ? 292 LEU   A CA  1 
ATOM   1703  C  C   . LEU   A  1  252 ? 48.430  35.592  -193.529 1.00 69.91  ? 292 LEU   A C   1 
ATOM   1704  O  O   . LEU   A  1  252 ? 48.993  35.590  -192.430 1.00 66.71  ? 292 LEU   A O   1 
ATOM   1705  C  CB  . LEU   A  1  252 ? 47.082  33.495  -193.122 1.00 66.46  ? 292 LEU   A CB  1 
ATOM   1706  C  CG  . LEU   A  1  252 ? 46.017  32.566  -193.706 1.00 67.76  ? 292 LEU   A CG  1 
ATOM   1707  C  CD1 . LEU   A  1  252 ? 45.291  31.817  -192.603 1.00 71.11  ? 292 LEU   A CD1 1 
ATOM   1708  C  CD2 . LEU   A  1  252 ? 45.030  33.360  -194.560 1.00 73.81  ? 292 LEU   A CD2 1 
ATOM   1709  N  N   . LEU   A  1  253 ? 48.253  36.693  -194.252 1.00 70.39  ? 293 LEU   A N   1 
ATOM   1710  C  CA  . LEU   A  1  253 ? 48.819  37.984  -193.883 1.00 71.78  ? 293 LEU   A CA  1 
ATOM   1711  C  C   . LEU   A  1  253 ? 47.702  38.934  -193.470 1.00 78.59  ? 293 LEU   A C   1 
ATOM   1712  O  O   . LEU   A  1  253 ? 46.691  39.057  -194.173 1.00 78.02  ? 293 LEU   A O   1 
ATOM   1713  C  CB  . LEU   A  1  253 ? 49.625  38.573  -195.043 1.00 72.38  ? 293 LEU   A CB  1 
ATOM   1714  C  CG  . LEU   A  1  253 ? 50.658  37.623  -195.655 1.00 70.28  ? 293 LEU   A CG  1 
ATOM   1715  C  CD1 . LEU   A  1  253 ? 51.528  38.348  -196.673 1.00 65.99  ? 293 LEU   A CD1 1 
ATOM   1716  C  CD2 . LEU   A  1  253 ? 51.515  36.967  -194.568 1.00 63.53  ? 293 LEU   A CD2 1 
ATOM   1717  N  N   . GLN   A  1  254 ? 47.895  39.614  -192.340 1.00 76.10  ? 294 GLN   A N   1 
ATOM   1718  C  CA  . GLN   A  1  254 ? 46.842  40.395  -191.700 1.00 75.51  ? 294 GLN   A CA  1 
ATOM   1719  C  C   . GLN   A  1  254 ? 47.272  41.853  -191.597 1.00 77.53  ? 294 GLN   A C   1 
ATOM   1720  O  O   . GLN   A  1  254 ? 48.203  42.182  -190.851 1.00 72.41  ? 294 GLN   A O   1 
ATOM   1721  C  CB  . GLN   A  1  254 ? 46.517  39.826  -190.321 1.00 81.37  ? 294 GLN   A CB  1 
ATOM   1722  C  CG  . GLN   A  1  254 ? 45.593  40.684  -189.478 1.00 83.47  ? 294 GLN   A CG  1 
ATOM   1723  C  CD  . GLN   A  1  254 ? 45.500  40.180  -188.047 1.00 85.14  ? 294 GLN   A CD  1 
ATOM   1724  O  OE1 . GLN   A  1  254 ? 45.125  39.031  -187.802 1.00 86.34  ? 294 GLN   A OE1 1 
ATOM   1725  N  NE2 . GLN   A  1  254 ? 45.859  41.033  -187.095 1.00 81.88  ? 294 GLN   A NE2 1 
ATOM   1726  N  N   . ALA   A  1  255 ? 46.590  42.721  -192.345 1.00 77.92  ? 295 ALA   A N   1 
ATOM   1727  C  CA  . ALA   A  1  255 ? 46.714  44.156  -192.168 1.00 81.34  ? 295 ALA   A CA  1 
ATOM   1728  C  C   . ALA   A  1  255 ? 45.896  44.598  -190.955 1.00 84.72  ? 295 ALA   A C   1 
ATOM   1729  O  O   . ALA   A  1  255 ? 44.981  43.890  -190.529 1.00 83.97  ? 295 ALA   A O   1 
ATOM   1730  C  CB  . ALA   A  1  255 ? 46.238  44.888  -193.422 1.00 82.07  ? 295 ALA   A CB  1 
ATOM   1731  N  N   . PRO   A  1  256 ? 46.220  45.754  -190.373 1.00 83.75  ? 296 PRO   A N   1 
ATOM   1732  C  CA  . PRO   A  1  256 ? 45.490  46.218  -189.186 1.00 88.74  ? 296 PRO   A CA  1 
ATOM   1733  C  C   . PRO   A  1  256 ? 43.984  46.273  -189.401 1.00 92.10  ? 296 PRO   A C   1 
ATOM   1734  O  O   . PRO   A  1  256 ? 43.494  46.873  -190.362 1.00 92.56  ? 296 PRO   A O   1 
ATOM   1735  C  CB  . PRO   A  1  256 ? 46.080  47.611  -188.945 1.00 85.88  ? 296 PRO   A CB  1 
ATOM   1736  C  CG  . PRO   A  1  256 ? 47.474  47.491  -189.433 1.00 81.67  ? 296 PRO   A CG  1 
ATOM   1737  C  CD  . PRO   A  1  256 ? 47.399  46.597  -190.642 1.00 80.95  ? 296 PRO   A CD  1 
ATOM   1738  N  N   . ASP   A  1  257 ? 43.256  45.610  -188.506 1.00 90.22  ? 297 ASP   A N   1 
ATOM   1739  C  CA  . ASP   A  1  257 ? 41.795  45.626  -188.450 1.00 95.72  ? 297 ASP   A CA  1 
ATOM   1740  C  C   . ASP   A  1  257 ? 41.148  45.076  -189.715 1.00 101.51 ? 297 ASP   A C   1 
ATOM   1741  O  O   . ASP   A  1  257 ? 40.002  45.413  -190.025 1.00 104.35 ? 297 ASP   A O   1 
ATOM   1742  C  CB  . ASP   A  1  257 ? 41.279  47.041  -188.160 1.00 95.12  ? 297 ASP   A CB  1 
ATOM   1743  C  CG  . ASP   A  1  257 ? 41.667  47.521  -186.774 1.00 97.53  ? 297 ASP   A CG  1 
ATOM   1744  O  OD1 . ASP   A  1  257 ? 41.344  46.820  -185.788 1.00 100.03 ? 297 ASP   A OD1 1 
ATOM   1745  O  OD2 . ASP   A  1  257 ? 42.308  48.589  -186.674 1.00 93.24  ? 297 ASP   A OD2 1 
ATOM   1746  N  N   . GLU   A  1  258 ? 41.858  44.229  -190.456 1.00 103.85 ? 298 GLU   A N   1 
ATOM   1747  C  CA  . GLU   A  1  258 ? 41.305  43.556  -191.617 1.00 107.86 ? 298 GLU   A CA  1 
ATOM   1748  C  C   . GLU   A  1  258 ? 41.447  42.049  -191.448 1.00 110.40 ? 298 GLU   A C   1 
ATOM   1749  O  O   . GLU   A  1  258 ? 42.365  41.587  -190.763 1.00 103.70 ? 298 GLU   A O   1 
ATOM   1750  C  CB  . GLU   A  1  258 ? 42.012  43.994  -192.908 1.00 107.77 ? 298 GLU   A CB  1 
ATOM   1751  C  CG  . GLU   A  1  258 ? 42.045  45.500  -193.131 1.00 110.31 ? 298 GLU   A CG  1 
ATOM   1752  C  CD  . GLU   A  1  258 ? 40.716  46.056  -193.607 1.00 116.22 ? 298 GLU   A CD  1 
ATOM   1753  O  OE1 . GLU   A  1  258 ? 40.330  45.773  -194.761 1.00 120.32 ? 298 GLU   A OE1 1 
ATOM   1754  O  OE2 . GLU   A  1  258 ? 40.055  46.776  -192.829 1.00 120.56 ? 298 GLU   A OE2 1 
ATOM   1755  N  N   . PRO   A  1  259 ? 40.558  41.256  -192.041 1.00 113.64 ? 299 PRO   A N   1 
ATOM   1756  C  CA  . PRO   A  1  259 ? 40.719  39.801  -191.983 1.00 110.08 ? 299 PRO   A CA  1 
ATOM   1757  C  C   . PRO   A  1  259 ? 41.946  39.376  -192.767 1.00 105.67 ? 299 PRO   A C   1 
ATOM   1758  O  O   . PRO   A  1  259 ? 42.420  40.122  -193.637 1.00 106.77 ? 299 PRO   A O   1 
ATOM   1759  C  CB  . PRO   A  1  259 ? 39.428  39.279  -192.630 1.00 111.51 ? 299 PRO   A CB  1 
ATOM   1760  C  CG  . PRO   A  1  259 ? 39.028  40.366  -193.562 1.00 115.59 ? 299 PRO   A CG  1 
ATOM   1761  C  CD  . PRO   A  1  259 ? 39.396  41.646  -192.860 1.00 116.27 ? 299 PRO   A CD  1 
ATOM   1762  N  N   . PRO   A  1  260 ? 42.499  38.197  -192.488 1.00 93.36  ? 300 PRO   A N   1 
ATOM   1763  C  CA  . PRO   A  1  260 ? 43.697  37.765  -193.214 1.00 89.59  ? 300 PRO   A CA  1 
ATOM   1764  C  C   . PRO   A  1  260 ? 43.405  37.552  -194.693 1.00 89.30  ? 300 PRO   A C   1 
ATOM   1765  O  O   . PRO   A  1  260 ? 42.262  37.362  -195.111 1.00 93.63  ? 300 PRO   A O   1 
ATOM   1766  C  CB  . PRO   A  1  260 ? 44.081  36.449  -192.522 1.00 83.18  ? 300 PRO   A CB  1 
ATOM   1767  C  CG  . PRO   A  1  260 ? 42.807  35.963  -191.909 1.00 88.49  ? 300 PRO   A CG  1 
ATOM   1768  C  CD  . PRO   A  1  260 ? 42.061  37.198  -191.498 1.00 92.38  ? 300 PRO   A CD  1 
ATOM   1769  N  N   . GLU   A  1  261 ? 44.469  37.604  -195.493 1.00 83.80  ? 301 GLU   A N   1 
ATOM   1770  C  CA  . GLU   A  1  261 ? 44.388  37.353  -196.927 1.00 85.01  ? 301 GLU   A CA  1 
ATOM   1771  C  C   . GLU   A  1  261 ? 45.356  36.241  -197.298 1.00 78.14  ? 301 GLU   A C   1 
ATOM   1772  O  O   . GLU   A  1  261 ? 46.545  36.324  -196.982 1.00 79.99  ? 301 GLU   A O   1 
ATOM   1773  C  CB  . GLU   A  1  261 ? 44.711  38.612  -197.744 1.00 86.57  ? 301 GLU   A CB  1 
ATOM   1774  C  CG  . GLU   A  1  261 ? 43.580  39.610  -197.858 1.00 90.31  ? 301 GLU   A CG  1 
ATOM   1775  C  CD  . GLU   A  1  261 ? 43.647  40.411  -199.148 1.00 94.26  ? 301 GLU   A CD  1 
ATOM   1776  O  OE1 . GLU   A  1  261 ? 44.536  41.280  -199.276 1.00 93.19  ? 301 GLU   A OE1 1 
ATOM   1777  O  OE2 . GLU   A  1  261 ? 42.815  40.157  -200.044 1.00 103.08 ? 301 GLU   A OE2 1 
ATOM   1778  N  N   . LEU   A  1  262 ? 44.849  35.214  -197.974 1.00 77.60  ? 302 LEU   A N   1 
ATOM   1779  C  CA  . LEU   A  1  262 ? 45.709  34.151  -198.477 1.00 79.86  ? 302 LEU   A CA  1 
ATOM   1780  C  C   . LEU   A  1  262 ? 46.632  34.671  -199.572 1.00 81.12  ? 302 LEU   A C   1 
ATOM   1781  O  O   . LEU   A  1  262 ? 46.232  35.481  -200.415 1.00 82.91  ? 302 LEU   A O   1 
ATOM   1782  C  CB  . LEU   A  1  262 ? 44.869  32.999  -199.027 1.00 80.35  ? 302 LEU   A CB  1 
ATOM   1783  C  CG  . LEU   A  1  262 ? 44.376  31.906  -198.078 1.00 86.55  ? 302 LEU   A CG  1 
ATOM   1784  C  CD1 . LEU   A  1  262 ? 43.575  30.895  -198.865 1.00 85.52  ? 302 LEU   A CD1 1 
ATOM   1785  C  CD2 . LEU   A  1  262 ? 45.536  31.227  -197.371 1.00 76.68  ? 302 LEU   A CD2 1 
ATOM   1786  N  N   . PHE   A  1  263 ? 47.871  34.182  -199.571 1.00 81.72  ? 303 PHE   A N   1 
ATOM   1787  C  CA  . PHE   A  1  263 ? 48.838  34.503  -200.616 1.00 77.75  ? 303 PHE   A CA  1 
ATOM   1788  C  C   . PHE   A  1  263 ? 49.611  33.245  -200.974 1.00 76.78  ? 303 PHE   A C   1 
ATOM   1789  O  O   . PHE   A  1  263 ? 50.280  32.663  -200.115 1.00 72.82  ? 303 PHE   A O   1 
ATOM   1790  C  CB  . PHE   A  1  263 ? 49.811  35.597  -200.169 1.00 77.38  ? 303 PHE   A CB  1 
ATOM   1791  C  CG  . PHE   A  1  263 ? 49.186  36.948  -200.025 1.00 78.90  ? 303 PHE   A CG  1 
ATOM   1792  C  CD1 . PHE   A  1  263 ? 49.102  37.808  -201.114 1.00 81.75  ? 303 PHE   A CD1 1 
ATOM   1793  C  CD2 . PHE   A  1  263 ? 48.694  37.367  -198.802 1.00 78.24  ? 303 PHE   A CD2 1 
ATOM   1794  C  CE1 . PHE   A  1  263 ? 48.531  39.061  -200.984 1.00 81.12  ? 303 PHE   A CE1 1 
ATOM   1795  C  CE2 . PHE   A  1  263 ? 48.121  38.609  -198.659 1.00 82.32  ? 303 PHE   A CE2 1 
ATOM   1796  C  CZ  . PHE   A  1  263 ? 48.037  39.464  -199.753 1.00 85.77  ? 303 PHE   A CZ  1 
ATOM   1797  N  N   . LEU   A  1  264 ? 49.520  32.832  -202.234 1.00 72.93  ? 304 LEU   A N   1 
ATOM   1798  C  CA  . LEU   A  1  264 ? 50.380  31.769  -202.732 1.00 72.73  ? 304 LEU   A CA  1 
ATOM   1799  C  C   . LEU   A  1  264 ? 51.817  32.266  -202.793 1.00 72.13  ? 304 LEU   A C   1 
ATOM   1800  O  O   . LEU   A  1  264 ? 52.082  33.357  -203.304 1.00 72.05  ? 304 LEU   A O   1 
ATOM   1801  C  CB  . LEU   A  1  264 ? 49.925  31.322  -204.122 1.00 81.80  ? 304 LEU   A CB  1 
ATOM   1802  C  CG  . LEU   A  1  264 ? 49.064  30.069  -204.287 1.00 86.44  ? 304 LEU   A CG  1 
ATOM   1803  C  CD1 . LEU   A  1  264 ? 47.774  30.174  -203.492 1.00 86.41  ? 304 LEU   A CD1 1 
ATOM   1804  C  CD2 . LEU   A  1  264 ? 48.764  29.843  -205.768 1.00 83.08  ? 304 LEU   A CD2 1 
ATOM   1805  N  N   . LEU   A  1  265 ? 52.736  31.483  -202.268 1.00 69.14  ? 305 LEU   A N   1 
ATOM   1806  C  CA  . LEU   A  1  265 ? 54.144  31.829  -202.401 1.00 70.51  ? 305 LEU   A CA  1 
ATOM   1807  C  C   . LEU   A  1  265 ? 54.639  31.399  -203.774 1.00 71.78  ? 305 LEU   A C   1 
ATOM   1808  O  O   . LEU   A  1  265 ? 54.384  30.263  -204.183 1.00 74.08  ? 305 LEU   A O   1 
ATOM   1809  C  CB  . LEU   A  1  265 ? 54.982  31.153  -201.314 1.00 63.07  ? 305 LEU   A CB  1 
ATOM   1810  C  CG  . LEU   A  1  265 ? 55.046  31.837  -199.948 1.00 66.06  ? 305 LEU   A CG  1 
ATOM   1811  C  CD1 . LEU   A  1  265 ? 55.650  30.910  -198.904 1.00 59.98  ? 305 LEU   A CD1 1 
ATOM   1812  C  CD2 . LEU   A  1  265 ? 55.853  33.116  -200.049 1.00 65.47  ? 305 LEU   A CD2 1 
ATOM   1813  N  N   . PRO   A  1  266 ? 55.326  32.267  -204.514 1.00 73.69  ? 306 PRO   A N   1 
ATOM   1814  C  CA  . PRO   A  1  266 ? 55.882  31.856  -205.805 1.00 75.53  ? 306 PRO   A CA  1 
ATOM   1815  C  C   . PRO   A  1  266 ? 56.769  30.637  -205.636 1.00 76.23  ? 306 PRO   A C   1 
ATOM   1816  O  O   . PRO   A  1  266 ? 57.744  30.669  -204.870 1.00 71.63  ? 306 PRO   A O   1 
ATOM   1817  C  CB  . PRO   A  1  266 ? 56.683  33.089  -206.252 1.00 74.92  ? 306 PRO   A CB  1 
ATOM   1818  C  CG  . PRO   A  1  266 ? 55.996  34.234  -205.563 1.00 73.80  ? 306 PRO   A CG  1 
ATOM   1819  C  CD  . PRO   A  1  266 ? 55.635  33.675  -204.209 1.00 66.34  ? 306 PRO   A CD  1 
ATOM   1820  N  N   . PRO   A  1  267 ? 56.437  29.530  -206.308 1.00 80.66  ? 307 PRO   A N   1 
ATOM   1821  C  CA  . PRO   A  1  267 ? 57.185  28.280  -206.083 1.00 78.48  ? 307 PRO   A CA  1 
ATOM   1822  C  C   . PRO   A  1  267 ? 58.663  28.395  -206.403 1.00 73.95  ? 307 PRO   A C   1 
ATOM   1823  O  O   . PRO   A  1  267 ? 59.489  27.766  -205.729 1.00 72.34  ? 307 PRO   A O   1 
ATOM   1824  C  CB  . PRO   A  1  267 ? 56.476  27.281  -207.012 1.00 81.59  ? 307 PRO   A CB  1 
ATOM   1825  C  CG  . PRO   A  1  267 ? 55.109  27.860  -207.221 1.00 81.63  ? 307 PRO   A CG  1 
ATOM   1826  C  CD  . PRO   A  1  267 ? 55.305  29.344  -207.232 1.00 80.11  ? 307 PRO   A CD  1 
ATOM   1827  N  N   . GLU   A  1  268 ? 59.028  29.201  -207.401 1.00 73.83  ? 308 GLU   A N   1 
ATOM   1828  C  CA  . GLU   A  1  268 ? 60.439  29.433  -207.682 1.00 75.74  ? 308 GLU   A CA  1 
ATOM   1829  C  C   . GLU   A  1  268 ? 61.152  30.182  -206.558 1.00 71.25  ? 308 GLU   A C   1 
ATOM   1830  O  O   . GLU   A  1  268 ? 62.387  30.200  -206.534 1.00 67.04  ? 308 GLU   A O   1 
ATOM   1831  C  CB  . GLU   A  1  268 ? 60.593  30.202  -208.995 1.00 72.76  ? 308 GLU   A CB  1 
ATOM   1832  C  CG  . GLU   A  1  268 ? 60.209  31.667  -208.901 1.00 76.22  ? 308 GLU   A CG  1 
ATOM   1833  C  CD  . GLU   A  1  268 ? 58.716  31.897  -209.053 1.00 83.59  ? 308 GLU   A CD  1 
ATOM   1834  O  OE1 . GLU   A  1  268 ? 57.971  30.909  -209.236 1.00 83.23  ? 308 GLU   A OE1 1 
ATOM   1835  O  OE2 . GLU   A  1  268 ? 58.285  33.070  -208.999 1.00 86.00  ? 308 GLU   A OE2 1 
ATOM   1836  N  N   . LEU   A  1  269 ? 60.415  30.799  -205.635 1.00 69.11  ? 309 LEU   A N   1 
ATOM   1837  C  CA  . LEU   A  1  269 ? 61.023  31.490  -204.509 1.00 63.24  ? 309 LEU   A CA  1 
ATOM   1838  C  C   . LEU   A  1  269 ? 61.191  30.606  -203.284 1.00 56.93  ? 309 LEU   A C   1 
ATOM   1839  O  O   . LEU   A  1  269 ? 61.849  31.030  -202.333 1.00 55.64  ? 309 LEU   A O   1 
ATOM   1840  C  CB  . LEU   A  1  269 ? 60.200  32.721  -204.114 1.00 64.16  ? 309 LEU   A CB  1 
ATOM   1841  C  CG  . LEU   A  1  269 ? 60.897  34.081  -204.267 1.00 67.51  ? 309 LEU   A CG  1 
ATOM   1842  C  CD1 . LEU   A  1  269 ? 61.568  34.221  -205.630 1.00 61.38  ? 309 LEU   A CD1 1 
ATOM   1843  C  CD2 . LEU   A  1  269 ? 59.919  35.223  -204.047 1.00 62.59  ? 309 LEU   A CD2 1 
ATOM   1844  N  N   . VAL   A  1  270 ? 60.614  29.406  -203.275 1.00 59.31  ? 310 VAL   A N   1 
ATOM   1845  C  CA  . VAL   A  1  270 ? 60.693  28.500  -202.129 1.00 56.81  ? 310 VAL   A CA  1 
ATOM   1846  C  C   . VAL   A  1  270 ? 61.723  27.426  -202.463 1.00 53.57  ? 310 VAL   A C   1 
ATOM   1847  O  O   . VAL   A  1  270 ? 61.416  26.431  -203.125 1.00 56.67  ? 310 VAL   A O   1 
ATOM   1848  C  CB  . VAL   A  1  270 ? 59.330  27.891  -201.788 1.00 56.51  ? 310 VAL   A CB  1 
ATOM   1849  C  CG1 . VAL   A  1  270 ? 59.423  27.051  -200.520 1.00 57.59  ? 310 VAL   A CG1 1 
ATOM   1850  C  CG2 . VAL   A  1  270 ? 58.283  28.982  -201.637 1.00 57.99  ? 310 VAL   A CG2 1 
ATOM   1851  N  N   . LEU   A  1  271 ? 62.952  27.617  -201.993 1.00 52.32  ? 311 LEU   A N   1 
ATOM   1852  C  CA  . LEU   A  1  271 ? 64.029  26.676  -202.257 1.00 51.02  ? 311 LEU   A CA  1 
ATOM   1853  C  C   . LEU   A  1  271 ? 63.918  25.469  -201.333 1.00 50.13  ? 311 LEU   A C   1 
ATOM   1854  O  O   . LEU   A  1  271 ? 63.839  25.612  -200.107 1.00 45.20  ? 311 LEU   A O   1 
ATOM   1855  C  CB  . LEU   A  1  271 ? 65.380  27.364  -202.070 1.00 51.54  ? 311 LEU   A CB  1 
ATOM   1856  C  CG  . LEU   A  1  271 ? 66.623  26.514  -202.291 1.00 46.99  ? 311 LEU   A CG  1 
ATOM   1857  C  CD1 . LEU   A  1  271 ? 66.533  25.814  -203.642 1.00 53.25  ? 311 LEU   A CD1 1 
ATOM   1858  C  CD2 . LEU   A  1  271 ? 67.856  27.395  -202.224 1.00 44.01  ? 311 LEU   A CD2 1 
ATOM   1859  N  N   . GLU   A  1  272 ? 63.919  24.272  -201.914 1.00 48.15  ? 312 GLU   A N   1 
ATOM   1860  C  CA  . GLU   A  1  272 ? 63.819  23.063  -201.107 1.00 50.53  ? 312 GLU   A CA  1 
ATOM   1861  C  C   . GLU   A  1  272 ? 64.931  22.097  -201.478 1.00 47.41  ? 312 GLU   A C   1 
ATOM   1862  O  O   . GLU   A  1  272 ? 65.582  22.223  -202.521 1.00 48.56  ? 312 GLU   A O   1 
ATOM   1863  C  CB  . GLU   A  1  272 ? 62.454  22.389  -201.265 1.00 48.51  ? 312 GLU   A CB  1 
ATOM   1864  C  CG  . GLU   A  1  272 ? 61.318  23.307  -200.914 1.00 56.01  ? 312 GLU   A CG  1 
ATOM   1865  C  CD  . GLU   A  1  272 ? 60.058  22.566  -200.552 1.00 67.71  ? 312 GLU   A CD  1 
ATOM   1866  O  OE1 . GLU   A  1  272 ? 59.912  21.382  -200.923 1.00 69.83  ? 312 GLU   A OE1 1 
ATOM   1867  O  OE2 . GLU   A  1  272 ? 59.207  23.172  -199.880 1.00 70.17  ? 312 GLU   A OE2 1 
ATOM   1868  N  N   . VAL   A  1  273 ? 65.146  21.127  -200.599 1.00 46.79  ? 313 VAL   A N   1 
ATOM   1869  C  CA  . VAL   A  1  273 ? 66.251  20.190  -200.735 1.00 42.47  ? 313 VAL   A CA  1 
ATOM   1870  C  C   . VAL   A  1  273 ? 65.724  18.767  -200.650 1.00 42.89  ? 313 VAL   A C   1 
ATOM   1871  O  O   . VAL   A  1  273 ? 65.328  18.321  -199.562 1.00 45.27  ? 313 VAL   A O   1 
ATOM   1872  C  CB  . VAL   A  1  273 ? 67.309  20.406  -199.640 1.00 43.45  ? 313 VAL   A CB  1 
ATOM   1873  C  CG1 . VAL   A  1  273 ? 68.483  19.463  -199.887 1.00 41.00  ? 313 VAL   A CG1 1 
ATOM   1874  C  CG2 . VAL   A  1  273 ? 67.750  21.868  -199.579 1.00 44.12  ? 313 VAL   A CG2 1 
ATOM   1875  N  N   . PRO   A  1  274 ? 65.729  18.012  -201.736 1.00 43.83  ? 314 PRO   A N   1 
ATOM   1876  C  CA  . PRO   A  1  274 ? 65.397  16.590  -201.623 1.00 40.58  ? 314 PRO   A CA  1 
ATOM   1877  C  C   . PRO   A  1  274 ? 66.472  15.874  -200.832 1.00 46.65  ? 314 PRO   A C   1 
ATOM   1878  O  O   . PRO   A  1  274 ? 67.668  16.147  -200.978 1.00 42.95  ? 314 PRO   A O   1 
ATOM   1879  C  CB  . PRO   A  1  274 ? 65.343  16.120  -203.083 1.00 41.59  ? 314 PRO   A CB  1 
ATOM   1880  C  CG  . PRO   A  1  274 ? 65.294  17.392  -203.899 1.00 50.50  ? 314 PRO   A CG  1 
ATOM   1881  C  CD  . PRO   A  1  274 ? 66.069  18.380  -203.120 1.00 43.49  ? 314 PRO   A CD  1 
ATOM   1882  N  N   . LEU   A  1  275 ? 66.028  14.998  -199.941 1.00 42.25  ? 315 LEU   A N   1 
ATOM   1883  C  CA  . LEU   A  1  275 ? 66.915  14.326  -199.009 1.00 39.43  ? 315 LEU   A CA  1 
ATOM   1884  C  C   . LEU   A  1  275 ? 67.351  12.990  -199.594 1.00 37.06  ? 315 LEU   A C   1 
ATOM   1885  O  O   . LEU   A  1  275 ? 66.510  12.148  -199.933 1.00 43.03  ? 315 LEU   A O   1 
ATOM   1886  C  CB  . LEU   A  1  275 ? 66.225  14.151  -197.655 1.00 39.65  ? 315 LEU   A CB  1 
ATOM   1887  C  CG  . LEU   A  1  275 ? 65.898  15.482  -196.970 1.00 43.30  ? 315 LEU   A CG  1 
ATOM   1888  C  CD1 . LEU   A  1  275 ? 65.429  15.242  -195.540 1.00 44.97  ? 315 LEU   A CD1 1 
ATOM   1889  C  CD2 . LEU   A  1  275 ? 67.103  16.423  -196.997 1.00 43.11  ? 315 LEU   A CD2 1 
ATOM   1890  N  N   . GLU   A  1  276 ? 68.660  12.831  -199.767 1.00 39.84  ? 316 GLU   A N   1 
ATOM   1891  C  CA  . GLU   A  1  276 ? 69.295  11.562  -200.089 1.00 38.11  ? 316 GLU   A CA  1 
ATOM   1892  C  C   . GLU   A  1  276 ? 70.399  11.296  -199.075 1.00 39.64  ? 316 GLU   A C   1 
ATOM   1893  O  O   . GLU   A  1  276 ? 70.801  12.180  -198.312 1.00 37.11  ? 316 GLU   A O   1 
ATOM   1894  C  CB  . GLU   A  1  276 ? 69.884  11.563  -201.504 1.00 44.59  ? 316 GLU   A CB  1 
ATOM   1895  C  CG  . GLU   A  1  276 ? 71.019  12.540  -201.702 1.00 41.23  ? 316 GLU   A CG  1 
ATOM   1896  C  CD  . GLU   A  1  276 ? 71.667  12.371  -203.064 1.00 55.14  ? 316 GLU   A CD  1 
ATOM   1897  O  OE1 . GLU   A  1  276 ? 70.914  12.379  -204.068 1.00 51.95  ? 316 GLU   A OE1 1 
ATOM   1898  O  OE2 . GLU   A  1  276 ? 72.909  12.198  -203.112 1.00 48.05  ? 316 GLU   A OE2 1 
ATOM   1899  N  N   . HIS   A  1  277 ? 70.894  10.055  -199.071 1.00 38.33  ? 317 HIS   A N   1 
ATOM   1900  C  CA  . HIS   A  1  277 ? 71.950  9.676   -198.147 1.00 39.20  ? 317 HIS   A CA  1 
ATOM   1901  C  C   . HIS   A  1  277 ? 73.199  9.316   -198.942 1.00 41.70  ? 317 HIS   A C   1 
ATOM   1902  O  O   . HIS   A  1  277 ? 73.079  8.762   -200.042 1.00 40.83  ? 317 HIS   A O   1 
ATOM   1903  C  CB  . HIS   A  1  277 ? 71.509  8.486   -197.285 1.00 38.99  ? 317 HIS   A CB  1 
ATOM   1904  C  CG  . HIS   A  1  277 ? 72.489  8.109   -196.220 1.00 38.68  ? 317 HIS   A CG  1 
ATOM   1905  N  ND1 . HIS   A  1  277 ? 73.612  7.356   -196.487 1.00 43.05  ? 317 HIS   A ND1 1 
ATOM   1906  C  CD2 . HIS   A  1  277 ? 72.513  8.367   -194.889 1.00 36.87  ? 317 HIS   A CD2 1 
ATOM   1907  C  CE1 . HIS   A  1  277 ? 74.290  7.170   -195.369 1.00 35.59  ? 317 HIS   A CE1 1 
ATOM   1908  N  NE2 . HIS   A  1  277 ? 73.645  7.775   -194.387 1.00 36.18  ? 317 HIS   A NE2 1 
ATOM   1909  N  N   . PRO   A  1  278 ? 74.396  9.656   -198.454 1.00 38.79  ? 318 PRO   A N   1 
ATOM   1910  C  CA  . PRO   A  1  278 ? 75.594  9.451   -199.287 1.00 42.83  ? 318 PRO   A CA  1 
ATOM   1911  C  C   . PRO   A  1  278 ? 75.830  8.005   -199.671 1.00 40.54  ? 318 PRO   A C   1 
ATOM   1912  O  O   . PRO   A  1  278 ? 76.439  7.742   -200.710 1.00 42.55  ? 318 PRO   A O   1 
ATOM   1913  C  CB  . PRO   A  1  278 ? 76.735  9.991   -198.416 1.00 40.09  ? 318 PRO   A CB  1 
ATOM   1914  C  CG  . PRO   A  1  278 ? 76.167  10.032  -197.005 1.00 39.49  ? 318 PRO   A CG  1 
ATOM   1915  C  CD  . PRO   A  1  278 ? 74.715  10.341  -197.190 1.00 37.94  ? 318 PRO   A CD  1 
ATOM   1916  N  N   . THR   A  1  279 ? 75.371  7.050   -198.868 1.00 44.27  ? 319 THR   A N   1 
ATOM   1917  C  CA  . THR   A  1  279 ? 75.680  5.656   -199.161 1.00 46.43  ? 319 THR   A CA  1 
ATOM   1918  C  C   . THR   A  1  279 ? 74.451  4.756   -199.141 1.00 43.74  ? 319 THR   A C   1 
ATOM   1919  O  O   . THR   A  1  279 ? 74.446  3.707   -199.791 1.00 51.66  ? 319 THR   A O   1 
ATOM   1920  C  CB  . THR   A  1  279 ? 76.726  5.130   -198.175 1.00 44.63  ? 319 THR   A CB  1 
ATOM   1921  O  OG1 . THR   A  1  279 ? 76.190  5.134   -196.844 1.00 45.24  ? 319 THR   A OG1 1 
ATOM   1922  C  CG2 . THR   A  1  279 ? 77.976  6.000   -198.211 1.00 47.24  ? 319 THR   A CG2 1 
ATOM   1923  N  N   . LEU   A  1  280 ? 73.420  5.135   -198.388 1.00 41.58  ? 320 LEU   A N   1 
ATOM   1924  C  CA  . LEU   A  1  280 ? 72.167  4.382   -198.335 1.00 40.31  ? 320 LEU   A CA  1 
ATOM   1925  C  C   . LEU   A  1  280 ? 71.327  4.782   -199.545 1.00 46.19  ? 320 LEU   A C   1 
ATOM   1926  O  O   . LEU   A  1  280 ? 70.583  5.765   -199.528 1.00 41.62  ? 320 LEU   A O   1 
ATOM   1927  C  CB  . LEU   A  1  280 ? 71.452  4.635   -197.012 1.00 40.43  ? 320 LEU   A CB  1 
ATOM   1928  C  CG  . LEU   A  1  280 ? 72.274  4.085   -195.848 1.00 44.56  ? 320 LEU   A CG  1 
ATOM   1929  C  CD1 . LEU   A  1  280 ? 71.622  4.363   -194.499 1.00 38.90  ? 320 LEU   A CD1 1 
ATOM   1930  C  CD2 . LEU   A  1  280 ? 72.526  2.591   -196.023 1.00 45.05  ? 320 LEU   A CD2 1 
ATOM   1931  N  N   . GLU   A  1  281 ? 71.460  4.000   -200.617 1.00 47.06  ? 321 GLU   A N   1 
ATOM   1932  C  CA  . GLU   A  1  281 ? 70.877  4.371   -201.896 1.00 50.52  ? 321 GLU   A CA  1 
ATOM   1933  C  C   . GLU   A  1  281 ? 69.357  4.474   -201.821 1.00 47.90  ? 321 GLU   A C   1 
ATOM   1934  O  O   . GLU   A  1  281 ? 68.758  5.265   -202.554 1.00 46.96  ? 321 GLU   A O   1 
ATOM   1935  C  CB  . GLU   A  1  281 ? 71.327  3.367   -202.975 1.00 53.33  ? 321 GLU   A CB  1 
ATOM   1936  C  CG  . GLU   A  1  281 ? 71.455  1.898   -202.487 1.00 64.33  ? 321 GLU   A CG  1 
ATOM   1937  C  CD  . GLU   A  1  281 ? 72.682  1.632   -201.590 1.00 67.67  ? 321 GLU   A CD  1 
ATOM   1938  O  OE1 . GLU   A  1  281 ? 73.797  2.090   -201.936 1.00 74.64  ? 321 GLU   A OE1 1 
ATOM   1939  O  OE2 . GLU   A  1  281 ? 72.521  0.975   -200.534 1.00 58.55  ? 321 GLU   A OE2 1 
ATOM   1940  N  N   . TRP   A  1  282 ? 68.716  3.722   -200.924 1.00 44.82  ? 322 TRP   A N   1 
ATOM   1941  C  CA  . TRP   A  1  282 ? 67.259  3.741   -200.826 1.00 42.49  ? 322 TRP   A CA  1 
ATOM   1942  C  C   . TRP   A  1  282 ? 66.709  4.956   -200.086 1.00 45.06  ? 322 TRP   A C   1 
ATOM   1943  O  O   . TRP   A  1  282 ? 65.486  5.144   -200.082 1.00 41.55  ? 322 TRP   A O   1 
ATOM   1944  C  CB  . TRP   A  1  282 ? 66.753  2.475   -200.129 1.00 43.10  ? 322 TRP   A CB  1 
ATOM   1945  C  CG  . TRP   A  1  282 ? 67.563  2.156   -198.891 1.00 43.41  ? 322 TRP   A CG  1 
ATOM   1946  C  CD1 . TRP   A  1  282 ? 68.532  1.202   -198.788 1.00 46.18  ? 322 TRP   A CD1 1 
ATOM   1947  C  CD2 . TRP   A  1  282 ? 67.500  2.806   -197.603 1.00 46.88  ? 322 TRP   A CD2 1 
ATOM   1948  N  NE1 . TRP   A  1  282 ? 69.071  1.208   -197.522 1.00 44.85  ? 322 TRP   A NE1 1 
ATOM   1949  C  CE2 . TRP   A  1  282 ? 68.454  2.178   -196.776 1.00 41.26  ? 322 TRP   A CE2 1 
ATOM   1950  C  CE3 . TRP   A  1  282 ? 66.722  3.841   -197.065 1.00 42.49  ? 322 TRP   A CE3 1 
ATOM   1951  C  CZ2 . TRP   A  1  282 ? 68.661  2.554   -195.440 1.00 44.00  ? 322 TRP   A CZ2 1 
ATOM   1952  C  CZ3 . TRP   A  1  282 ? 66.937  4.220   -195.734 1.00 42.50  ? 322 TRP   A CZ3 1 
ATOM   1953  C  CH2 . TRP   A  1  282 ? 67.896  3.574   -194.941 1.00 40.03  ? 322 TRP   A CH2 1 
ATOM   1954  N  N   . PHE   A  1  283 ? 67.560  5.766   -199.440 1.00 40.63  ? 323 PHE   A N   1 
ATOM   1955  C  CA  . PHE   A  1  283 ? 67.042  6.855   -198.617 1.00 42.33  ? 323 PHE   A CA  1 
ATOM   1956  C  C   . PHE   A  1  283 ? 66.265  7.857   -199.459 1.00 49.32  ? 323 PHE   A C   1 
ATOM   1957  O  O   . PHE   A  1  283 ? 65.222  8.368   -199.028 1.00 43.31  ? 323 PHE   A O   1 
ATOM   1958  C  CB  . PHE   A  1  283 ? 68.178  7.549   -197.860 1.00 38.98  ? 323 PHE   A CB  1 
ATOM   1959  C  CG  . PHE   A  1  283 ? 67.703  8.450   -196.749 1.00 41.39  ? 323 PHE   A CG  1 
ATOM   1960  C  CD1 . PHE   A  1  283 ? 67.179  9.708   -197.021 1.00 39.03  ? 323 PHE   A CD1 1 
ATOM   1961  C  CD2 . PHE   A  1  283 ? 67.786  8.035   -195.424 1.00 39.58  ? 323 PHE   A CD2 1 
ATOM   1962  C  CE1 . PHE   A  1  283 ? 66.740  10.529  -195.982 1.00 39.58  ? 323 PHE   A CE1 1 
ATOM   1963  C  CE2 . PHE   A  1  283 ? 67.346  8.853   -194.392 1.00 39.98  ? 323 PHE   A CE2 1 
ATOM   1964  C  CZ  . PHE   A  1  283 ? 66.830  10.096  -194.672 1.00 38.07  ? 323 PHE   A CZ  1 
ATOM   1965  N  N   . ALA   A  1  284 ? 66.753  8.135   -200.674 1.00 43.64  ? 324 ALA   A N   1 
ATOM   1966  C  CA  . ALA   A  1  284 ? 66.032  9.015   -201.580 1.00 42.35  ? 324 ALA   A CA  1 
ATOM   1967  C  C   . ALA   A  1  284 ? 64.616  8.514   -201.823 1.00 44.30  ? 324 ALA   A C   1 
ATOM   1968  O  O   . ALA   A  1  284 ? 63.691  9.312   -201.996 1.00 51.68  ? 324 ALA   A O   1 
ATOM   1969  C  CB  . ALA   A  1  284 ? 66.784  9.140   -202.916 1.00 40.94  ? 324 ALA   A CB  1 
ATOM   1970  N  N   . ALA   A  1  285 ? 64.425  7.193   -201.869 1.00 47.24  ? 325 ALA   A N   1 
ATOM   1971  C  CA  . ALA   A  1  285 ? 63.124  6.687   -202.291 1.00 54.71  ? 325 ALA   A CA  1 
ATOM   1972  C  C   . ALA   A  1  285 ? 62.059  6.916   -201.229 1.00 46.66  ? 325 ALA   A C   1 
ATOM   1973  O  O   . ALA   A  1  285 ? 60.861  6.780   -201.520 1.00 46.39  ? 325 ALA   A O   1 
ATOM   1974  C  CB  . ALA   A  1  285 ? 63.218  5.205   -202.663 1.00 49.72  ? 325 ALA   A CB  1 
ATOM   1975  N  N   . LEU   A  1  286 ? 62.476  7.299   -200.020 1.00 44.50  ? 326 LEU   A N   1 
ATOM   1976  C  CA  . LEU   A  1  286 ? 61.576  7.736   -198.960 1.00 45.33  ? 326 LEU   A CA  1 
ATOM   1977  C  C   . LEU   A  1  286 ? 60.910  9.068   -199.275 1.00 51.24  ? 326 LEU   A C   1 
ATOM   1978  O  O   . LEU   A  1  286 ? 59.952  9.436   -198.586 1.00 46.79  ? 326 LEU   A O   1 
ATOM   1979  C  CB  . LEU   A  1  286 ? 62.348  7.822   -197.629 1.00 38.95  ? 326 LEU   A CB  1 
ATOM   1980  C  CG  . LEU   A  1  286 ? 62.800  6.477   -197.074 1.00 41.97  ? 326 LEU   A CG  1 
ATOM   1981  C  CD1 . LEU   A  1  286 ? 63.586  6.645   -195.777 1.00 40.10  ? 326 LEU   A CD1 1 
ATOM   1982  C  CD2 . LEU   A  1  286 ? 61.573  5.595   -196.843 1.00 43.39  ? 326 LEU   A CD2 1 
ATOM   1983  N  N   . GLY   A  1  287 ? 61.385  9.791   -200.294 1.00 45.02  ? 327 GLY   A N   1 
ATOM   1984  C  CA  . GLY   A  1  287 ? 60.680  10.974  -200.767 1.00 50.97  ? 327 GLY   A CA  1 
ATOM   1985  C  C   . GLY   A  1  287 ? 60.721  12.156  -199.827 1.00 50.56  ? 327 GLY   A C   1 
ATOM   1986  O  O   . GLY   A  1  287 ? 59.882  13.062  -199.930 1.00 43.09  ? 327 GLY   A O   1 
ATOM   1987  N  N   . LEU   A  1  288 ? 61.682  12.181  -198.910 1.00 48.74  ? 328 LEU   A N   1 
ATOM   1988  C  CA  . LEU   A  1  288 ? 61.767  13.250  -197.929 1.00 48.73  ? 328 LEU   A CA  1 
ATOM   1989  C  C   . LEU   A  1  288 ? 62.375  14.510  -198.537 1.00 48.14  ? 328 LEU   A C   1 
ATOM   1990  O  O   . LEU   A  1  288 ? 63.254  14.441  -199.400 1.00 44.20  ? 328 LEU   A O   1 
ATOM   1991  C  CB  . LEU   A  1  288 ? 62.605  12.785  -196.733 1.00 39.51  ? 328 LEU   A CB  1 
ATOM   1992  C  CG  . LEU   A  1  288 ? 62.133  11.469  -196.106 1.00 41.56  ? 328 LEU   A CG  1 
ATOM   1993  C  CD1 . LEU   A  1  288 ? 63.048  10.939  -194.989 1.00 40.44  ? 328 LEU   A CD1 1 
ATOM   1994  C  CD2 . LEU   A  1  288 ? 60.719  11.662  -195.592 1.00 44.35  ? 328 LEU   A CD2 1 
ATOM   1995  N  N   . ARG   A  1  289 ? 61.889  15.666  -198.080 1.00 46.71  ? 329 ARG   A N   1 
ATOM   1996  C  CA  . ARG   A  1  289 ? 62.409  16.973  -198.460 1.00 46.26  ? 329 ARG   A CA  1 
ATOM   1997  C  C   . ARG   A  1  289 ? 62.393  17.869  -197.230 1.00 46.47  ? 329 ARG   A C   1 
ATOM   1998  O  O   . ARG   A  1  289 ? 61.706  17.581  -196.248 1.00 42.09  ? 329 ARG   A O   1 
ATOM   1999  C  CB  . ARG   A  1  289 ? 61.572  17.614  -199.588 1.00 44.96  ? 329 ARG   A CB  1 
ATOM   2000  C  CG  . ARG   A  1  289 ? 61.105  16.617  -200.631 1.00 53.95  ? 329 ARG   A CG  1 
ATOM   2001  C  CD  . ARG   A  1  289 ? 59.775  16.999  -201.285 1.00 60.74  ? 329 ARG   A CD  1 
ATOM   2002  N  NE  . ARG   A  1  289 ? 59.745  18.376  -201.768 1.00 63.40  ? 329 ARG   A NE  1 
ATOM   2003  C  CZ  . ARG   A  1  289 ? 60.294  18.789  -202.904 1.00 70.49  ? 329 ARG   A CZ  1 
ATOM   2004  N  NH1 . ARG   A  1  289 ? 60.968  17.965  -203.689 1.00 70.42  ? 329 ARG   A NH1 1 
ATOM   2005  N  NH2 . ARG   A  1  289 ? 60.173  20.066  -203.255 1.00 65.13  ? 329 ARG   A NH2 1 
ATOM   2006  N  N   . TRP   A  1  290 ? 63.181  18.947  -197.270 1.00 41.10  ? 330 TRP   A N   1 
ATOM   2007  C  CA  . TRP   A  1  290 ? 62.981  20.057  -196.346 1.00 41.83  ? 330 TRP   A CA  1 
ATOM   2008  C  C   . TRP   A  1  290 ? 63.326  21.345  -197.082 1.00 48.79  ? 330 TRP   A C   1 
ATOM   2009  O  O   . TRP   A  1  290 ? 63.940  21.324  -198.154 1.00 52.12  ? 330 TRP   A O   1 
ATOM   2010  C  CB  . TRP   A  1  290 ? 63.791  19.933  -195.019 1.00 38.71  ? 330 TRP   A CB  1 
ATOM   2011  C  CG  . TRP   A  1  290 ? 63.068  20.675  -193.924 1.00 39.32  ? 330 TRP   A CG  1 
ATOM   2012  C  CD1 . TRP   A  1  290 ? 63.355  21.920  -193.446 1.00 41.00  ? 330 TRP   A CD1 1 
ATOM   2013  C  CD2 . TRP   A  1  290 ? 61.874  20.251  -193.243 1.00 39.95  ? 330 TRP   A CD2 1 
ATOM   2014  N  NE1 . TRP   A  1  290 ? 62.428  22.289  -192.489 1.00 39.36  ? 330 TRP   A NE1 1 
ATOM   2015  C  CE2 . TRP   A  1  290 ? 61.512  21.279  -192.346 1.00 39.02  ? 330 TRP   A CE2 1 
ATOM   2016  C  CE3 . TRP   A  1  290 ? 61.086  19.096  -193.295 1.00 39.69  ? 330 TRP   A CE3 1 
ATOM   2017  C  CZ2 . TRP   A  1  290 ? 60.396  21.186  -191.521 1.00 38.94  ? 330 TRP   A CZ2 1 
ATOM   2018  C  CZ3 . TRP   A  1  290 ? 59.977  19.007  -192.466 1.00 42.38  ? 330 TRP   A CZ3 1 
ATOM   2019  C  CH2 . TRP   A  1  290 ? 59.645  20.046  -191.595 1.00 38.87  ? 330 TRP   A CH2 1 
ATOM   2020  N  N   . TYR   A  1  291 ? 62.891  22.470  -196.520 1.00 47.19  ? 331 TYR   A N   1 
ATOM   2021  C  CA  . TYR   A  1  291 ? 63.101  23.748  -197.181 1.00 46.22  ? 331 TYR   A CA  1 
ATOM   2022  C  C   . TYR   A  1  291 ? 64.385  24.408  -196.690 1.00 46.16  ? 331 TYR   A C   1 
ATOM   2023  O  O   . TYR   A  1  291 ? 64.912  24.102  -195.615 1.00 41.51  ? 331 TYR   A O   1 
ATOM   2024  C  CB  . TYR   A  1  291 ? 61.906  24.688  -196.980 1.00 46.55  ? 331 TYR   A CB  1 
ATOM   2025  C  CG  . TYR   A  1  291 ? 61.415  24.785  -195.554 1.00 49.87  ? 331 TYR   A CG  1 
ATOM   2026  C  CD1 . TYR   A  1  291 ? 60.417  23.935  -195.085 1.00 48.55  ? 331 TYR   A CD1 1 
ATOM   2027  C  CD2 . TYR   A  1  291 ? 61.934  25.739  -194.679 1.00 42.68  ? 331 TYR   A CD2 1 
ATOM   2028  C  CE1 . TYR   A  1  291 ? 59.963  24.022  -193.782 1.00 46.19  ? 331 TYR   A CE1 1 
ATOM   2029  C  CE2 . TYR   A  1  291 ? 61.482  25.831  -193.382 1.00 46.54  ? 331 TYR   A CE2 1 
ATOM   2030  C  CZ  . TYR   A  1  291 ? 60.500  24.975  -192.933 1.00 48.48  ? 331 TYR   A CZ  1 
ATOM   2031  O  OH  . TYR   A  1  291 ? 60.057  25.074  -191.624 1.00 44.32  ? 331 TYR   A OH  1 
ATOM   2032  N  N   . ALA   A  1  292 ? 64.897  25.318  -197.518 1.00 45.10  ? 332 ALA   A N   1 
ATOM   2033  C  CA  . ALA   A  1  292 ? 66.194  25.928  -197.252 1.00 43.57  ? 332 ALA   A CA  1 
ATOM   2034  C  C   . ALA   A  1  292 ? 66.116  26.957  -196.131 1.00 40.12  ? 332 ALA   A C   1 
ATOM   2035  O  O   . ALA   A  1  292 ? 67.025  27.037  -195.296 1.00 43.37  ? 332 ALA   A O   1 
ATOM   2036  C  CB  . ALA   A  1  292 ? 66.729  26.577  -198.538 1.00 40.71  ? 332 ALA   A CB  1 
ATOM   2037  N  N   . LEU   A  1  293 ? 65.040  27.741  -196.079 1.00 41.79  ? 333 LEU   A N   1 
ATOM   2038  C  CA  . LEU   A  1  293 ? 65.051  28.965  -195.280 1.00 44.54  ? 333 LEU   A CA  1 
ATOM   2039  C  C   . LEU   A  1  293 ? 64.230  28.839  -194.005 1.00 42.19  ? 333 LEU   A C   1 
ATOM   2040  O  O   . LEU   A  1  293 ? 62.991  28.764  -194.074 1.00 45.59  ? 333 LEU   A O   1 
ATOM   2041  C  CB  . LEU   A  1  293 ? 64.532  30.134  -196.112 1.00 45.25  ? 333 LEU   A CB  1 
ATOM   2042  C  CG  . LEU   A  1  293 ? 64.549  31.514  -195.463 1.00 44.81  ? 333 LEU   A CG  1 
ATOM   2043  C  CD1 . LEU   A  1  293 ? 65.987  31.954  -195.358 1.00 45.97  ? 333 LEU   A CD1 1 
ATOM   2044  C  CD2 . LEU   A  1  293 ? 63.707  32.523  -196.264 1.00 45.18  ? 333 LEU   A CD2 1 
ATOM   2045  N  N   . PRO   A  1  294 ? 64.852  28.842  -192.825 1.00 41.87  ? 334 PRO   A N   1 
ATOM   2046  C  CA  . PRO   A  1  294 ? 64.094  28.913  -191.576 1.00 42.17  ? 334 PRO   A CA  1 
ATOM   2047  C  C   . PRO   A  1  294 ? 63.800  30.366  -191.246 1.00 41.65  ? 334 PRO   A C   1 
ATOM   2048  O  O   . PRO   A  1  294 ? 64.709  31.152  -190.957 1.00 42.25  ? 334 PRO   A O   1 
ATOM   2049  C  CB  . PRO   A  1  294 ? 65.049  28.275  -190.559 1.00 40.68  ? 334 PRO   A CB  1 
ATOM   2050  C  CG  . PRO   A  1  294 ? 66.414  28.664  -191.056 1.00 41.30  ? 334 PRO   A CG  1 
ATOM   2051  C  CD  . PRO   A  1  294 ? 66.305  28.792  -192.581 1.00 43.69  ? 334 PRO   A CD  1 
ATOM   2052  N  N   . ALA   A  1  295 ? 62.523  30.730  -191.285 1.00 47.31  ? 335 ALA   A N   1 
ATOM   2053  C  CA  . ALA   A  1  295 ? 62.114  32.130  -191.191 1.00 48.06  ? 335 ALA   A CA  1 
ATOM   2054  C  C   . ALA   A  1  295 ? 60.966  32.239  -190.189 1.00 46.15  ? 335 ALA   A C   1 
ATOM   2055  O  O   . ALA   A  1  295 ? 59.804  32.055  -190.556 1.00 48.36  ? 335 ALA   A O   1 
ATOM   2056  C  CB  . ALA   A  1  295 ? 61.714  32.680  -192.565 1.00 46.85  ? 335 ALA   A CB  1 
ATOM   2057  N  N   . VAL   A  1  296 ? 61.293  32.506  -188.921 1.00 51.15  ? 336 VAL   A N   1 
ATOM   2058  C  CA  . VAL   A  1  296 ? 60.276  32.596  -187.877 1.00 45.52  ? 336 VAL   A CA  1 
ATOM   2059  C  C   . VAL   A  1  296 ? 59.453  33.862  -188.074 1.00 50.73  ? 336 VAL   A C   1 
ATOM   2060  O  O   . VAL   A  1  296 ? 59.998  34.972  -188.123 1.00 49.81  ? 336 VAL   A O   1 
ATOM   2061  C  CB  . VAL   A  1  296 ? 60.924  32.577  -186.484 1.00 50.83  ? 336 VAL   A CB  1 
ATOM   2062  C  CG1 . VAL   A  1  296 ? 59.898  32.926  -185.413 1.00 48.56  ? 336 VAL   A CG1 1 
ATOM   2063  C  CG2 . VAL   A  1  296 ? 61.556  31.220  -186.206 1.00 50.64  ? 336 VAL   A CG2 1 
ATOM   2064  N  N   . SER   A  1  297 ? 58.125  33.708  -188.152 1.00 48.69  ? 337 SER   A N   1 
ATOM   2065  C  CA  . SER   A  1  297 ? 57.255  34.825  -188.507 1.00 52.07  ? 337 SER   A CA  1 
ATOM   2066  C  C   . SER   A  1  297 ? 56.118  35.028  -187.509 1.00 52.73  ? 337 SER   A C   1 
ATOM   2067  O  O   . SER   A  1  297 ? 55.132  35.699  -187.835 1.00 55.20  ? 337 SER   A O   1 
ATOM   2068  C  CB  . SER   A  1  297 ? 56.696  34.636  -189.921 1.00 53.00  ? 337 SER   A CB  1 
ATOM   2069  O  OG  . SER   A  1  297 ? 56.156  33.333  -190.088 1.00 52.10  ? 337 SER   A OG  1 
ATOM   2070  N  N   . ASN   A  1  298 ? 56.235  34.496  -186.291 1.00 54.14  ? 338 ASN   A N   1 
ATOM   2071  C  CA  . ASN   A  1  298 ? 55.176  34.636  -185.301 1.00 53.29  ? 338 ASN   A CA  1 
ATOM   2072  C  C   . ASN   A  1  298 ? 55.653  35.294  -184.011 1.00 53.94  ? 338 ASN   A C   1 
ATOM   2073  O  O   . ASN   A  1  298 ? 54.894  35.340  -183.039 1.00 55.17  ? 338 ASN   A O   1 
ATOM   2074  C  CB  . ASN   A  1  298 ? 54.551  33.267  -184.993 1.00 61.12  ? 338 ASN   A CB  1 
ATOM   2075  C  CG  . ASN   A  1  298 ? 55.532  32.305  -184.349 1.00 52.09  ? 338 ASN   A CG  1 
ATOM   2076  O  OD1 . ASN   A  1  298 ? 56.731  32.573  -184.266 1.00 56.04  ? 338 ASN   A OD1 1 
ATOM   2077  N  ND2 . ASN   A  1  298 ? 55.025  31.162  -183.906 1.00 59.59  ? 338 ASN   A ND2 1 
ATOM   2078  N  N   . MET   A  1  299 ? 56.881  35.798  -183.965 1.00 54.80  ? 339 MET   A N   1 
ATOM   2079  C  CA  . MET   A  1  299 ? 57.411  36.378  -182.741 1.00 49.94  ? 339 MET   A CA  1 
ATOM   2080  C  C   . MET   A  1  299 ? 57.357  37.898  -182.799 1.00 55.41  ? 339 MET   A C   1 
ATOM   2081  O  O   . MET   A  1  299 ? 57.308  38.512  -183.868 1.00 55.72  ? 339 MET   A O   1 
ATOM   2082  C  CB  . MET   A  1  299 ? 58.845  35.903  -182.475 1.00 55.10  ? 339 MET   A CB  1 
ATOM   2083  C  CG  . MET   A  1  299 ? 58.949  34.423  -182.119 1.00 48.71  ? 339 MET   A CG  1 
ATOM   2084  S  SD  . MET   A  1  299 ? 60.610  33.958  -181.602 1.00 49.38  ? 339 MET   A SD  1 
ATOM   2085  C  CE  . MET   A  1  299 ? 60.638  34.644  -179.940 1.00 51.26  ? 339 MET   A CE  1 
ATOM   2086  N  N   . LEU   A  1  300 ? 57.346  38.498  -181.615 1.00 60.93  ? 340 LEU   A N   1 
ATOM   2087  C  CA  . LEU   A  1  300 ? 57.166  39.931  -181.451 1.00 56.64  ? 340 LEU   A CA  1 
ATOM   2088  C  C   . LEU   A  1  300 ? 58.517  40.550  -181.129 1.00 57.81  ? 340 LEU   A C   1 
ATOM   2089  O  O   . LEU   A  1  300 ? 59.204  40.108  -180.202 1.00 53.61  ? 340 LEU   A O   1 
ATOM   2090  C  CB  . LEU   A  1  300 ? 56.154  40.227  -180.347 1.00 57.27  ? 340 LEU   A CB  1 
ATOM   2091  C  CG  . LEU   A  1  300 ? 55.734  41.676  -180.091 1.00 62.91  ? 340 LEU   A CG  1 
ATOM   2092  C  CD1 . LEU   A  1  300 ? 54.317  41.699  -179.540 1.00 62.94  ? 340 LEU   A CD1 1 
ATOM   2093  C  CD2 . LEU   A  1  300 ? 56.684  42.376  -179.123 1.00 63.04  ? 340 LEU   A CD2 1 
ATOM   2094  N  N   . LEU   A  1  301 ? 58.898  41.554  -181.906 1.00 54.36  ? 341 LEU   A N   1 
ATOM   2095  C  CA  . LEU   A  1  301 ? 60.153  42.259  -181.710 1.00 55.97  ? 341 LEU   A CA  1 
ATOM   2096  C  C   . LEU   A  1  301 ? 59.889  43.496  -180.866 1.00 59.90  ? 341 LEU   A C   1 
ATOM   2097  O  O   . LEU   A  1  301 ? 59.011  44.305  -181.193 1.00 54.94  ? 341 LEU   A O   1 
ATOM   2098  C  CB  . LEU   A  1  301 ? 60.770  42.644  -183.055 1.00 55.94  ? 341 LEU   A CB  1 
ATOM   2099  C  CG  . LEU   A  1  301 ? 61.930  43.637  -183.052 1.00 56.08  ? 341 LEU   A CG  1 
ATOM   2100  C  CD1 . LEU   A  1  301 ? 63.120  43.060  -182.301 1.00 50.34  ? 341 LEU   A CD1 1 
ATOM   2101  C  CD2 . LEU   A  1  301 ? 62.320  44.012  -184.487 1.00 53.17  ? 341 LEU   A CD2 1 
ATOM   2102  N  N   . GLU   A  1  302 ? 60.648  43.644  -179.788 1.00 57.57  ? 342 GLU   A N   1 
ATOM   2103  C  CA  . GLU   A  1  302 ? 60.461  44.743  -178.853 1.00 58.62  ? 342 GLU   A CA  1 
ATOM   2104  C  C   . GLU   A  1  302 ? 61.772  45.502  -178.732 1.00 55.81  ? 342 GLU   A C   1 
ATOM   2105  O  O   . GLU   A  1  302 ? 62.803  44.920  -178.380 1.00 50.12  ? 342 GLU   A O   1 
ATOM   2106  C  CB  . GLU   A  1  302 ? 59.984  44.231  -177.493 1.00 58.41  ? 342 GLU   A CB  1 
ATOM   2107  C  CG  . GLU   A  1  302 ? 59.622  45.329  -176.502 1.00 68.45  ? 342 GLU   A CG  1 
ATOM   2108  C  CD  . GLU   A  1  302 ? 60.767  45.652  -175.570 1.00 73.26  ? 342 GLU   A CD  1 
ATOM   2109  O  OE1 . GLU   A  1  302 ? 61.604  44.751  -175.342 1.00 71.00  ? 342 GLU   A OE1 1 
ATOM   2110  O  OE2 . GLU   A  1  302 ? 60.836  46.799  -175.074 1.00 73.80  ? 342 GLU   A OE2 1 
ATOM   2111  N  N   . ILE   A  1  303 ? 61.730  46.798  -179.031 1.00 54.46  ? 343 ILE   A N   1 
ATOM   2112  C  CA  . ILE   A  1  303 ? 62.903  47.659  -178.979 1.00 56.40  ? 343 ILE   A CA  1 
ATOM   2113  C  C   . ILE   A  1  303 ? 62.514  48.954  -178.285 1.00 62.16  ? 343 ILE   A C   1 
ATOM   2114  O  O   . ILE   A  1  303 ? 61.635  49.681  -178.771 1.00 60.27  ? 343 ILE   A O   1 
ATOM   2115  C  CB  . ILE   A  1  303 ? 63.464  47.979  -180.373 1.00 57.33  ? 343 ILE   A CB  1 
ATOM   2116  C  CG1 . ILE   A  1  303 ? 63.874  46.719  -181.140 1.00 53.34  ? 343 ILE   A CG1 1 
ATOM   2117  C  CG2 . ILE   A  1  303 ? 64.631  48.896  -180.234 1.00 55.90  ? 343 ILE   A CG2 1 
ATOM   2118  C  CD1 . ILE   A  1  303 ? 64.081  46.996  -182.628 1.00 52.22  ? 343 ILE   A CD1 1 
ATOM   2119  N  N   . GLY   A  1  304 ? 63.188  49.260  -177.181 1.00 58.48  ? 344 GLY   A N   1 
ATOM   2120  C  CA  . GLY   A  1  304 ? 63.003  50.551  -176.536 1.00 62.21  ? 344 GLY   A CA  1 
ATOM   2121  C  C   . GLY   A  1  304 ? 61.575  50.851  -176.147 1.00 61.65  ? 344 GLY   A C   1 
ATOM   2122  O  O   . GLY   A  1  304 ? 61.138  52.002  -176.243 1.00 66.13  ? 344 GLY   A O   1 
ATOM   2123  N  N   . GLY   A  1  305 ? 60.833  49.837  -175.706 1.00 65.53  ? 345 GLY   A N   1 
ATOM   2124  C  CA  . GLY   A  1  305 ? 59.433  49.990  -175.381 1.00 62.76  ? 345 GLY   A CA  1 
ATOM   2125  C  C   . GLY   A  1  305 ? 58.483  49.839  -176.552 1.00 66.81  ? 345 GLY   A C   1 
ATOM   2126  O  O   . GLY   A  1  305 ? 57.278  49.674  -176.332 1.00 64.85  ? 345 GLY   A O   1 
ATOM   2127  N  N   . LEU   A  1  306 ? 58.981  49.902  -177.788 1.00 62.82  ? 346 LEU   A N   1 
ATOM   2128  C  CA  . LEU   A  1  306 ? 58.141  49.748  -178.969 1.00 64.66  ? 346 LEU   A CA  1 
ATOM   2129  C  C   . LEU   A  1  306 ? 58.003  48.277  -179.327 1.00 61.20  ? 346 LEU   A C   1 
ATOM   2130  O  O   . LEU   A  1  306 ? 58.907  47.478  -179.087 1.00 60.66  ? 346 LEU   A O   1 
ATOM   2131  C  CB  . LEU   A  1  306 ? 58.729  50.509  -180.160 1.00 64.14  ? 346 LEU   A CB  1 
ATOM   2132  C  CG  . LEU   A  1  306 ? 58.914  52.002  -179.924 1.00 68.69  ? 346 LEU   A CG  1 
ATOM   2133  C  CD1 . LEU   A  1  306 ? 59.355  52.693  -181.210 1.00 67.34  ? 346 LEU   A CD1 1 
ATOM   2134  C  CD2 . LEU   A  1  306 ? 57.632  52.616  -179.388 1.00 69.61  ? 346 LEU   A CD2 1 
ATOM   2135  N  N   . GLU   A  1  307 ? 56.865  47.925  -179.917 1.00 62.20  ? 347 GLU   A N   1 
ATOM   2136  C  CA  . GLU   A  1  307 ? 56.540  46.526  -180.164 1.00 62.53  ? 347 GLU   A CA  1 
ATOM   2137  C  C   . GLU   A  1  307 ? 56.234  46.316  -181.640 1.00 64.60  ? 347 GLU   A C   1 
ATOM   2138  O  O   . GLU   A  1  307 ? 55.482  47.090  -182.242 1.00 63.48  ? 347 GLU   A O   1 
ATOM   2139  C  CB  . GLU   A  1  307 ? 55.366  46.080  -179.281 1.00 64.61  ? 347 GLU   A CB  1 
ATOM   2140  C  CG  . GLU   A  1  307 ? 55.736  46.023  -177.800 1.00 64.99  ? 347 GLU   A CG  1 
ATOM   2141  C  CD  . GLU   A  1  307 ? 54.572  45.648  -176.899 1.00 69.93  ? 347 GLU   A CD  1 
ATOM   2142  O  OE1 . GLU   A  1  307 ? 53.415  45.938  -177.270 1.00 65.69  ? 347 GLU   A OE1 1 
ATOM   2143  O  OE2 . GLU   A  1  307 ? 54.820  45.061  -175.817 1.00 74.08  ? 347 GLU   A OE2 1 
ATOM   2144  N  N   . PHE   A  1  308 ? 56.821  45.269  -182.219 1.00 58.19  ? 348 PHE   A N   1 
ATOM   2145  C  CA  . PHE   A  1  308 ? 56.642  44.939  -183.630 1.00 62.26  ? 348 PHE   A CA  1 
ATOM   2146  C  C   . PHE   A  1  308 ? 56.112  43.514  -183.720 1.00 58.82  ? 348 PHE   A C   1 
ATOM   2147  O  O   . PHE   A  1  308 ? 56.896  42.551  -183.751 1.00 59.56  ? 348 PHE   A O   1 
ATOM   2148  C  CB  . PHE   A  1  308 ? 57.955  45.111  -184.394 1.00 60.91  ? 348 PHE   A CB  1 
ATOM   2149  C  CG  . PHE   A  1  308 ? 58.526  46.510  -184.302 1.00 63.11  ? 348 PHE   A CG  1 
ATOM   2150  C  CD1 . PHE   A  1  308 ? 59.377  46.863  -183.261 1.00 59.90  ? 348 PHE   A CD1 1 
ATOM   2151  C  CD2 . PHE   A  1  308 ? 58.199  47.476  -185.250 1.00 63.76  ? 348 PHE   A CD2 1 
ATOM   2152  C  CE1 . PHE   A  1  308 ? 59.895  48.151  -183.173 1.00 59.51  ? 348 PHE   A CE1 1 
ATOM   2153  C  CE2 . PHE   A  1  308 ? 58.720  48.770  -185.169 1.00 64.01  ? 348 PHE   A CE2 1 
ATOM   2154  C  CZ  . PHE   A  1  308 ? 59.565  49.107  -184.128 1.00 61.03  ? 348 PHE   A CZ  1 
ATOM   2155  N  N   . PRO   A  1  309 ? 54.787  43.329  -183.752 1.00 60.37  ? 349 PRO   A N   1 
ATOM   2156  C  CA  . PRO   A  1  309 ? 54.232  41.967  -183.794 1.00 59.68  ? 349 PRO   A CA  1 
ATOM   2157  C  C   . PRO   A  1  309 ? 54.456  41.264  -185.122 1.00 59.87  ? 349 PRO   A C   1 
ATOM   2158  O  O   . PRO   A  1  309 ? 54.235  40.048  -185.214 1.00 60.25  ? 349 PRO   A O   1 
ATOM   2159  C  CB  . PRO   A  1  309 ? 52.733  42.185  -183.528 1.00 61.48  ? 349 PRO   A CB  1 
ATOM   2160  C  CG  . PRO   A  1  309 ? 52.593  43.628  -183.095 1.00 63.60  ? 349 PRO   A CG  1 
ATOM   2161  C  CD  . PRO   A  1  309 ? 53.726  44.347  -183.756 1.00 64.33  ? 349 PRO   A CD  1 
ATOM   2162  N  N   . ALA   A  1  310 ? 54.869  41.994  -186.151 1.00 59.82  ? 350 ALA   A N   1 
ATOM   2163  C  CA  . ALA   A  1  310 ? 55.201  41.441  -187.460 1.00 64.80  ? 350 ALA   A CA  1 
ATOM   2164  C  C   . ALA   A  1  310 ? 56.642  41.843  -187.753 1.00 59.43  ? 350 ALA   A C   1 
ATOM   2165  O  O   . ALA   A  1  310 ? 56.910  42.993  -188.116 1.00 58.86  ? 350 ALA   A O   1 
ATOM   2166  C  CB  . ALA   A  1  310 ? 54.248  41.945  -188.536 1.00 59.40  ? 350 ALA   A CB  1 
ATOM   2167  N  N   . ALA   A  1  311 ? 57.565  40.904  -187.563 1.00 55.90  ? 351 ALA   A N   1 
ATOM   2168  C  CA  . ALA   A  1  311 ? 58.980  41.145  -187.798 1.00 54.67  ? 351 ALA   A CA  1 
ATOM   2169  C  C   . ALA   A  1  311 ? 59.681  39.823  -188.098 1.00 51.09  ? 351 ALA   A C   1 
ATOM   2170  O  O   . ALA   A  1  311 ? 60.453  39.325  -187.273 1.00 51.95  ? 351 ALA   A O   1 
ATOM   2171  C  CB  . ALA   A  1  311 ? 59.617  41.856  -186.604 1.00 50.66  ? 351 ALA   A CB  1 
ATOM   2172  N  N   . PRO   A  1  312 ? 59.444  39.231  -189.271 1.00 52.25  ? 352 PRO   A N   1 
ATOM   2173  C  CA  . PRO   A  1  312 ? 60.019  37.908  -189.567 1.00 50.25  ? 352 PRO   A CA  1 
ATOM   2174  C  C   . PRO   A  1  312 ? 61.535  37.976  -189.700 1.00 51.85  ? 352 PRO   A C   1 
ATOM   2175  O  O   . PRO   A  1  312 ? 62.072  38.851  -190.384 1.00 48.37  ? 352 PRO   A O   1 
ATOM   2176  C  CB  . PRO   A  1  312 ? 59.356  37.525  -190.893 1.00 52.13  ? 352 PRO   A CB  1 
ATOM   2177  C  CG  . PRO   A  1  312 ? 59.047  38.861  -191.547 1.00 50.83  ? 352 PRO   A CG  1 
ATOM   2178  C  CD  . PRO   A  1  312 ? 58.645  39.751  -190.397 1.00 52.20  ? 352 PRO   A CD  1 
ATOM   2179  N  N   . PHE   A  1  313 ? 62.221  37.031  -189.055 1.00 48.04  ? 353 PHE   A N   1 
ATOM   2180  C  CA  . PHE   A  1  313 ? 63.674  36.934  -189.118 1.00 47.89  ? 353 PHE   A CA  1 
ATOM   2181  C  C   . PHE   A  1  313 ? 64.092  35.547  -189.599 1.00 50.00  ? 353 PHE   A C   1 
ATOM   2182  O  O   . PHE   A  1  313 ? 63.392  34.553  -189.377 1.00 44.27  ? 353 PHE   A O   1 
ATOM   2183  C  CB  . PHE   A  1  313 ? 64.312  37.250  -187.759 1.00 46.02  ? 353 PHE   A CB  1 
ATOM   2184  C  CG  . PHE   A  1  313 ? 63.852  36.340  -186.642 1.00 50.14  ? 353 PHE   A CG  1 
ATOM   2185  C  CD1 . PHE   A  1  313 ? 64.497  35.134  -186.406 1.00 47.18  ? 353 PHE   A CD1 1 
ATOM   2186  C  CD2 . PHE   A  1  313 ? 62.782  36.695  -185.830 1.00 47.21  ? 353 PHE   A CD2 1 
ATOM   2187  C  CE1 . PHE   A  1  313 ? 64.094  34.293  -185.389 1.00 51.02  ? 353 PHE   A CE1 1 
ATOM   2188  C  CE2 . PHE   A  1  313 ? 62.371  35.845  -184.808 1.00 49.16  ? 353 PHE   A CE2 1 
ATOM   2189  C  CZ  . PHE   A  1  313 ? 63.032  34.648  -184.590 1.00 47.74  ? 353 PHE   A CZ  1 
ATOM   2190  N  N   . SER   A  1  314 ? 65.242  35.488  -190.270 1.00 45.41  ? 354 SER   A N   1 
ATOM   2191  C  CA  . SER   A  1  314 ? 65.706  34.237  -190.841 1.00 40.88  ? 354 SER   A CA  1 
ATOM   2192  C  C   . SER   A  1  314 ? 67.223  34.166  -190.777 1.00 43.08  ? 354 SER   A C   1 
ATOM   2193  O  O   . SER   A  1  314 ? 67.910  35.189  -190.790 1.00 41.15  ? 354 SER   A O   1 
ATOM   2194  C  CB  . SER   A  1  314 ? 65.242  34.079  -192.291 1.00 41.84  ? 354 SER   A CB  1 
ATOM   2195  O  OG  . SER   A  1  314 ? 65.765  35.136  -193.083 1.00 47.09  ? 354 SER   A OG  1 
ATOM   2196  N  N   . GLY   A  1  315 ? 67.731  32.937  -190.701 1.00 43.92  ? 355 GLY   A N   1 
ATOM   2197  C  CA  . GLY   A  1  315 ? 69.150  32.662  -190.782 1.00 44.60  ? 355 GLY   A CA  1 
ATOM   2198  C  C   . GLY   A  1  315 ? 69.399  31.466  -191.680 1.00 41.63  ? 355 GLY   A C   1 
ATOM   2199  O  O   . GLY   A  1  315 ? 68.981  31.464  -192.844 1.00 40.92  ? 355 GLY   A O   1 
ATOM   2200  N  N   . TRP   A  1  316 ? 70.064  30.439  -191.150 1.00 38.00  ? 356 TRP   A N   1 
ATOM   2201  C  CA  . TRP   A  1  316 ? 70.162  29.151  -191.816 1.00 41.05  ? 356 TRP   A CA  1 
ATOM   2202  C  C   . TRP   A  1  316 ? 70.007  28.061  -190.767 1.00 39.86  ? 356 TRP   A C   1 
ATOM   2203  O  O   . TRP   A  1  316 ? 70.177  28.301  -189.568 1.00 36.68  ? 356 TRP   A O   1 
ATOM   2204  C  CB  . TRP   A  1  316 ? 71.484  28.978  -192.588 1.00 36.87  ? 356 TRP   A CB  1 
ATOM   2205  C  CG  . TRP   A  1  316 ? 72.722  29.308  -191.807 1.00 39.38  ? 356 TRP   A CG  1 
ATOM   2206  C  CD1 . TRP   A  1  316 ? 73.354  28.504  -190.898 1.00 36.73  ? 356 TRP   A CD1 1 
ATOM   2207  C  CD2 . TRP   A  1  316 ? 73.492  30.520  -191.871 1.00 36.91  ? 356 TRP   A CD2 1 
ATOM   2208  N  NE1 . TRP   A  1  316 ? 74.461  29.141  -190.394 1.00 39.27  ? 356 TRP   A NE1 1 
ATOM   2209  C  CE2 . TRP   A  1  316 ? 74.570  30.378  -190.972 1.00 39.53  ? 356 TRP   A CE2 1 
ATOM   2210  C  CE3 . TRP   A  1  316 ? 73.374  31.707  -192.598 1.00 43.54  ? 356 TRP   A CE3 1 
ATOM   2211  C  CZ2 . TRP   A  1  316 ? 75.522  31.382  -190.780 1.00 40.71  ? 356 TRP   A CZ2 1 
ATOM   2212  C  CZ3 . TRP   A  1  316 ? 74.327  32.704  -192.411 1.00 43.55  ? 356 TRP   A CZ3 1 
ATOM   2213  C  CH2 . TRP   A  1  316 ? 75.381  32.534  -191.504 1.00 44.14  ? 356 TRP   A CH2 1 
ATOM   2214  N  N   . TYR   A  1  317 ? 69.664  26.862  -191.231 1.00 36.54  ? 357 TYR   A N   1 
ATOM   2215  C  CA  . TYR   A  1  317 ? 69.366  25.772  -190.312 1.00 38.11  ? 357 TYR   A CA  1 
ATOM   2216  C  C   . TYR   A  1  317 ? 70.633  25.229  -189.661 1.00 35.01  ? 357 TYR   A C   1 
ATOM   2217  O  O   . TYR   A  1  317 ? 71.717  25.241  -190.248 1.00 36.11  ? 357 TYR   A O   1 
ATOM   2218  C  CB  . TYR   A  1  317 ? 68.661  24.630  -191.042 1.00 40.57  ? 357 TYR   A CB  1 
ATOM   2219  C  CG  . TYR   A  1  317 ? 67.147  24.688  -191.058 1.00 41.85  ? 357 TYR   A CG  1 
ATOM   2220  C  CD1 . TYR   A  1  317 ? 66.417  24.402  -189.917 1.00 38.34  ? 357 TYR   A CD1 1 
ATOM   2221  C  CD2 . TYR   A  1  317 ? 66.445  24.992  -192.231 1.00 38.08  ? 357 TYR   A CD2 1 
ATOM   2222  C  CE1 . TYR   A  1  317 ? 65.046  24.422  -189.915 1.00 37.47  ? 357 TYR   A CE1 1 
ATOM   2223  C  CE2 . TYR   A  1  317 ? 65.053  25.016  -192.242 1.00 44.36  ? 357 TYR   A CE2 1 
ATOM   2224  C  CZ  . TYR   A  1  317 ? 64.366  24.732  -191.070 1.00 42.20  ? 357 TYR   A CZ  1 
ATOM   2225  O  OH  . TYR   A  1  317 ? 62.995  24.743  -191.019 1.00 42.98  ? 357 TYR   A OH  1 
ATOM   2226  N  N   . MET   A  1  318 ? 70.484  24.778  -188.414 1.00 33.75  ? 358 MET   A N   1 
ATOM   2227  C  CA  . MET   A  1  318 ? 71.376  23.783  -187.832 1.00 32.77  ? 358 MET   A CA  1 
ATOM   2228  C  C   . MET   A  1  318 ? 70.767  22.414  -188.114 1.00 31.42  ? 358 MET   A C   1 
ATOM   2229  O  O   . MET   A  1  318 ? 69.555  22.227  -187.972 1.00 33.76  ? 358 MET   A O   1 
ATOM   2230  C  CB  . MET   A  1  318 ? 71.555  24.005  -186.324 1.00 32.28  ? 358 MET   A CB  1 
ATOM   2231  C  CG  . MET   A  1  318 ? 72.491  22.997  -185.664 1.00 36.15  ? 358 MET   A CG  1 
ATOM   2232  S  SD  . MET   A  1  318 ? 72.924  23.421  -183.984 1.00 37.19  ? 358 MET   A SD  1 
ATOM   2233  C  CE  . MET   A  1  318 ? 71.402  23.006  -183.127 1.00 36.59  ? 358 MET   A CE  1 
ATOM   2234  N  N   . SER   A  1  319 ? 71.605  21.474  -188.559 1.00 29.82  ? 359 SER   A N   1 
ATOM   2235  C  CA  . SER   A  1  319 ? 71.086  20.259  -189.183 1.00 33.42  ? 359 SER   A CA  1 
ATOM   2236  C  C   . SER   A  1  319 ? 70.219  19.428  -188.234 1.00 33.23  ? 359 SER   A C   1 
ATOM   2237  O  O   . SER   A  1  319 ? 69.301  18.736  -188.691 1.00 32.26  ? 359 SER   A O   1 
ATOM   2238  C  CB  . SER   A  1  319 ? 72.243  19.418  -189.720 1.00 32.59  ? 359 SER   A CB  1 
ATOM   2239  O  OG  . SER   A  1  319 ? 73.158  19.116  -188.674 1.00 32.08  ? 359 SER   A OG  1 
ATOM   2240  N  N   . THR   A  1  320 ? 70.474  19.477  -186.915 1.00 30.25  ? 360 THR   A N   1 
ATOM   2241  C  CA  . THR   A  1  320 ? 69.630  18.699  -186.004 1.00 30.07  ? 360 THR   A CA  1 
ATOM   2242  C  C   . THR   A  1  320 ? 68.194  19.209  -185.974 1.00 30.94  ? 360 THR   A C   1 
ATOM   2243  O  O   . THR   A  1  320 ? 67.276  18.458  -185.614 1.00 32.61  ? 360 THR   A O   1 
ATOM   2244  C  CB  . THR   A  1  320 ? 70.192  18.712  -184.576 1.00 32.87  ? 360 THR   A CB  1 
ATOM   2245  O  OG1 . THR   A  1  320 ? 70.394  20.074  -184.177 1.00 33.90  ? 360 THR   A OG1 1 
ATOM   2246  C  CG2 . THR   A  1  320 ? 71.493  17.967  -184.505 1.00 28.41  ? 360 THR   A CG2 1 
ATOM   2247  N  N   . GLU   A  1  321 ? 67.971  20.486  -186.292 1.00 33.82  ? 361 GLU   A N   1 
ATOM   2248  C  CA  . GLU   A  1  321 ? 66.595  20.974  -186.313 1.00 34.80  ? 361 GLU   A CA  1 
ATOM   2249  C  C   . GLU   A  1  321 ? 65.754  20.167  -187.291 1.00 33.84  ? 361 GLU   A C   1 
ATOM   2250  O  O   . GLU   A  1  321 ? 64.632  19.753  -186.972 1.00 32.03  ? 361 GLU   A O   1 
ATOM   2251  C  CB  . GLU   A  1  321 ? 66.547  22.457  -186.689 1.00 37.21  ? 361 GLU   A CB  1 
ATOM   2252  C  CG  . GLU   A  1  321 ? 67.265  23.391  -185.732 1.00 37.43  ? 361 GLU   A CG  1 
ATOM   2253  C  CD  . GLU   A  1  321 ? 67.130  24.854  -186.183 1.00 42.60  ? 361 GLU   A CD  1 
ATOM   2254  O  OE1 . GLU   A  1  321 ? 66.064  25.457  -185.931 1.00 45.83  ? 361 GLU   A OE1 1 
ATOM   2255  O  OE2 . GLU   A  1  321 ? 68.086  25.385  -186.796 1.00 42.79  ? 361 GLU   A OE2 1 
ATOM   2256  N  N   . ILE   A  1  322 ? 66.308  19.898  -188.469 1.00 35.51  ? 362 ILE   A N   1 
ATOM   2257  C  CA  . ILE   A  1  322 ? 65.606  19.131  -189.484 1.00 32.76  ? 362 ILE   A CA  1 
ATOM   2258  C  C   . ILE   A  1  322 ? 65.726  17.643  -189.211 1.00 31.20  ? 362 ILE   A C   1 
ATOM   2259  O  O   . ILE   A  1  322 ? 64.724  16.922  -189.136 1.00 35.47  ? 362 ILE   A O   1 
ATOM   2260  C  CB  . ILE   A  1  322 ? 66.159  19.472  -190.878 1.00 30.61  ? 362 ILE   A CB  1 
ATOM   2261  C  CG1 . ILE   A  1  322 ? 66.155  20.983  -191.111 1.00 39.44  ? 362 ILE   A CG1 1 
ATOM   2262  C  CG2 . ILE   A  1  322 ? 65.369  18.715  -191.934 1.00 35.12  ? 362 ILE   A CG2 1 
ATOM   2263  C  CD1 . ILE   A  1  322 ? 66.991  21.434  -192.311 1.00 38.60  ? 362 ILE   A CD1 1 
ATOM   2264  N  N   . GLY   A  1  323 ? 66.964  17.164  -189.078 1.00 34.81  ? 363 GLY   A N   1 
ATOM   2265  C  CA  . GLY   A  1  323 ? 67.213  15.739  -189.086 1.00 32.81  ? 363 GLY   A CA  1 
ATOM   2266  C  C   . GLY   A  1  323 ? 66.788  15.054  -187.810 1.00 33.62  ? 363 GLY   A C   1 
ATOM   2267  O  O   . GLY   A  1  323 ? 66.471  13.863  -187.817 1.00 33.39  ? 363 GLY   A O   1 
ATOM   2268  N  N   . THR   A  1  324 ? 66.747  15.790  -186.709 1.00 28.35  ? 364 THR   A N   1 
ATOM   2269  C  CA  . THR   A  1  324 ? 66.372  15.193  -185.435 1.00 32.10  ? 364 THR   A CA  1 
ATOM   2270  C  C   . THR   A  1  324 ? 64.967  15.602  -184.998 1.00 32.04  ? 364 THR   A C   1 
ATOM   2271  O  O   . THR   A  1  324 ? 64.108  14.742  -184.791 1.00 33.23  ? 364 THR   A O   1 
ATOM   2272  C  CB  . THR   A  1  324 ? 67.394  15.553  -184.344 1.00 30.25  ? 364 THR   A CB  1 
ATOM   2273  O  OG1 . THR   A  1  324 ? 68.713  15.144  -184.733 1.00 28.42  ? 364 THR   A OG1 1 
ATOM   2274  C  CG2 . THR   A  1  324 ? 67.039  14.808  -183.084 1.00 27.69  ? 364 THR   A CG2 1 
ATOM   2275  N  N   . ARG   A  1  325 ? 64.706  16.902  -184.847 1.00 30.22  ? 365 ARG   A N   1 
ATOM   2276  C  CA  . ARG   A  1  325 ? 63.395  17.306  -184.345 1.00 34.99  ? 365 ARG   A CA  1 
ATOM   2277  C  C   . ARG   A  1  325 ? 62.315  17.169  -185.420 1.00 36.45  ? 365 ARG   A C   1 
ATOM   2278  O  O   . ARG   A  1  325 ? 61.325  16.449  -185.229 1.00 34.30  ? 365 ARG   A O   1 
ATOM   2279  C  CB  . ARG   A  1  325 ? 63.446  18.735  -183.801 1.00 35.87  ? 365 ARG   A CB  1 
ATOM   2280  C  CG  . ARG   A  1  325 ? 64.528  18.977  -182.765 1.00 34.52  ? 365 ARG   A CG  1 
ATOM   2281  C  CD  . ARG   A  1  325 ? 64.361  18.074  -181.513 1.00 29.79  ? 365 ARG   A CD  1 
ATOM   2282  N  NE  . ARG   A  1  325 ? 62.997  18.132  -181.006 1.00 30.18  ? 365 ARG   A NE  1 
ATOM   2283  C  CZ  . ARG   A  1  325 ? 62.480  19.186  -180.391 1.00 32.40  ? 365 ARG   A CZ  1 
ATOM   2284  N  NH1 . ARG   A  1  325 ? 63.207  20.252  -180.116 1.00 35.34  ? 365 ARG   A NH1 1 
ATOM   2285  N  NH2 . ARG   A  1  325 ? 61.199  19.169  -180.047 1.00 39.68  ? 365 ARG   A NH2 1 
ATOM   2286  N  N   . ASN   A  1  326 ? 62.479  17.859  -186.558 1.00 34.88  ? 366 ASN   A N   1 
ATOM   2287  C  CA  . ASN   A  1  326 ? 61.399  17.896  -187.543 1.00 36.42  ? 366 ASN   A CA  1 
ATOM   2288  C  C   . ASN   A  1  326 ? 61.114  16.514  -188.110 1.00 37.10  ? 366 ASN   A C   1 
ATOM   2289  O  O   . ASN   A  1  326 ? 59.952  16.154  -188.308 1.00 40.53  ? 366 ASN   A O   1 
ATOM   2290  C  CB  . ASN   A  1  326 ? 61.719  18.870  -188.681 1.00 36.62  ? 366 ASN   A CB  1 
ATOM   2291  C  CG  . ASN   A  1  326 ? 61.886  20.298  -188.203 1.00 39.59  ? 366 ASN   A CG  1 
ATOM   2292  O  OD1 . ASN   A  1  326 ? 61.520  20.638  -187.072 1.00 40.60  ? 366 ASN   A OD1 1 
ATOM   2293  N  ND2 . ASN   A  1  326 ? 62.430  21.147  -189.065 1.00 35.17  ? 366 ASN   A ND2 1 
ATOM   2294  N  N   . LEU   A  1  327 ? 62.149  15.717  -188.363 1.00 36.21  ? 367 LEU   A N   1 
ATOM   2295  C  CA  . LEU   A  1  327 ? 61.900  14.411  -188.962 1.00 38.59  ? 367 LEU   A CA  1 
ATOM   2296  C  C   . LEU   A  1  327 ? 61.697  13.280  -187.949 1.00 36.13  ? 367 LEU   A C   1 
ATOM   2297  O  O   . LEU   A  1  327 ? 60.986  12.320  -188.267 1.00 40.06  ? 367 LEU   A O   1 
ATOM   2298  C  CB  . LEU   A  1  327 ? 63.044  14.054  -189.928 1.00 39.09  ? 367 LEU   A CB  1 
ATOM   2299  C  CG  . LEU   A  1  327 ? 63.093  14.946  -191.182 1.00 36.76  ? 367 LEU   A CG  1 
ATOM   2300  C  CD1 . LEU   A  1  327 ? 64.289  14.574  -192.056 1.00 38.11  ? 367 LEU   A CD1 1 
ATOM   2301  C  CD2 . LEU   A  1  327 ? 61.806  14.899  -192.001 1.00 40.79  ? 367 LEU   A CD2 1 
ATOM   2302  N  N   . CYS   A  1  328 ? 62.253  13.359  -186.729 1.00 34.93  ? 368 CYS   A N   1 
ATOM   2303  C  CA  . CYS   A  1  328 ? 62.180  12.231  -185.794 1.00 36.04  ? 368 CYS   A CA  1 
ATOM   2304  C  C   . CYS   A  1  328 ? 61.338  12.445  -184.538 1.00 33.39  ? 368 CYS   A C   1 
ATOM   2305  O  O   . CYS   A  1  328 ? 61.034  11.453  -183.857 1.00 32.96  ? 368 CYS   A O   1 
ATOM   2306  C  CB  . CYS   A  1  328 ? 63.582  11.796  -185.356 1.00 36.60  ? 368 CYS   A CB  1 
ATOM   2307  S  SG  . CYS   A  1  328 ? 64.660  11.279  -186.706 1.00 37.27  ? 368 CYS   A SG  1 
ATOM   2308  N  N   . ASP   A  1  329 ? 60.937  13.672  -184.209 1.00 35.32  ? 369 ASP   A N   1 
ATOM   2309  C  CA  . ASP   A  1  329 ? 59.998  13.855  -183.094 1.00 34.58  ? 369 ASP   A CA  1 
ATOM   2310  C  C   . ASP   A  1  329 ? 58.770  12.977  -183.311 1.00 37.57  ? 369 ASP   A C   1 
ATOM   2311  O  O   . ASP   A  1  329 ? 58.240  12.915  -184.435 1.00 34.96  ? 369 ASP   A O   1 
ATOM   2312  C  CB  . ASP   A  1  329 ? 59.539  15.305  -182.953 1.00 38.68  ? 369 ASP   A CB  1 
ATOM   2313  C  CG  . ASP   A  1  329 ? 60.487  16.139  -182.117 1.00 35.10  ? 369 ASP   A CG  1 
ATOM   2314  O  OD1 . ASP   A  1  329 ? 61.573  15.640  -181.778 1.00 35.64  ? 369 ASP   A OD1 1 
ATOM   2315  O  OD2 . ASP   A  1  329 ? 60.129  17.303  -181.823 1.00 36.15  ? 369 ASP   A OD2 1 
ATOM   2316  N  N   . PRO   A  1  330 ? 58.273  12.305  -182.271 1.00 37.92  ? 370 PRO   A N   1 
ATOM   2317  C  CA  . PRO   A  1  330 ? 57.090  11.455  -182.455 1.00 36.85  ? 370 PRO   A CA  1 
ATOM   2318  C  C   . PRO   A  1  330 ? 55.876  12.227  -182.917 1.00 36.84  ? 370 PRO   A C   1 
ATOM   2319  O  O   . PRO   A  1  330 ? 54.995  11.652  -183.566 1.00 37.21  ? 370 PRO   A O   1 
ATOM   2320  C  CB  . PRO   A  1  330 ? 56.867  10.841  -181.062 1.00 36.43  ? 370 PRO   A CB  1 
ATOM   2321  C  CG  . PRO   A  1  330 ? 58.047  11.189  -180.264 1.00 41.08  ? 370 PRO   A CG  1 
ATOM   2322  C  CD  . PRO   A  1  330 ? 58.679  12.394  -180.863 1.00 35.58  ? 370 PRO   A CD  1 
ATOM   2323  N  N   . HIS   A  1  331 ? 55.782  13.511  -182.575 1.00 35.08  ? 371 HIS   A N   1 
ATOM   2324  C  CA  . HIS   A  1  331 ? 54.639  14.337  -182.925 1.00 36.00  ? 371 HIS   A CA  1 
ATOM   2325  C  C   . HIS   A  1  331 ? 54.903  15.172  -184.164 1.00 35.47  ? 371 HIS   A C   1 
ATOM   2326  O  O   . HIS   A  1  331 ? 54.120  16.073  -184.472 1.00 40.11  ? 371 HIS   A O   1 
ATOM   2327  C  CB  . HIS   A  1  331 ? 54.262  15.242  -181.753 1.00 45.46  ? 371 HIS   A CB  1 
ATOM   2328  C  CG  . HIS   A  1  331 ? 55.420  16.008  -181.180 1.00 40.49  ? 371 HIS   A CG  1 
ATOM   2329  N  ND1 . HIS   A  1  331 ? 56.488  15.394  -180.553 1.00 37.89  ? 371 HIS   A ND1 1 
ATOM   2330  C  CD2 . HIS   A  1  331 ? 55.658  17.339  -181.113 1.00 38.65  ? 371 HIS   A CD2 1 
ATOM   2331  C  CE1 . HIS   A  1  331 ? 57.344  16.315  -180.146 1.00 35.58  ? 371 HIS   A CE1 1 
ATOM   2332  N  NE2 . HIS   A  1  331 ? 56.862  17.503  -180.468 1.00 37.13  ? 371 HIS   A NE2 1 
ATOM   2333  N  N   . ARG   A  1  332 ? 56.001  14.912  -184.859 1.00 37.04  ? 372 ARG   A N   1 
ATOM   2334  C  CA  . ARG   A  1  332 ? 56.279  15.531  -186.145 1.00 40.04  ? 372 ARG   A CA  1 
ATOM   2335  C  C   . ARG   A  1  332 ? 56.250  14.434  -187.197 1.00 41.26  ? 372 ARG   A C   1 
ATOM   2336  O  O   . ARG   A  1  332 ? 55.337  13.600  -187.188 1.00 36.01  ? 372 ARG   A O   1 
ATOM   2337  C  CB  . ARG   A  1  332 ? 57.633  16.258  -186.113 1.00 42.90  ? 372 ARG   A CB  1 
ATOM   2338  C  CG  . ARG   A  1  332 ? 57.739  17.357  -185.052 1.00 38.65  ? 372 ARG   A CG  1 
ATOM   2339  C  CD  . ARG   A  1  332 ? 56.782  18.522  -185.297 1.00 42.23  ? 372 ARG   A CD  1 
ATOM   2340  N  NE  . ARG   A  1  332 ? 57.059  19.271  -186.526 1.00 41.96  ? 372 ARG   A NE  1 
ATOM   2341  C  CZ  . ARG   A  1  332 ? 58.107  20.067  -186.713 1.00 44.59  ? 372 ARG   A CZ  1 
ATOM   2342  N  NH1 . ARG   A  1  332 ? 59.011  20.256  -185.771 1.00 41.56  ? 372 ARG   A NH1 1 
ATOM   2343  N  NH2 . ARG   A  1  332 ? 58.266  20.673  -187.890 1.00 42.17  ? 372 ARG   A NH2 1 
ATOM   2344  N  N   . TYR   A  1  333 ? 57.234  14.394  -188.099 1.00 42.55  ? 373 TYR   A N   1 
ATOM   2345  C  CA  . TYR   A  1  333 ? 57.136  13.415  -189.175 1.00 44.39  ? 373 TYR   A CA  1 
ATOM   2346  C  C   . TYR   A  1  333 ? 57.398  11.991  -188.693 1.00 40.99  ? 373 TYR   A C   1 
ATOM   2347  O  O   . TYR   A  1  333 ? 56.925  11.051  -189.343 1.00 42.24  ? 373 TYR   A O   1 
ATOM   2348  C  CB  . TYR   A  1  333 ? 58.061  13.800  -190.327 1.00 41.94  ? 373 TYR   A CB  1 
ATOM   2349  C  CG  . TYR   A  1  333 ? 57.455  14.856  -191.225 1.00 45.65  ? 373 TYR   A CG  1 
ATOM   2350  C  CD1 . TYR   A  1  333 ? 57.560  16.208  -190.916 1.00 41.17  ? 373 TYR   A CD1 1 
ATOM   2351  C  CD2 . TYR   A  1  333 ? 56.771  14.499  -192.394 1.00 41.72  ? 373 TYR   A CD2 1 
ATOM   2352  C  CE1 . TYR   A  1  333 ? 57.004  17.171  -191.746 1.00 44.74  ? 373 TYR   A CE1 1 
ATOM   2353  C  CE2 . TYR   A  1  333 ? 56.217  15.458  -193.227 1.00 48.54  ? 373 TYR   A CE2 1 
ATOM   2354  C  CZ  . TYR   A  1  333 ? 56.335  16.791  -192.898 1.00 48.97  ? 373 TYR   A CZ  1 
ATOM   2355  O  OH  . TYR   A  1  333 ? 55.778  17.746  -193.721 1.00 44.55  ? 373 TYR   A OH  1 
ATOM   2356  N  N   . ASN   A  1  334 ? 58.072  11.809  -187.544 1.00 39.29  ? 374 ASN   A N   1 
ATOM   2357  C  CA  . ASN   A  1  334 ? 58.108  10.517  -186.859 1.00 38.12  ? 374 ASN   A CA  1 
ATOM   2358  C  C   . ASN   A  1  334 ? 58.610  9.389   -187.769 1.00 40.33  ? 374 ASN   A C   1 
ATOM   2359  O  O   . ASN   A  1  334 ? 58.021  8.304   -187.837 1.00 36.84  ? 374 ASN   A O   1 
ATOM   2360  C  CB  . ASN   A  1  334 ? 56.720  10.192  -186.288 1.00 38.51  ? 374 ASN   A CB  1 
ATOM   2361  C  CG  . ASN   A  1  334 ? 56.723  8.952   -185.429 1.00 40.94  ? 374 ASN   A CG  1 
ATOM   2362  O  OD1 . ASN   A  1  334 ? 57.766  8.527   -184.947 1.00 40.60  ? 374 ASN   A OD1 1 
ATOM   2363  N  ND2 . ASN   A  1  334 ? 55.557  8.356   -185.252 1.00 43.59  ? 374 ASN   A ND2 1 
ATOM   2364  N  N   . ILE   A  1  335 ? 59.725  9.648   -188.467 1.00 38.34  ? 375 ILE   A N   1 
ATOM   2365  C  CA  . ILE   A  1  335 ? 60.212  8.728   -189.498 1.00 40.61  ? 375 ILE   A CA  1 
ATOM   2366  C  C   . ILE   A  1  335 ? 61.201  7.710   -188.971 1.00 39.50  ? 375 ILE   A C   1 
ATOM   2367  O  O   . ILE   A  1  335 ? 61.652  6.843   -189.735 1.00 37.73  ? 375 ILE   A O   1 
ATOM   2368  C  CB  . ILE   A  1  335 ? 60.895  9.459   -190.682 1.00 34.78  ? 375 ILE   A CB  1 
ATOM   2369  C  CG1 . ILE   A  1  335 ? 62.288  9.957   -190.308 1.00 39.95  ? 375 ILE   A CG1 1 
ATOM   2370  C  CG2 . ILE   A  1  335 ? 60.051  10.605  -191.156 1.00 45.77  ? 375 ILE   A CG2 1 
ATOM   2371  C  CD1 . ILE   A  1  335 ? 63.003  10.607  -191.471 1.00 41.29  ? 375 ILE   A CD1 1 
ATOM   2372  N  N   . LEU   A  1  336 ? 61.556  7.782   -187.691 1.00 35.38  ? 376 LEU   A N   1 
ATOM   2373  C  CA  . LEU   A  1  336 ? 62.697  7.034   -187.192 1.00 33.74  ? 376 LEU   A CA  1 
ATOM   2374  C  C   . LEU   A  1  336 ? 62.560  5.541   -187.467 1.00 31.60  ? 376 LEU   A C   1 
ATOM   2375  O  O   . LEU   A  1  336 ? 63.505  4.897   -187.926 1.00 35.30  ? 376 LEU   A O   1 
ATOM   2376  C  CB  . LEU   A  1  336 ? 62.835  7.299   -185.693 1.00 32.58  ? 376 LEU   A CB  1 
ATOM   2377  C  CG  . LEU   A  1  336 ? 64.181  7.134   -185.020 1.00 38.94  ? 376 LEU   A CG  1 
ATOM   2378  C  CD1 . LEU   A  1  336 ? 65.227  8.055   -185.606 1.00 37.56  ? 376 LEU   A CD1 1 
ATOM   2379  C  CD2 . LEU   A  1  336 ? 64.006  7.371   -183.509 1.00 37.00  ? 376 LEU   A CD2 1 
ATOM   2380  N  N   . GLU   A  1  337 ? 61.405  4.964   -187.151 1.00 33.62  ? 377 GLU   A N   1 
ATOM   2381  C  CA  . GLU   A  1  337 ? 61.270  3.523   -187.306 1.00 39.00  ? 377 GLU   A CA  1 
ATOM   2382  C  C   . GLU   A  1  337 ? 61.271  3.108   -188.784 1.00 38.81  ? 377 GLU   A C   1 
ATOM   2383  O  O   . GLU   A  1  337 ? 61.799  2.046   -189.136 1.00 38.54  ? 377 GLU   A O   1 
ATOM   2384  C  CB  . GLU   A  1  337 ? 60.010  3.039   -186.595 1.00 40.04  ? 377 GLU   A CB  1 
ATOM   2385  C  CG  . GLU   A  1  337 ? 59.718  1.593   -186.864 1.00 49.94  ? 377 GLU   A CG  1 
ATOM   2386  C  CD  . GLU   A  1  337 ? 58.752  0.977   -185.886 1.00 60.54  ? 377 GLU   A CD  1 
ATOM   2387  O  OE1 . GLU   A  1  337 ? 57.832  1.676   -185.409 1.00 65.23  ? 377 GLU   A OE1 1 
ATOM   2388  O  OE2 . GLU   A  1  337 ? 58.927  -0.225  -185.601 1.00 67.93  ? 377 GLU   A OE2 1 
ATOM   2389  N  N   . ASP   A  1  338 ? 60.704  3.932   -189.671 1.00 38.54  ? 378 ASP   A N   1 
ATOM   2390  C  CA  . ASP   A  1  338 ? 60.757  3.594   -191.094 1.00 40.36  ? 378 ASP   A CA  1 
ATOM   2391  C  C   . ASP   A  1  338 ? 62.191  3.535   -191.595 1.00 39.15  ? 378 ASP   A C   1 
ATOM   2392  O  O   . ASP   A  1  338 ? 62.549  2.649   -192.376 1.00 37.96  ? 378 ASP   A O   1 
ATOM   2393  C  CB  . ASP   A  1  338 ? 59.945  4.593   -191.910 1.00 38.48  ? 378 ASP   A CB  1 
ATOM   2394  C  CG  . ASP   A  1  338 ? 58.491  4.500   -191.616 1.00 44.54  ? 378 ASP   A CG  1 
ATOM   2395  O  OD1 . ASP   A  1  338 ? 57.897  3.415   -191.853 1.00 43.62  ? 378 ASP   A OD1 1 
ATOM   2396  O  OD2 . ASP   A  1  338 ? 57.943  5.509   -191.133 1.00 52.46  ? 378 ASP   A OD2 1 
ATOM   2397  N  N   . VAL   A  1  339 ? 63.037  4.447   -191.125 1.00 37.89  ? 379 VAL   A N   1 
ATOM   2398  C  CA  . VAL   A  1  339 ? 64.427  4.435   -191.549 1.00 37.48  ? 379 VAL   A CA  1 
ATOM   2399  C  C   . VAL   A  1  339 ? 65.151  3.222   -190.973 1.00 37.01  ? 379 VAL   A C   1 
ATOM   2400  O  O   . VAL   A  1  339 ? 65.956  2.579   -191.661 1.00 35.34  ? 379 VAL   A O   1 
ATOM   2401  C  CB  . VAL   A  1  339 ? 65.087  5.774   -191.170 1.00 34.98  ? 379 VAL   A CB  1 
ATOM   2402  C  CG1 . VAL   A  1  339 ? 66.608  5.720   -191.293 1.00 32.74  ? 379 VAL   A CG1 1 
ATOM   2403  C  CG2 . VAL   A  1  339 ? 64.492  6.897   -192.051 1.00 32.35  ? 379 VAL   A CG2 1 
ATOM   2404  N  N   . ALA   A  1  340 ? 64.852  2.863   -189.719 1.00 35.55  ? 380 ALA   A N   1 
ATOM   2405  C  CA  . ALA   A  1  340 ? 65.483  1.699   -189.100 1.00 33.07  ? 380 ALA   A CA  1 
ATOM   2406  C  C   . ALA   A  1  340 ? 65.103  0.403   -189.817 1.00 34.80  ? 380 ALA   A C   1 
ATOM   2407  O  O   . ALA   A  1  340 ? 65.944  -0.482  -190.003 1.00 39.07  ? 380 ALA   A O   1 
ATOM   2408  C  CB  . ALA   A  1  340 ? 65.088  1.639   -187.617 1.00 34.35  ? 380 ALA   A CB  1 
ATOM   2409  N  N   . VAL   A  1  341 ? 63.839  0.266   -190.207 1.00 38.44  ? 381 VAL   A N   1 
ATOM   2410  C  CA  . VAL   A  1  341 ? 63.422  -0.904  -190.978 1.00 38.67  ? 381 VAL   A CA  1 
ATOM   2411  C  C   . VAL   A  1  341 ? 64.245  -1.003  -192.256 1.00 42.19  ? 381 VAL   A C   1 
ATOM   2412  O  O   . VAL   A  1  341 ? 64.749  -2.077  -192.611 1.00 42.83  ? 381 VAL   A O   1 
ATOM   2413  C  CB  . VAL   A  1  341 ? 61.917  -0.834  -191.279 1.00 40.95  ? 381 VAL   A CB  1 
ATOM   2414  C  CG1 . VAL   A  1  341 ? 61.494  -1.949  -192.252 1.00 37.31  ? 381 VAL   A CG1 1 
ATOM   2415  C  CG2 . VAL   A  1  341 ? 61.132  -0.949  -190.008 1.00 40.81  ? 381 VAL   A CG2 1 
ATOM   2416  N  N   . CYS   A  1  342 ? 64.437  0.133   -192.936 1.00 40.87  ? 382 CYS   A N   1 
ATOM   2417  C  CA  . CYS   A  1  342 ? 65.205  0.151   -194.176 1.00 42.78  ? 382 CYS   A CA  1 
ATOM   2418  C  C   . CYS   A  1  342 ? 66.663  -0.188  -193.936 1.00 45.89  ? 382 CYS   A C   1 
ATOM   2419  O  O   . CYS   A  1  342 ? 67.315  -0.778  -194.808 1.00 48.54  ? 382 CYS   A O   1 
ATOM   2420  C  CB  . CYS   A  1  342 ? 65.088  1.518   -194.849 1.00 42.10  ? 382 CYS   A CB  1 
ATOM   2421  S  SG  . CYS   A  1  342 ? 63.454  1.835   -195.507 1.00 46.18  ? 382 CYS   A SG  1 
ATOM   2422  N  N   . MET   A  1  343 ? 67.189  0.179   -192.768 1.00 40.14  ? 383 MET   A N   1 
ATOM   2423  C  CA  . MET   A  1  343 ? 68.550  -0.154  -192.386 1.00 36.29  ? 383 MET   A CA  1 
ATOM   2424  C  C   . MET   A  1  343 ? 68.667  -1.556  -191.835 1.00 40.07  ? 383 MET   A C   1 
ATOM   2425  O  O   . MET   A  1  343 ? 69.776  -1.966  -191.476 1.00 44.80  ? 383 MET   A O   1 
ATOM   2426  C  CB  . MET   A  1  343 ? 69.060  0.844   -191.332 1.00 32.95  ? 383 MET   A CB  1 
ATOM   2427  C  CG  . MET   A  1  343 ? 69.314  2.242   -191.875 1.00 34.90  ? 383 MET   A CG  1 
ATOM   2428  S  SD  . MET   A  1  343 ? 69.682  3.455   -190.584 1.00 35.08  ? 383 MET   A SD  1 
ATOM   2429  C  CE  . MET   A  1  343 ? 71.264  2.853   -189.991 1.00 33.11  ? 383 MET   A CE  1 
ATOM   2430  N  N   . ASP   A  1  344 ? 67.550  -2.267  -191.704 1.00 39.92  ? 384 ASP   A N   1 
ATOM   2431  C  CA  . ASP   A  1  344 ? 67.554  -3.668  -191.303 1.00 43.11  ? 384 ASP   A CA  1 
ATOM   2432  C  C   . ASP   A  1  344 ? 67.998  -3.822  -189.852 1.00 43.03  ? 384 ASP   A C   1 
ATOM   2433  O  O   . ASP   A  1  344 ? 68.620  -4.818  -189.483 1.00 48.04  ? 384 ASP   A O   1 
ATOM   2434  C  CB  . ASP   A  1  344 ? 68.433  -4.496  -192.250 1.00 44.17  ? 384 ASP   A CB  1 
ATOM   2435  C  CG  . ASP   A  1  344 ? 67.872  -4.553  -193.680 1.00 51.41  ? 384 ASP   A CG  1 
ATOM   2436  O  OD1 . ASP   A  1  344 ? 66.649  -4.727  -193.842 1.00 49.33  ? 384 ASP   A OD1 1 
ATOM   2437  O  OD2 . ASP   A  1  344 ? 68.654  -4.413  -194.645 1.00 51.19  ? 384 ASP   A OD2 1 
ATOM   2438  N  N   . LEU   A  1  345 ? 67.677  -2.825  -189.027 1.00 34.67  ? 385 LEU   A N   1 
ATOM   2439  C  CA  . LEU   A  1  345 ? 68.068  -2.796  -187.619 1.00 35.67  ? 385 LEU   A CA  1 
ATOM   2440  C  C   . LEU   A  1  345 ? 67.087  -3.598  -186.773 1.00 39.28  ? 385 LEU   A C   1 
ATOM   2441  O  O   . LEU   A  1  345 ? 65.935  -3.815  -187.146 1.00 42.23  ? 385 LEU   A O   1 
ATOM   2442  C  CB  . LEU   A  1  345 ? 68.139  -1.357  -187.115 1.00 32.98  ? 385 LEU   A CB  1 
ATOM   2443  C  CG  . LEU   A  1  345 ? 69.098  -0.411  -187.846 1.00 37.97  ? 385 LEU   A CG  1 
ATOM   2444  C  CD1 . LEU   A  1  345 ? 68.980  1.001   -187.298 1.00 37.46  ? 385 LEU   A CD1 1 
ATOM   2445  C  CD2 . LEU   A  1  345 ? 70.548  -0.904  -187.799 1.00 47.18  ? 385 LEU   A CD2 1 
ATOM   2446  N  N   . ASP   A  1  346 ? 67.554  -4.024  -185.606 1.00 50.64  ? 386 ASP   A N   1 
ATOM   2447  C  CA  . ASP   A  1  346 ? 66.717  -4.811  -184.700 1.00 49.90  ? 386 ASP   A CA  1 
ATOM   2448  C  C   . ASP   A  1  346 ? 65.864  -3.856  -183.878 1.00 45.20  ? 386 ASP   A C   1 
ATOM   2449  O  O   . ASP   A  1  346 ? 66.271  -3.368  -182.822 1.00 46.83  ? 386 ASP   A O   1 
ATOM   2450  C  CB  . ASP   A  1  346 ? 67.574  -5.701  -183.812 1.00 48.59  ? 386 ASP   A CB  1 
ATOM   2451  C  CG  . ASP   A  1  346 ? 66.747  -6.485  -182.825 1.00 53.28  ? 386 ASP   A CG  1 
ATOM   2452  O  OD1 . ASP   A  1  346 ? 65.534  -6.670  -183.072 1.00 56.94  ? 386 ASP   A OD1 1 
ATOM   2453  O  OD2 . ASP   A  1  346 ? 67.312  -6.895  -181.793 1.00 59.95  ? 386 ASP   A OD2 1 
ATOM   2454  N  N   . THR   A  1  347 ? 64.661  -3.585  -184.372 1.00 38.96  ? 387 THR   A N   1 
ATOM   2455  C  CA  . THR   A  1  347 ? 63.698  -2.749  -183.667 1.00 42.46  ? 387 THR   A CA  1 
ATOM   2456  C  C   . THR   A  1  347 ? 62.994  -3.485  -182.530 1.00 46.55  ? 387 THR   A C   1 
ATOM   2457  O  O   . THR   A  1  347 ? 62.134  -2.887  -181.875 1.00 45.75  ? 387 THR   A O   1 
ATOM   2458  C  CB  . THR   A  1  347 ? 62.649  -2.211  -184.648 1.00 44.38  ? 387 THR   A CB  1 
ATOM   2459  O  OG1 . THR   A  1  347 ? 61.948  -3.315  -185.221 1.00 46.93  ? 387 THR   A OG1 1 
ATOM   2460  C  CG2 . THR   A  1  347 ? 63.313  -1.399  -185.753 1.00 46.40  ? 387 THR   A CG2 1 
ATOM   2461  N  N   . ARG   A  1  348 ? 63.337  -4.751  -182.268 1.00 44.72  ? 388 ARG   A N   1 
ATOM   2462  C  CA  . ARG   A  1  348 ? 62.629  -5.525  -181.254 1.00 46.39  ? 388 ARG   A CA  1 
ATOM   2463  C  C   . ARG   A  1  348 ? 63.126  -5.256  -179.841 1.00 47.41  ? 388 ARG   A C   1 
ATOM   2464  O  O   . ARG   A  1  348 ? 62.439  -5.619  -178.885 1.00 46.28  ? 388 ARG   A O   1 
ATOM   2465  C  CB  . ARG   A  1  348 ? 62.733  -7.023  -181.546 1.00 51.38  ? 388 ARG   A CB  1 
ATOM   2466  C  CG  . ARG   A  1  348 ? 62.016  -7.463  -182.834 1.00 55.47  ? 388 ARG   A CG  1 
ATOM   2467  C  CD  . ARG   A  1  348 ? 61.992  -8.978  -182.949 1.00 63.31  ? 388 ARG   A CD  1 
ATOM   2468  N  NE  . ARG   A  1  348 ? 60.834  -9.476  -183.694 1.00 60.05  ? 388 ARG   A NE  1 
ATOM   2469  C  CZ  . ARG   A  1  348 ? 60.878  -9.919  -184.939 1.00 58.94  ? 388 ARG   A CZ  1 
ATOM   2470  N  NH1 . ARG   A  1  348 ? 61.990  -9.863  -185.652 1.00 70.37  ? 388 ARG   A NH1 1 
ATOM   2471  N  NH2 . ARG   A  1  348 ? 59.778  -10.431 -185.489 1.00 61.76  ? 388 ARG   A NH2 1 
ATOM   2472  N  N   . THR   A  1  349 ? 64.298  -4.649  -179.681 1.00 42.53  ? 389 THR   A N   1 
ATOM   2473  C  CA  . THR   A  1  349 ? 64.807  -4.316  -178.356 1.00 44.72  ? 389 THR   A CA  1 
ATOM   2474  C  C   . THR   A  1  349 ? 65.397  -2.915  -178.366 1.00 40.40  ? 389 THR   A C   1 
ATOM   2475  O  O   . THR   A  1  349 ? 66.045  -2.509  -179.336 1.00 40.34  ? 389 THR   A O   1 
ATOM   2476  C  CB  . THR   A  1  349 ? 65.866  -5.319  -177.873 1.00 46.29  ? 389 THR   A CB  1 
ATOM   2477  O  OG1 . THR   A  1  349 ? 66.340  -4.921  -176.578 1.00 54.72  ? 389 THR   A OG1 1 
ATOM   2478  C  CG2 . THR   A  1  349 ? 67.036  -5.384  -178.836 1.00 47.75  ? 389 THR   A CG2 1 
ATOM   2479  N  N   . THR   A  1  350 ? 65.176  -2.177  -177.272 1.00 42.61  ? 390 THR   A N   1 
ATOM   2480  C  CA  . THR   A  1  350 ? 65.713  -0.824  -177.191 1.00 38.03  ? 390 THR   A CA  1 
ATOM   2481  C  C   . THR   A  1  350 ? 67.226  -0.828  -177.129 1.00 35.49  ? 390 THR   A C   1 
ATOM   2482  O  O   . THR   A  1  350 ? 67.856  0.121   -177.607 1.00 32.13  ? 390 THR   A O   1 
ATOM   2483  C  CB  . THR   A  1  350 ? 65.169  -0.091  -175.967 1.00 38.05  ? 390 THR   A CB  1 
ATOM   2484  O  OG1 . THR   A  1  350 ? 65.453  -0.866  -174.791 1.00 35.04  ? 390 THR   A OG1 1 
ATOM   2485  C  CG2 . THR   A  1  350 ? 63.664  0.103   -176.104 1.00 45.54  ? 390 THR   A CG2 1 
ATOM   2486  N  N   . SER   A  1  351 ? 67.824  -1.881  -176.557 1.00 32.29  ? 391 SER   A N   1 
ATOM   2487  C  CA  . SER   A  1  351 ? 69.260  -1.862  -176.297 1.00 34.95  ? 391 SER   A CA  1 
ATOM   2488  C  C   . SER   A  1  351 ? 70.088  -2.147  -177.542 1.00 33.75  ? 391 SER   A C   1 
ATOM   2489  O  O   . SER   A  1  351 ? 71.317  -2.079  -177.477 1.00 33.11  ? 391 SER   A O   1 
ATOM   2490  C  CB  . SER   A  1  351 ? 69.631  -2.849  -175.167 1.00 38.26  ? 391 SER   A CB  1 
ATOM   2491  O  OG  . SER   A  1  351 ? 69.198  -4.174  -175.437 1.00 42.32  ? 391 SER   A OG  1 
ATOM   2492  N  N   . SER   A  1  352 ? 69.464  -2.417  -178.682 1.00 34.78  ? 392 SER   A N   1 
ATOM   2493  C  CA  . SER   A  1  352 ? 70.252  -2.380  -179.911 1.00 37.93  ? 392 SER   A CA  1 
ATOM   2494  C  C   . SER   A  1  352 ? 70.643  -0.968  -180.312 1.00 36.96  ? 392 SER   A C   1 
ATOM   2495  O  O   . SER   A  1  352 ? 71.513  -0.815  -181.182 1.00 31.83  ? 392 SER   A O   1 
ATOM   2496  C  CB  . SER   A  1  352 ? 69.493  -3.029  -181.062 1.00 33.34  ? 392 SER   A CB  1 
ATOM   2497  O  OG  . SER   A  1  352 ? 68.293  -2.330  -181.353 1.00 38.00  ? 392 SER   A OG  1 
ATOM   2498  N  N   . LEU   A  1  353 ? 70.016  0.052   -179.705 1.00 32.84  ? 393 LEU   A N   1 
ATOM   2499  C  CA  . LEU   A  1  353 ? 70.243  1.467   -180.044 1.00 25.78  ? 393 LEU   A CA  1 
ATOM   2500  C  C   . LEU   A  1  353 ? 69.866  1.745   -181.501 1.00 28.31  ? 393 LEU   A C   1 
ATOM   2501  O  O   . LEU   A  1  353 ? 70.440  2.612   -182.171 1.00 28.80  ? 393 LEU   A O   1 
ATOM   2502  C  CB  . LEU   A  1  353 ? 71.676  1.891   -179.749 1.00 28.00  ? 393 LEU   A CB  1 
ATOM   2503  C  CG  . LEU   A  1  353 ? 72.087  1.740   -178.270 1.00 31.41  ? 393 LEU   A CG  1 
ATOM   2504  C  CD1 . LEU   A  1  353 ? 73.349  2.558   -177.993 1.00 30.30  ? 393 LEU   A CD1 1 
ATOM   2505  C  CD2 . LEU   A  1  353 ? 70.947  2.123   -177.313 1.00 29.64  ? 393 LEU   A CD2 1 
ATOM   2506  N  N   . TRP   A  1  354 ? 68.864  1.011   -181.982 1.00 28.56  ? 394 TRP   A N   1 
ATOM   2507  C  CA  . TRP   A  1  354 ? 68.399  1.222   -183.347 1.00 29.39  ? 394 TRP   A CA  1 
ATOM   2508  C  C   . TRP   A  1  354 ? 67.881  2.644   -183.542 1.00 32.51  ? 394 TRP   A C   1 
ATOM   2509  O  O   . TRP   A  1  354 ? 68.050  3.233   -184.625 1.00 31.23  ? 394 TRP   A O   1 
ATOM   2510  C  CB  . TRP   A  1  354 ? 67.335  0.194   -183.701 1.00 29.96  ? 394 TRP   A CB  1 
ATOM   2511  C  CG  . TRP   A  1  354 ? 66.066  0.271   -182.911 1.00 29.56  ? 394 TRP   A CG  1 
ATOM   2512  C  CD1 . TRP   A  1  354 ? 65.752  -0.437  -181.782 1.00 35.80  ? 394 TRP   A CD1 1 
ATOM   2513  C  CD2 . TRP   A  1  354 ? 64.917  1.064   -183.219 1.00 34.50  ? 394 TRP   A CD2 1 
ATOM   2514  N  NE1 . TRP   A  1  354 ? 64.479  -0.123  -181.370 1.00 34.63  ? 394 TRP   A NE1 1 
ATOM   2515  C  CE2 . TRP   A  1  354 ? 63.946  0.790   -182.243 1.00 38.09  ? 394 TRP   A CE2 1 
ATOM   2516  C  CE3 . TRP   A  1  354 ? 64.614  1.978   -184.239 1.00 33.60  ? 394 TRP   A CE3 1 
ATOM   2517  C  CZ2 . TRP   A  1  354 ? 62.701  1.410   -182.243 1.00 39.38  ? 394 TRP   A CZ2 1 
ATOM   2518  C  CZ3 . TRP   A  1  354 ? 63.386  2.589   -184.231 1.00 37.34  ? 394 TRP   A CZ3 1 
ATOM   2519  C  CH2 . TRP   A  1  354 ? 62.443  2.303   -183.246 1.00 38.72  ? 394 TRP   A CH2 1 
ATOM   2520  N  N   . LYS   A  1  355 ? 67.248  3.224   -182.518 1.00 30.09  ? 395 LYS   A N   1 
ATOM   2521  C  CA  . LYS   A  1  355 ? 66.813  4.616   -182.642 1.00 29.91  ? 395 LYS   A CA  1 
ATOM   2522  C  C   . LYS   A  1  355 ? 68.000  5.547   -182.852 1.00 27.95  ? 395 LYS   A C   1 
ATOM   2523  O  O   . LYS   A  1  355 ? 67.962  6.426   -183.724 1.00 29.38  ? 395 LYS   A O   1 
ATOM   2524  C  CB  . LYS   A  1  355 ? 65.996  5.052   -181.429 1.00 31.94  ? 395 LYS   A CB  1 
ATOM   2525  C  CG  . LYS   A  1  355 ? 64.640  4.389   -181.315 1.00 33.88  ? 395 LYS   A CG  1 
ATOM   2526  C  CD  . LYS   A  1  355 ? 63.851  4.962   -180.139 1.00 38.00  ? 395 LYS   A CD  1 
ATOM   2527  C  CE  . LYS   A  1  355 ? 62.443  4.376   -180.119 1.00 41.67  ? 395 LYS   A CE  1 
ATOM   2528  N  NZ  . LYS   A  1  355 ? 61.743  4.679   -178.843 1.00 44.57  ? 395 LYS   A NZ  1 
ATOM   2529  N  N   . ASP   A  1  356 ? 69.062  5.378   -182.052 1.00 29.20  ? 396 ASP   A N   1 
ATOM   2530  C  CA  . ASP   A  1  356 ? 70.227  6.252   -182.139 1.00 29.22  ? 396 ASP   A CA  1 
ATOM   2531  C  C   . ASP   A  1  356 ? 70.918  6.126   -183.490 1.00 31.38  ? 396 ASP   A C   1 
ATOM   2532  O  O   . ASP   A  1  356 ? 71.381  7.123   -184.058 1.00 28.95  ? 396 ASP   A O   1 
ATOM   2533  C  CB  . ASP   A  1  356 ? 71.213  5.914   -181.021 1.00 26.54  ? 396 ASP   A CB  1 
ATOM   2534  C  CG  . ASP   A  1  356 ? 70.530  5.700   -179.680 1.00 29.89  ? 396 ASP   A CG  1 
ATOM   2535  O  OD1 . ASP   A  1  356 ? 69.807  4.688   -179.518 1.00 31.92  ? 396 ASP   A OD1 1 
ATOM   2536  O  OD2 . ASP   A  1  356 ? 70.722  6.557   -178.792 1.00 32.98  ? 396 ASP   A OD2 1 
ATOM   2537  N  N   . LYS   A  1  357 ? 71.013  4.900   -184.007 1.00 30.32  ? 397 LYS   A N   1 
ATOM   2538  C  CA  . LYS   A  1  357 ? 71.668  4.686   -185.295 1.00 30.57  ? 397 LYS   A CA  1 
ATOM   2539  C  C   . LYS   A  1  357 ? 70.872  5.306   -186.435 1.00 31.63  ? 397 LYS   A C   1 
ATOM   2540  O  O   . LYS   A  1  357 ? 71.447  5.957   -187.316 1.00 31.93  ? 397 LYS   A O   1 
ATOM   2541  C  CB  . LYS   A  1  357 ? 71.849  3.196   -185.548 1.00 28.90  ? 397 LYS   A CB  1 
ATOM   2542  C  CG  . LYS   A  1  357 ? 72.748  2.497   -184.529 1.00 32.26  ? 397 LYS   A CG  1 
ATOM   2543  C  CD  . LYS   A  1  357 ? 72.711  1.014   -184.807 1.00 42.75  ? 397 LYS   A CD  1 
ATOM   2544  C  CE  . LYS   A  1  357 ? 73.652  0.259   -183.919 1.00 37.89  ? 397 LYS   A CE  1 
ATOM   2545  N  NZ  . LYS   A  1  357 ? 73.719  -1.160  -184.356 1.00 48.28  ? 397 LYS   A NZ  1 
ATOM   2546  N  N   . ALA   A  1  358 ? 69.554  5.109   -186.436 1.00 29.11  ? 398 ALA   A N   1 
ATOM   2547  C  CA  . ALA   A  1  358 ? 68.734  5.645   -187.527 1.00 30.20  ? 398 ALA   A CA  1 
ATOM   2548  C  C   . ALA   A  1  358 ? 68.740  7.164   -187.496 1.00 33.58  ? 398 ALA   A C   1 
ATOM   2549  O  O   . ALA   A  1  358 ? 68.853  7.819   -188.539 1.00 32.90  ? 398 ALA   A O   1 
ATOM   2550  C  CB  . ALA   A  1  358 ? 67.309  5.106   -187.435 1.00 31.24  ? 398 ALA   A CB  1 
ATOM   2551  N  N   . ALA   A  1  359 ? 68.695  7.737   -186.289 1.00 29.43  ? 399 ALA   A N   1 
ATOM   2552  C  CA  . ALA   A  1  359 ? 68.760  9.189   -186.137 1.00 29.37  ? 399 ALA   A CA  1 
ATOM   2553  C  C   . ALA   A  1  359 ? 70.065  9.756   -186.687 1.00 30.54  ? 399 ALA   A C   1 
ATOM   2554  O  O   . ALA   A  1  359 ? 70.066  10.808  -187.339 1.00 29.17  ? 399 ALA   A O   1 
ATOM   2555  C  CB  . ALA   A  1  359 ? 68.602  9.565   -184.649 1.00 25.20  ? 399 ALA   A CB  1 
ATOM   2556  N  N   . VAL   A  1  360 ? 71.201  9.118   -186.387 1.00 30.33  ? 400 VAL   A N   1 
ATOM   2557  C  CA  . VAL   A  1  360 ? 72.458  9.675   -186.876 1.00 31.10  ? 400 VAL   A CA  1 
ATOM   2558  C  C   . VAL   A  1  360 ? 72.481  9.666   -188.408 1.00 29.56  ? 400 VAL   A C   1 
ATOM   2559  O  O   . VAL   A  1  360 ? 72.950  10.621  -189.038 1.00 31.70  ? 400 VAL   A O   1 
ATOM   2560  C  CB  . VAL   A  1  360 ? 73.673  8.933   -186.294 1.00 28.71  ? 400 VAL   A CB  1 
ATOM   2561  C  CG1 . VAL   A  1  360 ? 74.966  9.459   -186.963 1.00 30.18  ? 400 VAL   A CG1 1 
ATOM   2562  C  CG2 . VAL   A  1  360 ? 73.749  9.124   -184.772 1.00 26.20  ? 400 VAL   A CG2 1 
ATOM   2563  N  N   . GLU   A  1  361 ? 71.937  8.616   -189.029 1.00 33.78  ? 401 GLU   A N   1 
ATOM   2564  C  CA  . GLU   A  1  361 ? 71.973  8.530   -190.490 1.00 31.50  ? 401 GLU   A CA  1 
ATOM   2565  C  C   . GLU   A  1  361 ? 71.017  9.523   -191.142 1.00 32.96  ? 401 GLU   A C   1 
ATOM   2566  O  O   . GLU   A  1  361 ? 71.269  9.988   -192.262 1.00 32.11  ? 401 GLU   A O   1 
ATOM   2567  C  CB  . GLU   A  1  361 ? 71.654  7.114   -190.969 1.00 37.84  ? 401 GLU   A CB  1 
ATOM   2568  C  CG  . GLU   A  1  361 ? 72.702  6.071   -190.628 1.00 35.84  ? 401 GLU   A CG  1 
ATOM   2569  C  CD  . GLU   A  1  361 ? 74.136  6.516   -190.907 1.00 40.17  ? 401 GLU   A CD  1 
ATOM   2570  O  OE1 . GLU   A  1  361 ? 74.390  7.281   -191.871 1.00 34.68  ? 401 GLU   A OE1 1 
ATOM   2571  O  OE2 . GLU   A  1  361 ? 75.020  6.102   -190.127 1.00 42.10  ? 401 GLU   A OE2 1 
ATOM   2572  N  N   . ILE   A  1  362 ? 69.907  9.836   -190.476 1.00 33.60  ? 402 ILE   A N   1 
ATOM   2573  C  CA  . ILE   A  1  362 ? 69.019  10.877  -190.975 1.00 31.80  ? 402 ILE   A CA  1 
ATOM   2574  C  C   . ILE   A  1  362 ? 69.726  12.226  -190.929 1.00 32.30  ? 402 ILE   A C   1 
ATOM   2575  O  O   . ILE   A  1  362 ? 69.655  13.009  -191.880 1.00 33.13  ? 402 ILE   A O   1 
ATOM   2576  C  CB  . ILE   A  1  362 ? 67.700  10.864  -190.170 1.00 29.93  ? 402 ILE   A CB  1 
ATOM   2577  C  CG1 . ILE   A  1  362 ? 66.948  9.549   -190.413 1.00 36.32  ? 402 ILE   A CG1 1 
ATOM   2578  C  CG2 . ILE   A  1  362 ? 66.821  12.062  -190.498 1.00 30.47  ? 402 ILE   A CG2 1 
ATOM   2579  C  CD1 . ILE   A  1  362 ? 65.817  9.236   -189.392 1.00 28.94  ? 402 ILE   A CD1 1 
ATOM   2580  N  N   . ASN   A  1  363 ? 70.470  12.501  -189.843 1.00 27.04  ? 403 ASN   A N   1 
ATOM   2581  C  CA  . ASN   A  1  363 ? 71.224  13.751  -189.762 1.00 25.77  ? 403 ASN   A CA  1 
ATOM   2582  C  C   . ASN   A  1  363 ? 72.351  13.806  -190.783 1.00 29.66  ? 403 ASN   A C   1 
ATOM   2583  O  O   . ASN   A  1  363 ? 72.652  14.872  -191.339 1.00 32.41  ? 403 ASN   A O   1 
ATOM   2584  C  CB  . ASN   A  1  363 ? 71.786  13.927  -188.344 1.00 24.29  ? 403 ASN   A CB  1 
ATOM   2585  C  CG  . ASN   A  1  363 ? 70.732  14.413  -187.361 1.00 26.55  ? 403 ASN   A CG  1 
ATOM   2586  O  OD1 . ASN   A  1  363 ? 70.663  15.594  -187.068 1.00 31.27  ? 403 ASN   A OD1 1 
ATOM   2587  N  ND2 . ASN   A  1  363 ? 69.881  13.503  -186.886 1.00 31.87  ? 403 ASN   A ND2 1 
ATOM   2588  N  N   . VAL   A  1  364 ? 72.992  12.672  -191.039 1.00 28.02  ? 404 VAL   A N   1 
ATOM   2589  C  CA  . VAL   A  1  364 ? 73.965  12.606  -192.127 1.00 26.92  ? 404 VAL   A CA  1 
ATOM   2590  C  C   . VAL   A  1  364 ? 73.295  12.969  -193.450 1.00 32.32  ? 404 VAL   A C   1 
ATOM   2591  O  O   . VAL   A  1  364 ? 73.818  13.772  -194.231 1.00 32.82  ? 404 VAL   A O   1 
ATOM   2592  C  CB  . VAL   A  1  364 ? 74.604  11.208  -192.193 1.00 31.16  ? 404 VAL   A CB  1 
ATOM   2593  C  CG1 . VAL   A  1  364 ? 75.367  11.021  -193.502 1.00 33.94  ? 404 VAL   A CG1 1 
ATOM   2594  C  CG2 . VAL   A  1  364 ? 75.528  10.980  -190.983 1.00 29.62  ? 404 VAL   A CG2 1 
ATOM   2595  N  N   . ALA   A  1  365 ? 72.117  12.394  -193.707 1.00 33.40  ? 405 ALA   A N   1 
ATOM   2596  C  CA  . ALA   A  1  365 ? 71.406  12.650  -194.961 1.00 32.77  ? 405 ALA   A CA  1 
ATOM   2597  C  C   . ALA   A  1  365 ? 71.069  14.125  -195.113 1.00 33.14  ? 405 ALA   A C   1 
ATOM   2598  O  O   . ALA   A  1  365 ? 71.198  14.691  -196.205 1.00 36.31  ? 405 ALA   A O   1 
ATOM   2599  C  CB  . ALA   A  1  365 ? 70.132  11.805  -195.027 1.00 35.78  ? 405 ALA   A CB  1 
ATOM   2600  N  N   . VAL   A  1  366 ? 70.625  14.769  -194.026 1.00 33.58  ? 406 VAL   A N   1 
ATOM   2601  C  CA  . VAL   A  1  366 ? 70.321  16.198  -194.091 1.00 37.05  ? 406 VAL   A CA  1 
ATOM   2602  C  C   . VAL   A  1  366 ? 71.565  16.985  -194.487 1.00 36.29  ? 406 VAL   A C   1 
ATOM   2603  O  O   . VAL   A  1  366 ? 71.540  17.798  -195.422 1.00 34.83  ? 406 VAL   A O   1 
ATOM   2604  C  CB  . VAL   A  1  366 ? 69.755  16.693  -192.750 1.00 32.89  ? 406 VAL   A CB  1 
ATOM   2605  C  CG1 . VAL   A  1  366 ? 69.698  18.203  -192.753 1.00 34.47  ? 406 VAL   A CG1 1 
ATOM   2606  C  CG2 . VAL   A  1  366 ? 68.379  16.108  -192.498 1.00 31.42  ? 406 VAL   A CG2 1 
ATOM   2607  N  N   . LEU   A  1  367 ? 72.672  16.741  -193.788 1.00 34.25  ? 407 LEU   A N   1 
ATOM   2608  C  CA  . LEU   A  1  367 ? 73.905  17.480  -194.042 1.00 35.89  ? 407 LEU   A CA  1 
ATOM   2609  C  C   . LEU   A  1  367 ? 74.413  17.226  -195.451 1.00 32.67  ? 407 LEU   A C   1 
ATOM   2610  O  O   . LEU   A  1  367 ? 74.797  18.161  -196.165 1.00 37.26  ? 407 LEU   A O   1 
ATOM   2611  C  CB  . LEU   A  1  367 ? 74.970  17.077  -193.022 1.00 33.00  ? 407 LEU   A CB  1 
ATOM   2612  C  CG  . LEU   A  1  367 ? 74.822  17.737  -191.659 1.00 32.50  ? 407 LEU   A CG  1 
ATOM   2613  C  CD1 . LEU   A  1  367 ? 75.565  16.954  -190.560 1.00 28.65  ? 407 LEU   A CD1 1 
ATOM   2614  C  CD2 . LEU   A  1  367 ? 75.351  19.154  -191.750 1.00 29.72  ? 407 LEU   A CD2 1 
ATOM   2615  N  N   . HIS   A  1  368 ? 74.459  15.953  -195.846 1.00 33.32  ? 408 HIS   A N   1 
ATOM   2616  C  CA  . HIS   A  1  368 ? 74.896  15.598  -197.196 1.00 31.59  ? 408 HIS   A CA  1 
ATOM   2617  C  C   . HIS   A  1  368 ? 74.033  16.278  -198.251 1.00 37.15  ? 408 HIS   A C   1 
ATOM   2618  O  O   . HIS   A  1  368 ? 74.553  16.802  -199.248 1.00 38.20  ? 408 HIS   A O   1 
ATOM   2619  C  CB  . HIS   A  1  368 ? 74.862  14.078  -197.367 1.00 33.08  ? 408 HIS   A CB  1 
ATOM   2620  C  CG  . HIS   A  1  368 ? 74.905  13.624  -198.796 1.00 40.59  ? 408 HIS   A CG  1 
ATOM   2621  N  ND1 . HIS   A  1  368 ? 76.076  13.555  -199.522 1.00 46.51  ? 408 HIS   A ND1 1 
ATOM   2622  C  CD2 . HIS   A  1  368 ? 73.919  13.219  -199.632 1.00 40.90  ? 408 HIS   A CD2 1 
ATOM   2623  C  CE1 . HIS   A  1  368 ? 75.812  13.122  -200.742 1.00 42.86  ? 408 HIS   A CE1 1 
ATOM   2624  N  NE2 . HIS   A  1  368 ? 74.510  12.910  -200.835 1.00 46.63  ? 408 HIS   A NE2 1 
ATOM   2625  N  N   . SER   A  1  369 ? 72.714  16.299  -198.049 1.00 33.43  ? 409 SER   A N   1 
ATOM   2626  C  CA  . SER   A  1  369 ? 71.835  16.795  -199.112 1.00 38.42  ? 409 SER   A CA  1 
ATOM   2627  C  C   . SER   A  1  369 ? 71.921  18.310  -199.239 1.00 38.90  ? 409 SER   A C   1 
ATOM   2628  O  O   . SER   A  1  369 ? 71.939  18.844  -200.352 1.00 39.77  ? 409 SER   A O   1 
ATOM   2629  C  CB  . SER   A  1  369 ? 70.388  16.370  -198.865 1.00 38.07  ? 409 SER   A CB  1 
ATOM   2630  O  OG  . SER   A  1  369 ? 70.281  14.967  -198.691 1.00 40.24  ? 409 SER   A OG  1 
ATOM   2631  N  N   . TYR   A  1  370 ? 71.976  19.021  -198.111 1.00 40.41  ? 410 TYR   A N   1 
ATOM   2632  C  CA  . TYR   A  1  370 ? 72.111  20.471  -198.180 1.00 39.91  ? 410 TYR   A CA  1 
ATOM   2633  C  C   . TYR   A  1  370 ? 73.452  20.867  -198.789 1.00 41.28  ? 410 TYR   A C   1 
ATOM   2634  O  O   . TYR   A  1  370 ? 73.516  21.785  -199.612 1.00 38.46  ? 410 TYR   A O   1 
ATOM   2635  C  CB  . TYR   A  1  370 ? 71.928  21.088  -196.792 1.00 35.87  ? 410 TYR   A CB  1 
ATOM   2636  C  CG  . TYR   A  1  370 ? 70.470  21.338  -196.422 1.00 38.77  ? 410 TYR   A CG  1 
ATOM   2637  C  CD1 . TYR   A  1  370 ? 69.561  20.288  -196.324 1.00 35.76  ? 410 TYR   A CD1 1 
ATOM   2638  C  CD2 . TYR   A  1  370 ? 70.012  22.624  -196.160 1.00 35.96  ? 410 TYR   A CD2 1 
ATOM   2639  C  CE1 . TYR   A  1  370 ? 68.237  20.524  -195.987 1.00 36.91  ? 410 TYR   A CE1 1 
ATOM   2640  C  CE2 . TYR   A  1  370 ? 68.699  22.864  -195.829 1.00 35.79  ? 410 TYR   A CE2 1 
ATOM   2641  C  CZ  . TYR   A  1  370 ? 67.816  21.819  -195.748 1.00 38.22  ? 410 TYR   A CZ  1 
ATOM   2642  O  OH  . TYR   A  1  370 ? 66.508  22.090  -195.425 1.00 44.13  ? 410 TYR   A OH  1 
ATOM   2643  N  N   . GLN   A  1  371 ? 74.529  20.169  -198.421 1.00 39.30  ? 411 GLN   A N   1 
ATOM   2644  C  CA  . GLN   A  1  371 ? 75.836  20.476  -199.001 1.00 39.94  ? 411 GLN   A CA  1 
ATOM   2645  C  C   . GLN   A  1  371 ? 75.845  20.191  -200.499 1.00 41.91  ? 411 GLN   A C   1 
ATOM   2646  O  O   . GLN   A  1  371 ? 76.377  20.982  -201.287 1.00 43.74  ? 411 GLN   A O   1 
ATOM   2647  C  CB  . GLN   A  1  371 ? 76.932  19.686  -198.275 1.00 41.84  ? 411 GLN   A CB  1 
ATOM   2648  C  CG  . GLN   A  1  371 ? 77.137  20.130  -196.813 1.00 46.21  ? 411 GLN   A CG  1 
ATOM   2649  C  CD  . GLN   A  1  371 ? 77.946  19.137  -195.988 1.00 46.48  ? 411 GLN   A CD  1 
ATOM   2650  O  OE1 . GLN   A  1  371 ? 78.247  18.031  -196.441 1.00 50.59  ? 411 GLN   A OE1 1 
ATOM   2651  N  NE2 . GLN   A  1  371 ? 78.302  19.530  -194.770 1.00 43.10  ? 411 GLN   A NE2 1 
ATOM   2652  N  N   . LEU   A  1  372 ? 75.229  19.085  -200.916 1.00 40.43  ? 412 LEU   A N   1 
ATOM   2653  C  CA  . LEU   A  1  372 ? 75.144  18.796  -202.343 1.00 42.25  ? 412 LEU   A CA  1 
ATOM   2654  C  C   . LEU   A  1  372 ? 74.321  19.852  -203.060 1.00 44.31  ? 412 LEU   A C   1 
ATOM   2655  O  O   . LEU   A  1  372 ? 74.638  20.236  -204.193 1.00 42.17  ? 412 LEU   A O   1 
ATOM   2656  C  CB  . LEU   A  1  372 ? 74.555  17.404  -202.560 1.00 47.86  ? 412 LEU   A CB  1 
ATOM   2657  C  CG  . LEU   A  1  372 ? 74.495  16.808  -203.965 1.00 49.97  ? 412 LEU   A CG  1 
ATOM   2658  C  CD1 . LEU   A  1  372 ? 75.862  16.874  -204.613 1.00 47.43  ? 412 LEU   A CD1 1 
ATOM   2659  C  CD2 . LEU   A  1  372 ? 74.007  15.363  -203.882 1.00 54.09  ? 412 LEU   A CD2 1 
ATOM   2660  N  N   . ALA   A  1  373 ? 73.265  20.346  -202.420 1.00 41.71  ? 413 ALA   A N   1 
ATOM   2661  C  CA  . ALA   A  1  373 ? 72.472  21.390  -203.056 1.00 44.85  ? 413 ALA   A CA  1 
ATOM   2662  C  C   . ALA   A  1  373 ? 73.086  22.778  -202.911 1.00 45.62  ? 413 ALA   A C   1 
ATOM   2663  O  O   . ALA   A  1  373 ? 72.478  23.754  -203.366 1.00 44.62  ? 413 ALA   A O   1 
ATOM   2664  C  CB  . ALA   A  1  373 ? 71.051  21.397  -202.486 1.00 46.76  ? 413 ALA   A CB  1 
ATOM   2665  N  N   . LYS   A  1  374 ? 74.268  22.886  -202.300 1.00 40.97  ? 414 LYS   A N   1 
ATOM   2666  C  CA  . LYS   A  1  374 ? 74.895  24.180  -202.018 1.00 41.75  ? 414 LYS   A CA  1 
ATOM   2667  C  C   . LYS   A  1  374 ? 73.939  25.117  -201.277 1.00 43.12  ? 414 LYS   A C   1 
ATOM   2668  O  O   . LYS   A  1  374 ? 73.818  26.298  -201.603 1.00 45.10  ? 414 LYS   A O   1 
ATOM   2669  C  CB  . LYS   A  1  374 ? 75.418  24.835  -203.298 1.00 49.94  ? 414 LYS   A CB  1 
ATOM   2670  C  CG  . LYS   A  1  374 ? 76.354  23.944  -204.111 1.00 51.58  ? 414 LYS   A CG  1 
ATOM   2671  C  CD  . LYS   A  1  374 ? 76.910  24.689  -205.309 1.00 57.12  ? 414 LYS   A CD  1 
ATOM   2672  C  CE  . LYS   A  1  374 ? 77.569  23.742  -206.312 1.00 65.72  ? 414 LYS   A CE  1 
ATOM   2673  N  NZ  . LYS   A  1  374 ? 78.885  23.231  -205.841 1.00 67.92  ? 414 LYS   A NZ  1 
ATOM   2674  N  N   . VAL   A  1  375 ? 73.241  24.582  -200.277 1.00 42.82  ? 415 VAL   A N   1 
ATOM   2675  C  CA  . VAL   A  1  375 ? 72.407  25.370  -199.381 1.00 39.93  ? 415 VAL   A CA  1 
ATOM   2676  C  C   . VAL   A  1  375 ? 73.104  25.412  -198.027 1.00 43.47  ? 415 VAL   A C   1 
ATOM   2677  O  O   . VAL   A  1  375 ? 73.440  24.362  -197.460 1.00 39.63  ? 415 VAL   A O   1 
ATOM   2678  C  CB  . VAL   A  1  375 ? 70.990  24.787  -199.250 1.00 44.04  ? 415 VAL   A CB  1 
ATOM   2679  C  CG1 . VAL   A  1  375 ? 70.178  25.592  -198.231 1.00 37.58  ? 415 VAL   A CG1 1 
ATOM   2680  C  CG2 . VAL   A  1  375 ? 70.292  24.736  -200.619 1.00 47.19  ? 415 VAL   A CG2 1 
ATOM   2681  N  N   . THR   A  1  376 ? 73.308  26.619  -197.504 1.00 43.53  ? 416 THR   A N   1 
ATOM   2682  C  CA  . THR   A  1  376 ? 73.976  26.789  -196.215 1.00 37.71  ? 416 THR   A CA  1 
ATOM   2683  C  C   . THR   A  1  376 ? 73.315  25.957  -195.113 1.00 39.16  ? 416 THR   A C   1 
ATOM   2684  O  O   . THR   A  1  376 ? 72.091  25.941  -194.968 1.00 37.86  ? 416 THR   A O   1 
ATOM   2685  C  CB  . THR   A  1  376 ? 73.975  28.272  -195.833 1.00 42.34  ? 416 THR   A CB  1 
ATOM   2686  O  OG1 . THR   A  1  376 ? 74.576  29.033  -196.888 1.00 40.79  ? 416 THR   A OG1 1 
ATOM   2687  C  CG2 . THR   A  1  376 ? 74.752  28.495  -194.549 1.00 38.32  ? 416 THR   A CG2 1 
ATOM   2688  N  N   . ILE   A  1  377 ? 74.139  25.243  -194.347 1.00 37.65  ? 417 ILE   A N   1 
ATOM   2689  C  CA  . ILE   A  1  377 ? 73.674  24.486  -193.190 1.00 32.14  ? 417 ILE   A CA  1 
ATOM   2690  C  C   . ILE   A  1  377 ? 74.865  24.322  -192.264 1.00 31.09  ? 417 ILE   A C   1 
ATOM   2691  O  O   . ILE   A  1  377 ? 76.019  24.349  -192.695 1.00 32.67  ? 417 ILE   A O   1 
ATOM   2692  C  CB  . ILE   A  1  377 ? 73.073  23.116  -193.581 1.00 31.56  ? 417 ILE   A CB  1 
ATOM   2693  C  CG1 . ILE   A  1  377 ? 72.259  22.543  -192.416 1.00 36.46  ? 417 ILE   A CG1 1 
ATOM   2694  C  CG2 . ILE   A  1  377 ? 74.172  22.144  -194.045 1.00 32.30  ? 417 ILE   A CG2 1 
ATOM   2695  C  CD1 . ILE   A  1  377 ? 71.387  21.398  -192.795 1.00 38.52  ? 417 ILE   A CD1 1 
ATOM   2696  N  N   . VAL   A  1  378 ? 74.590  24.138  -190.973 1.00 34.91  ? 418 VAL   A N   1 
ATOM   2697  C  CA  . VAL   A  1  378 ? 75.670  23.975  -190.009 1.00 33.23  ? 418 VAL   A CA  1 
ATOM   2698  C  C   . VAL   A  1  378 ? 75.347  22.791  -189.106 1.00 30.41  ? 418 VAL   A C   1 
ATOM   2699  O  O   . VAL   A  1  378 ? 74.218  22.664  -188.619 1.00 33.44  ? 418 VAL   A O   1 
ATOM   2700  C  CB  . VAL   A  1  378 ? 75.912  25.270  -189.202 1.00 33.21  ? 418 VAL   A CB  1 
ATOM   2701  C  CG1 . VAL   A  1  378 ? 74.685  25.668  -188.359 1.00 34.64  ? 418 VAL   A CG1 1 
ATOM   2702  C  CG2 . VAL   A  1  378 ? 77.156  25.146  -188.344 1.00 36.22  ? 418 VAL   A CG2 1 
ATOM   2703  N  N   . ASP   A  1  379 ? 76.322  21.906  -188.911 1.00 30.53  ? 419 ASP   A N   1 
ATOM   2704  C  CA  . ASP   A  1  379 ? 76.074  20.775  -188.026 1.00 29.63  ? 419 ASP   A CA  1 
ATOM   2705  C  C   . ASP   A  1  379 ? 76.184  21.216  -186.567 1.00 30.67  ? 419 ASP   A C   1 
ATOM   2706  O  O   . ASP   A  1  379 ? 76.720  22.284  -186.254 1.00 30.33  ? 419 ASP   A O   1 
ATOM   2707  C  CB  . ASP   A  1  379 ? 77.020  19.602  -188.324 1.00 30.64  ? 419 ASP   A CB  1 
ATOM   2708  C  CG  . ASP   A  1  379 ? 78.479  19.897  -187.989 1.00 37.08  ? 419 ASP   A CG  1 
ATOM   2709  O  OD1 . ASP   A  1  379 ? 78.825  19.929  -186.792 1.00 33.69  ? 419 ASP   A OD1 1 
ATOM   2710  O  OD2 . ASP   A  1  379 ? 79.289  20.065  -188.930 1.00 37.00  ? 419 ASP   A OD2 1 
ATOM   2711  N  N   . HIS   A  1  380 ? 75.637  20.378  -185.679 1.00 28.88  ? 420 HIS   A N   1 
ATOM   2712  C  CA  . HIS   A  1  380 ? 75.554  20.727  -184.258 1.00 32.92  ? 420 HIS   A CA  1 
ATOM   2713  C  C   . HIS   A  1  380 ? 76.926  20.795  -183.597 1.00 31.87  ? 420 HIS   A C   1 
ATOM   2714  O  O   . HIS   A  1  380 ? 77.079  21.471  -182.574 1.00 32.62  ? 420 HIS   A O   1 
ATOM   2715  C  CB  . HIS   A  1  380 ? 74.652  19.737  -183.503 1.00 30.89  ? 420 HIS   A CB  1 
ATOM   2716  C  CG  . HIS   A  1  380 ? 74.971  18.295  -183.752 1.00 31.81  ? 420 HIS   A CG  1 
ATOM   2717  N  ND1 . HIS   A  1  380 ? 74.746  17.685  -184.969 1.00 28.75  ? 420 HIS   A ND1 1 
ATOM   2718  C  CD2 . HIS   A  1  380 ? 75.448  17.327  -182.930 1.00 33.06  ? 420 HIS   A CD2 1 
ATOM   2719  C  CE1 . HIS   A  1  380 ? 75.094  16.413  -184.898 1.00 27.77  ? 420 HIS   A CE1 1 
ATOM   2720  N  NE2 . HIS   A  1  380 ? 75.525  16.168  -183.671 1.00 28.70  ? 420 HIS   A NE2 1 
ATOM   2721  N  N   . HIS   A  1  381 ? 77.935  20.107  -184.144 1.00 29.91  ? 421 HIS   A N   1 
ATOM   2722  C  CA  . HIS   A  1  381 ? 79.280  20.219  -183.586 1.00 32.21  ? 421 HIS   A CA  1 
ATOM   2723  C  C   . HIS   A  1  381 ? 79.880  21.571  -183.898 1.00 34.15  ? 421 HIS   A C   1 
ATOM   2724  O  O   . HIS   A  1  381 ? 80.381  22.259  -183.005 1.00 30.86  ? 421 HIS   A O   1 
ATOM   2725  C  CB  . HIS   A  1  381 ? 80.176  19.106  -184.123 1.00 33.52  ? 421 HIS   A CB  1 
ATOM   2726  C  CG  . HIS   A  1  381 ? 79.680  17.739  -183.776 1.00 33.31  ? 421 HIS   A CG  1 
ATOM   2727  N  ND1 . HIS   A  1  381 ? 79.630  17.286  -182.477 1.00 30.92  ? 421 HIS   A ND1 1 
ATOM   2728  C  CD2 . HIS   A  1  381 ? 79.173  16.746  -184.544 1.00 32.15  ? 421 HIS   A CD2 1 
ATOM   2729  C  CE1 . HIS   A  1  381 ? 79.132  16.064  -182.457 1.00 31.34  ? 421 HIS   A CE1 1 
ATOM   2730  N  NE2 . HIS   A  1  381 ? 78.847  15.710  -183.699 1.00 30.84  ? 421 HIS   A NE2 1 
ATOM   2731  N  N   . ALA   A  1  382 ? 79.852  21.952  -185.179 1.00 29.98  ? 422 ALA   A N   1 
ATOM   2732  C  CA  . ALA   A  1  382 ? 80.337  23.262  -185.587 1.00 31.83  ? 422 ALA   A CA  1 
ATOM   2733  C  C   . ALA   A  1  382 ? 79.572  24.372  -184.887 1.00 30.06  ? 422 ALA   A C   1 
ATOM   2734  O  O   . ALA   A  1  382 ? 80.175  25.346  -184.426 1.00 31.19  ? 422 ALA   A O   1 
ATOM   2735  C  CB  . ALA   A  1  382 ? 80.220  23.412  -187.108 1.00 32.93  ? 422 ALA   A CB  1 
ATOM   2736  N  N   . ALA   A  1  383 ? 78.245  24.239  -184.785 1.00 31.60  ? 423 ALA   A N   1 
ATOM   2737  C  CA  . ALA   A  1  383 ? 77.443  25.322  -184.222 1.00 30.50  ? 423 ALA   A CA  1 
ATOM   2738  C  C   . ALA   A  1  383 ? 77.765  25.545  -182.750 1.00 30.58  ? 423 ALA   A C   1 
ATOM   2739  O  O   . ALA   A  1  383 ? 77.932  26.691  -182.313 1.00 32.62  ? 423 ALA   A O   1 
ATOM   2740  C  CB  . ALA   A  1  383 ? 75.957  25.035  -184.413 1.00 33.84  ? 423 ALA   A CB  1 
ATOM   2741  N  N   . THR   A  1  384 ? 77.874  24.464  -181.968 1.00 31.52  ? 424 THR   A N   1 
ATOM   2742  C  CA  . THR   A  1  384 ? 78.125  24.632  -180.541 1.00 29.22  ? 424 THR   A CA  1 
ATOM   2743  C  C   . THR   A  1  384 ? 79.538  25.130  -180.282 1.00 29.33  ? 424 THR   A C   1 
ATOM   2744  O  O   . THR   A  1  384 ? 79.768  25.897  -179.337 1.00 31.60  ? 424 THR   A O   1 
ATOM   2745  C  CB  . THR   A  1  384 ? 77.867  23.326  -179.777 1.00 26.21  ? 424 THR   A CB  1 
ATOM   2746  O  OG1 . THR   A  1  384 ? 78.610  22.251  -180.369 1.00 30.03  ? 424 THR   A OG1 1 
ATOM   2747  C  CG2 . THR   A  1  384 ? 76.378  22.986  -179.782 1.00 29.42  ? 424 THR   A CG2 1 
ATOM   2748  N  N   . ALA   A  1  385 ? 80.504  24.702  -181.096 1.00 28.09  ? 425 ALA   A N   1 
ATOM   2749  C  CA  . ALA   A  1  385 ? 81.857  25.228  -180.937 1.00 29.52  ? 425 ALA   A CA  1 
ATOM   2750  C  C   . ALA   A  1  385 ? 81.891  26.729  -181.193 1.00 33.61  ? 425 ALA   A C   1 
ATOM   2751  O  O   . ALA   A  1  385 ? 82.594  27.469  -180.493 1.00 29.83  ? 425 ALA   A O   1 
ATOM   2752  C  CB  . ALA   A  1  385 ? 82.826  24.502  -181.876 1.00 33.08  ? 425 ALA   A CB  1 
ATOM   2753  N  N   . SER   A  1  386 ? 81.154  27.197  -182.211 1.00 31.64  ? 426 SER   A N   1 
ATOM   2754  C  CA  A SER   A  1  386 ? 81.068  28.634  -182.457 0.57 35.00  ? 426 SER   A CA  1 
ATOM   2755  C  CA  B SER   A  1  386 ? 81.087  28.634  -182.445 0.43 34.82  ? 426 SER   A CA  1 
ATOM   2756  C  C   . SER   A  1  386 ? 80.368  29.339  -181.302 1.00 32.98  ? 426 SER   A C   1 
ATOM   2757  O  O   . SER   A  1  386 ? 80.691  30.484  -180.976 1.00 31.26  ? 426 SER   A O   1 
ATOM   2758  C  CB  A SER   A  1  386 ? 80.341  28.920  -183.779 0.57 31.02  ? 426 SER   A CB  1 
ATOM   2759  C  CB  B SER   A  1  386 ? 80.404  28.933  -183.782 0.43 30.98  ? 426 SER   A CB  1 
ATOM   2760  O  OG  A SER   A  1  386 ? 78.928  28.797  -183.655 0.57 31.76  ? 426 SER   A OG  1 
ATOM   2761  O  OG  B SER   A  1  386 ? 81.154  28.405  -184.863 0.43 32.23  ? 426 SER   A OG  1 
ATOM   2762  N  N   . PHE   A  1  387 ? 79.406  28.668  -180.665 1.00 30.56  ? 427 PHE   A N   1 
ATOM   2763  C  CA  . PHE   A  1  387 ? 78.711  29.307  -179.555 1.00 31.68  ? 427 PHE   A CA  1 
ATOM   2764  C  C   . PHE   A  1  387 ? 79.643  29.489  -178.362 1.00 32.40  ? 427 PHE   A C   1 
ATOM   2765  O  O   . PHE   A  1  387 ? 79.605  30.527  -177.697 1.00 35.86  ? 427 PHE   A O   1 
ATOM   2766  C  CB  . PHE   A  1  387 ? 77.467  28.516  -179.156 1.00 28.66  ? 427 PHE   A CB  1 
ATOM   2767  C  CG  . PHE   A  1  387 ? 76.617  29.237  -178.133 1.00 30.72  ? 427 PHE   A CG  1 
ATOM   2768  C  CD1 . PHE   A  1  387 ? 75.860  30.351  -178.491 1.00 31.20  ? 427 PHE   A CD1 1 
ATOM   2769  C  CD2 . PHE   A  1  387 ? 76.628  28.836  -176.812 1.00 31.84  ? 427 PHE   A CD2 1 
ATOM   2770  C  CE1 . PHE   A  1  387 ? 75.102  31.027  -177.545 1.00 36.71  ? 427 PHE   A CE1 1 
ATOM   2771  C  CE2 . PHE   A  1  387 ? 75.870  29.512  -175.863 1.00 34.64  ? 427 PHE   A CE2 1 
ATOM   2772  C  CZ  . PHE   A  1  387 ? 75.111  30.610  -176.233 1.00 34.32  ? 427 PHE   A CZ  1 
ATOM   2773  N  N   . MET   A  1  388 ? 80.506  28.501  -178.089 1.00 30.68  ? 428 MET   A N   1 
ATOM   2774  C  CA  . MET   A  1  388 ? 81.517  28.667  -177.041 1.00 29.81  ? 428 MET   A CA  1 
ATOM   2775  C  C   . MET   A  1  388 ? 82.410  29.866  -177.316 1.00 37.73  ? 428 MET   A C   1 
ATOM   2776  O  O   . MET   A  1  388 ? 82.817  30.582  -176.386 1.00 36.40  ? 428 MET   A O   1 
ATOM   2777  C  CB  . MET   A  1  388 ? 82.366  27.399  -176.912 1.00 34.07  ? 428 MET   A CB  1 
ATOM   2778  C  CG  . MET   A  1  388 ? 81.558  26.153  -176.579 1.00 33.19  ? 428 MET   A CG  1 
ATOM   2779  S  SD  . MET   A  1  388 ? 80.796  26.288  -174.961 1.00 34.59  ? 428 MET   A SD  1 
ATOM   2780  C  CE  . MET   A  1  388 ? 82.264  26.565  -173.952 1.00 34.89  ? 428 MET   A CE  1 
ATOM   2781  N  N   . LYS   A  1  389 ? 82.756  30.088  -178.586 1.00 37.15  ? 429 LYS   A N   1 
ATOM   2782  C  CA  . LYS   A  1  389 ? 83.514  31.280  -178.930 1.00 36.47  ? 429 LYS   A CA  1 
ATOM   2783  C  C   . LYS   A  1  389 ? 82.679  32.530  -178.691 1.00 34.96  ? 429 LYS   A C   1 
ATOM   2784  O  O   . LYS   A  1  389 ? 83.189  33.542  -178.197 1.00 36.14  ? 429 LYS   A O   1 
ATOM   2785  C  CB  . LYS   A  1  389 ? 83.972  31.197  -180.387 1.00 37.85  ? 429 LYS   A CB  1 
ATOM   2786  C  CG  . LYS   A  1  389 ? 84.926  32.292  -180.798 1.00 48.99  ? 429 LYS   A CG  1 
ATOM   2787  C  CD  . LYS   A  1  389 ? 86.298  32.047  -180.208 1.00 52.45  ? 429 LYS   A CD  1 
ATOM   2788  C  CE  . LYS   A  1  389 ? 87.326  32.967  -180.839 1.00 59.25  ? 429 LYS   A CE  1 
ATOM   2789  N  NZ  . LYS   A  1  389 ? 87.010  34.395  -180.559 1.00 61.34  ? 429 LYS   A NZ  1 
ATOM   2790  N  N   . HIS   A  1  390 ? 81.383  32.465  -179.013 1.00 33.51  ? 430 HIS   A N   1 
ATOM   2791  C  CA  . HIS   A  1  390 ? 80.494  33.587  -178.729 1.00 36.57  ? 430 HIS   A CA  1 
ATOM   2792  C  C   . HIS   A  1  390 ? 80.452  33.890  -177.239 1.00 35.47  ? 430 HIS   A C   1 
ATOM   2793  O  O   . HIS   A  1  390 ? 80.519  35.057  -176.832 1.00 36.69  ? 430 HIS   A O   1 
ATOM   2794  C  CB  . HIS   A  1  390 ? 79.085  33.296  -179.241 1.00 36.50  ? 430 HIS   A CB  1 
ATOM   2795  C  CG  . HIS   A  1  390 ? 78.090  34.360  -178.902 1.00 36.85  ? 430 HIS   A CG  1 
ATOM   2796  N  ND1 . HIS   A  1  390 ? 78.157  35.630  -179.426 1.00 37.70  ? 430 HIS   A ND1 1 
ATOM   2797  C  CD2 . HIS   A  1  390 ? 77.014  34.350  -178.080 1.00 40.33  ? 430 HIS   A CD2 1 
ATOM   2798  C  CE1 . HIS   A  1  390 ? 77.156  36.354  -178.958 1.00 41.74  ? 430 HIS   A CE1 1 
ATOM   2799  N  NE2 . HIS   A  1  390 ? 76.452  35.603  -178.129 1.00 39.98  ? 430 HIS   A NE2 1 
ATOM   2800  N  N   . LEU   A  1  391 ? 80.317  32.852  -176.406 1.00 34.77  ? 431 LEU   A N   1 
ATOM   2801  C  CA  . LEU   A  1  391 ? 80.322  33.083  -174.965 1.00 35.60  ? 431 LEU   A CA  1 
ATOM   2802  C  C   . LEU   A  1  391 ? 81.596  33.790  -174.525 1.00 34.89  ? 431 LEU   A C   1 
ATOM   2803  O  O   . LEU   A  1  391 ? 81.556  34.704  -173.692 1.00 39.60  ? 431 LEU   A O   1 
ATOM   2804  C  CB  . LEU   A  1  391 ? 80.169  31.758  -174.216 1.00 35.30  ? 431 LEU   A CB  1 
ATOM   2805  C  CG  . LEU   A  1  391 ? 78.805  31.074  -174.265 1.00 39.88  ? 431 LEU   A CG  1 
ATOM   2806  C  CD1 . LEU   A  1  391 ? 78.839  29.706  -173.562 1.00 32.89  ? 431 LEU   A CD1 1 
ATOM   2807  C  CD2 . LEU   A  1  391 ? 77.761  31.988  -173.651 1.00 38.31  ? 431 LEU   A CD2 1 
ATOM   2808  N  N   . GLU   A  1  392 ? 82.737  33.380  -175.082 1.00 41.89  ? 432 GLU   A N   1 
ATOM   2809  C  CA  . GLU   A  1  392 ? 84.009  34.011  -174.753 1.00 41.73  ? 432 GLU   A CA  1 
ATOM   2810  C  C   . GLU   A  1  392 ? 84.029  35.470  -175.182 1.00 44.98  ? 432 GLU   A C   1 
ATOM   2811  O  O   . GLU   A  1  392 ? 84.452  36.339  -174.409 1.00 43.27  ? 432 GLU   A O   1 
ATOM   2812  C  CB  . GLU   A  1  392 ? 85.147  33.233  -175.411 1.00 48.71  ? 432 GLU   A CB  1 
ATOM   2813  C  CG  . GLU   A  1  392 ? 86.552  33.620  -174.972 1.00 56.99  ? 432 GLU   A CG  1 
ATOM   2814  C  CD  . GLU   A  1  392 ? 87.597  32.643  -175.493 1.00 64.69  ? 432 GLU   A CD  1 
ATOM   2815  O  OE1 . GLU   A  1  392 ? 87.242  31.460  -175.706 1.00 61.00  ? 432 GLU   A OE1 1 
ATOM   2816  O  OE2 . GLU   A  1  392 ? 88.761  33.059  -175.698 1.00 68.25  ? 432 GLU   A OE2 1 
ATOM   2817  N  N   . ASN   A  1  393 ? 83.557  35.762  -176.403 1.00 41.09  ? 433 ASN   A N   1 
ATOM   2818  C  CA  . ASN   A  1  393 ? 83.476  37.147  -176.869 1.00 40.25  ? 433 ASN   A CA  1 
ATOM   2819  C  C   . ASN   A  1  393 ? 82.558  37.973  -175.977 1.00 44.79  ? 433 ASN   A C   1 
ATOM   2820  O  O   . ASN   A  1  393 ? 82.882  39.112  -175.617 1.00 44.57  ? 433 ASN   A O   1 
ATOM   2821  C  CB  . ASN   A  1  393 ? 82.965  37.205  -178.311 1.00 43.21  ? 433 ASN   A CB  1 
ATOM   2822  C  CG  . ASN   A  1  393 ? 83.903  36.557  -179.302 1.00 44.17  ? 433 ASN   A CG  1 
ATOM   2823  O  OD1 . ASN   A  1  393 ? 85.102  36.417  -179.053 1.00 42.99  ? 433 ASN   A OD1 1 
ATOM   2824  N  ND2 . ASN   A  1  393 ? 83.358  36.171  -180.451 1.00 47.36  ? 433 ASN   A ND2 1 
ATOM   2825  N  N   . GLU   A  1  394 ? 81.386  37.423  -175.645 1.00 41.22  ? 434 GLU   A N   1 
ATOM   2826  C  CA  . GLU   A  1  394 ? 80.413  38.163  -174.853 1.00 43.31  ? 434 GLU   A CA  1 
ATOM   2827  C  C   . GLU   A  1  394 ? 80.890  38.381  -173.430 1.00 47.19  ? 434 GLU   A C   1 
ATOM   2828  O  O   . GLU   A  1  394 ? 80.541  39.398  -172.820 1.00 46.57  ? 434 GLU   A O   1 
ATOM   2829  C  CB  . GLU   A  1  394 ? 79.073  37.432  -174.847 1.00 46.87  ? 434 GLU   A CB  1 
ATOM   2830  C  CG  . GLU   A  1  394 ? 78.361  37.511  -176.175 1.00 44.99  ? 434 GLU   A CG  1 
ATOM   2831  C  CD  . GLU   A  1  394 ? 77.901  38.917  -176.499 1.00 44.46  ? 434 GLU   A CD  1 
ATOM   2832  O  OE1 . GLU   A  1  394 ? 78.730  39.742  -176.957 1.00 50.82  ? 434 GLU   A OE1 1 
ATOM   2833  O  OE2 . GLU   A  1  394 ? 76.705  39.197  -176.289 1.00 42.01  ? 434 GLU   A OE2 1 
ATOM   2834  N  N   . GLN   A  1  395 ? 81.675  37.446  -172.887 1.00 44.21  ? 435 GLN   A N   1 
ATOM   2835  C  CA  . GLN   A  1  395 ? 82.261  37.652  -171.565 1.00 45.08  ? 435 GLN   A CA  1 
ATOM   2836  C  C   . GLN   A  1  395 ? 83.089  38.931  -171.538 1.00 48.83  ? 435 GLN   A C   1 
ATOM   2837  O  O   . GLN   A  1  395 ? 82.906  39.790  -170.665 1.00 50.43  ? 435 GLN   A O   1 
ATOM   2838  C  CB  . GLN   A  1  395 ? 83.113  36.436  -171.171 1.00 47.73  ? 435 GLN   A CB  1 
ATOM   2839  C  CG  . GLN   A  1  395 ? 83.553  36.420  -169.693 1.00 48.17  ? 435 GLN   A CG  1 
ATOM   2840  C  CD  . GLN   A  1  395 ? 82.378  36.385  -168.726 1.00 47.12  ? 435 GLN   A CD  1 
ATOM   2841  O  OE1 . GLN   A  1  395 ? 81.350  35.769  -169.005 1.00 44.75  ? 435 GLN   A OE1 1 
ATOM   2842  N  NE2 . GLN   A  1  395 ? 82.524  37.054  -167.583 1.00 47.91  ? 435 GLN   A NE2 1 
ATOM   2843  N  N   . LYS   A  1  396 ? 83.983  39.093  -172.518 1.00 49.48  ? 436 LYS   A N   1 
ATOM   2844  C  CA  . LYS   A  1  396 ? 84.804  40.299  -172.587 1.00 51.06  ? 436 LYS   A CA  1 
ATOM   2845  C  C   . LYS   A  1  396 ? 83.971  41.525  -172.942 1.00 50.64  ? 436 LYS   A C   1 
ATOM   2846  O  O   . LYS   A  1  396 ? 84.157  42.600  -172.360 1.00 53.94  ? 436 LYS   A O   1 
ATOM   2847  C  CB  . LYS   A  1  396 ? 85.926  40.100  -173.611 1.00 52.23  ? 436 LYS   A CB  1 
ATOM   2848  C  CG  . LYS   A  1  396 ? 86.962  39.053  -173.207 1.00 58.66  ? 436 LYS   A CG  1 
ATOM   2849  C  CD  . LYS   A  1  396 ? 87.890  38.691  -174.365 1.00 65.49  ? 436 LYS   A CD  1 
ATOM   2850  C  CE  . LYS   A  1  396 ? 87.302  37.566  -175.210 1.00 63.06  ? 436 LYS   A CE  1 
ATOM   2851  N  NZ  . LYS   A  1  396 ? 88.290  36.962  -176.159 1.00 66.10  ? 436 LYS   A NZ  1 
ATOM   2852  N  N   . ALA   A  1  397 ? 83.040  41.388  -173.887 1.00 47.41  ? 437 ALA   A N   1 
ATOM   2853  C  CA  . ALA   A  1  397 ? 82.326  42.562  -174.382 1.00 51.88  ? 437 ALA   A CA  1 
ATOM   2854  C  C   . ALA   A  1  397 ? 81.317  43.072  -173.356 1.00 51.21  ? 437 ALA   A C   1 
ATOM   2855  O  O   . ALA   A  1  397 ? 81.252  44.279  -173.081 1.00 47.98  ? 437 ALA   A O   1 
ATOM   2856  C  CB  . ALA   A  1  397 ? 81.643  42.245  -175.717 1.00 47.54  ? 437 ALA   A CB  1 
ATOM   2857  N  N   . ARG   A  1  398 ? 80.530  42.168  -172.765 1.00 48.40  ? 438 ARG   A N   1 
ATOM   2858  C  CA  . ARG   A  1  398 ? 79.417  42.564  -171.901 1.00 50.24  ? 438 ARG   A CA  1 
ATOM   2859  C  C   . ARG   A  1  398 ? 79.434  41.972  -170.495 1.00 50.40  ? 438 ARG   A C   1 
ATOM   2860  O  O   . ARG   A  1  398 ? 78.558  42.311  -169.689 1.00 51.69  ? 438 ARG   A O   1 
ATOM   2861  C  CB  . ARG   A  1  398 ? 78.076  42.203  -172.563 1.00 53.57  ? 438 ARG   A CB  1 
ATOM   2862  C  CG  . ARG   A  1  398 ? 77.728  43.066  -173.754 1.00 53.61  ? 438 ARG   A CG  1 
ATOM   2863  C  CD  . ARG   A  1  398 ? 76.228  43.215  -173.903 1.00 50.43  ? 438 ARG   A CD  1 
ATOM   2864  N  NE  . ARG   A  1  398 ? 75.572  41.925  -174.112 1.00 49.64  ? 438 ARG   A NE  1 
ATOM   2865  C  CZ  . ARG   A  1  398 ? 74.315  41.794  -174.516 1.00 53.99  ? 438 ARG   A CZ  1 
ATOM   2866  N  NH1 . ARG   A  1  398 ? 73.554  42.851  -174.755 1.00 52.36  ? 438 ARG   A NH1 1 
ATOM   2867  N  NH2 . ARG   A  1  398 ? 73.809  40.575  -174.688 1.00 45.43  ? 438 ARG   A NH2 1 
ATOM   2868  N  N   . GLY   A  1  399 ? 80.388  41.108  -170.164 1.00 52.27  ? 439 GLY   A N   1 
ATOM   2869  C  CA  . GLY   A  1  399 ? 80.390  40.507  -168.842 1.00 49.53  ? 439 GLY   A CA  1 
ATOM   2870  C  C   . GLY   A  1  399 ? 79.426  39.349  -168.663 1.00 49.42  ? 439 GLY   A C   1 
ATOM   2871  O  O   . GLY   A  1  399 ? 78.982  39.092  -167.541 1.00 49.28  ? 439 GLY   A O   1 
ATOM   2872  N  N   . GLY   A  1  400 ? 79.084  38.648  -169.727 1.00 47.72  ? 440 GLY   A N   1 
ATOM   2873  C  CA  . GLY   A  1  400 ? 78.214  37.495  -169.608 1.00 45.32  ? 440 GLY   A CA  1 
ATOM   2874  C  C   . GLY   A  1  400 ? 77.345  37.342  -170.837 1.00 46.46  ? 440 GLY   A C   1 
ATOM   2875  O  O   . GLY   A  1  400 ? 77.450  38.088  -171.806 1.00 44.41  ? 440 GLY   A O   1 
ATOM   2876  N  N   . CYS   A  1  401 ? 76.480  36.346  -170.777 1.00 46.12  ? 441 CYS   A N   1 
ATOM   2877  C  CA  . CYS   A  1  401 ? 75.638  36.051  -171.930 1.00 43.96  ? 441 CYS   A CA  1 
ATOM   2878  C  C   . CYS   A  1  401 ? 74.432  35.256  -171.465 1.00 39.45  ? 441 CYS   A C   1 
ATOM   2879  O  O   . CYS   A  1  401 ? 74.588  34.189  -170.861 1.00 39.89  ? 441 CYS   A O   1 
ATOM   2880  C  CB  . CYS   A  1  401 ? 76.414  35.269  -172.997 1.00 43.22  ? 441 CYS   A CB  1 
ATOM   2881  S  SG  . CYS   A  1  401 ? 75.435  34.761  -174.462 1.00 41.41  ? 441 CYS   A SG  1 
ATOM   2882  N  N   . PRO   A  1  402 ? 73.220  35.737  -171.724 1.00 40.74  ? 442 PRO   A N   1 
ATOM   2883  C  CA  . PRO   A  1  402 ? 72.029  34.961  -171.350 1.00 41.41  ? 442 PRO   A CA  1 
ATOM   2884  C  C   . PRO   A  1  402 ? 71.896  33.749  -172.258 1.00 41.24  ? 442 PRO   A C   1 
ATOM   2885  O  O   . PRO   A  1  402 ? 71.882  33.865  -173.489 1.00 38.18  ? 442 PRO   A O   1 
ATOM   2886  C  CB  . PRO   A  1  402 ? 70.878  35.955  -171.539 1.00 40.10  ? 442 PRO   A CB  1 
ATOM   2887  C  CG  . PRO   A  1  402 ? 71.395  36.927  -172.579 1.00 43.91  ? 442 PRO   A CG  1 
ATOM   2888  C  CD  . PRO   A  1  402 ? 72.884  37.027  -172.356 1.00 44.06  ? 442 PRO   A CD  1 
ATOM   2889  N  N   . ALA   A  1  403 ? 71.827  32.577  -171.652 1.00 37.86  ? 443 ALA   A N   1 
ATOM   2890  C  CA  . ALA   A  1  403 ? 71.802  31.357  -172.440 1.00 38.72  ? 443 ALA   A CA  1 
ATOM   2891  C  C   . ALA   A  1  403 ? 70.896  30.349  -171.762 1.00 39.06  ? 443 ALA   A C   1 
ATOM   2892  O  O   . ALA   A  1  403 ? 70.911  30.215  -170.535 1.00 36.95  ? 443 ALA   A O   1 
ATOM   2893  C  CB  . ALA   A  1  403 ? 73.205  30.777  -172.634 1.00 36.21  ? 443 ALA   A CB  1 
ATOM   2894  N  N   . ASP   A  1  404 ? 70.102  29.664  -172.573 1.00 37.12  ? 444 ASP   A N   1 
ATOM   2895  C  CA  . ASP   A  1  404 ? 69.138  28.670  -172.117 1.00 35.96  ? 444 ASP   A CA  1 
ATOM   2896  C  C   . ASP   A  1  404 ? 69.749  27.299  -172.394 1.00 35.09  ? 444 ASP   A C   1 
ATOM   2897  O  O   . ASP   A  1  404 ? 69.675  26.794  -173.513 1.00 31.95  ? 444 ASP   A O   1 
ATOM   2898  C  CB  . ASP   A  1  404 ? 67.797  28.860  -172.830 1.00 35.53  ? 444 ASP   A CB  1 
ATOM   2899  C  CG  . ASP   A  1  404 ? 66.681  28.056  -172.196 1.00 41.94  ? 444 ASP   A CG  1 
ATOM   2900  O  OD1 . ASP   A  1  404 ? 66.972  26.982  -171.602 1.00 38.51  ? 444 ASP   A OD1 1 
ATOM   2901  O  OD2 . ASP   A  1  404 ? 65.517  28.494  -172.281 1.00 40.34  ? 444 ASP   A OD2 1 
ATOM   2902  N  N   . TRP   A  1  405 ? 70.326  26.682  -171.355 1.00 36.77  ? 445 TRP   A N   1 
ATOM   2903  C  CA  . TRP   A  1  405 ? 71.106  25.458  -171.547 1.00 30.73  ? 445 TRP   A CA  1 
ATOM   2904  C  C   . TRP   A  1  405 ? 70.311  24.396  -172.296 1.00 28.89  ? 445 TRP   A C   1 
ATOM   2905  O  O   . TRP   A  1  405 ? 70.831  23.740  -173.200 1.00 30.45  ? 445 TRP   A O   1 
ATOM   2906  C  CB  . TRP   A  1  405 ? 71.550  24.922  -170.182 1.00 27.92  ? 445 TRP   A CB  1 
ATOM   2907  C  CG  . TRP   A  1  405 ? 72.561  23.789  -170.198 1.00 30.72  ? 445 TRP   A CG  1 
ATOM   2908  C  CD1 . TRP   A  1  405 ? 73.915  23.903  -170.076 1.00 30.95  ? 445 TRP   A CD1 1 
ATOM   2909  C  CD2 . TRP   A  1  405 ? 72.288  22.383  -170.297 1.00 26.43  ? 445 TRP   A CD2 1 
ATOM   2910  N  NE1 . TRP   A  1  405 ? 74.500  22.662  -170.104 1.00 28.75  ? 445 TRP   A NE1 1 
ATOM   2911  C  CE2 . TRP   A  1  405 ? 73.525  21.714  -170.247 1.00 28.49  ? 445 TRP   A CE2 1 
ATOM   2912  C  CE3 . TRP   A  1  405 ? 71.120  21.628  -170.455 1.00 29.32  ? 445 TRP   A CE3 1 
ATOM   2913  C  CZ2 . TRP   A  1  405 ? 73.631  20.317  -170.325 1.00 29.71  ? 445 TRP   A CZ2 1 
ATOM   2914  C  CZ3 . TRP   A  1  405 ? 71.229  20.244  -170.549 1.00 28.93  ? 445 TRP   A CZ3 1 
ATOM   2915  C  CH2 . TRP   A  1  405 ? 72.477  19.605  -170.472 1.00 27.21  ? 445 TRP   A CH2 1 
ATOM   2916  N  N   . ALA   A  1  406 ? 69.047  24.204  -171.909 1.00 29.61  ? 446 ALA   A N   1 
ATOM   2917  C  CA  . ALA   A  1  406 ? 68.234  23.149  -172.501 1.00 32.72  ? 446 ALA   A CA  1 
ATOM   2918  C  C   . ALA   A  1  406 ? 68.002  23.382  -173.987 1.00 30.06  ? 446 ALA   A C   1 
ATOM   2919  O  O   . ALA   A  1  406 ? 67.715  22.436  -174.721 1.00 34.77  ? 446 ALA   A O   1 
ATOM   2920  C  CB  . ALA   A  1  406 ? 66.892  23.045  -171.793 1.00 35.76  ? 446 ALA   A CB  1 
ATOM   2921  N  N   . TRP   A  1  407 ? 68.092  24.623  -174.443 1.00 33.96  ? 447 TRP   A N   1 
ATOM   2922  C  CA  . TRP   A  1  407 ? 67.895  24.908  -175.861 1.00 35.39  ? 447 TRP   A CA  1 
ATOM   2923  C  C   . TRP   A  1  407 ? 69.201  24.969  -176.637 1.00 33.60  ? 447 TRP   A C   1 
ATOM   2924  O  O   . TRP   A  1  407 ? 69.212  24.670  -177.835 1.00 35.42  ? 447 TRP   A O   1 
ATOM   2925  C  CB  . TRP   A  1  407 ? 67.123  26.223  -176.031 1.00 36.25  ? 447 TRP   A CB  1 
ATOM   2926  C  CG  . TRP   A  1  407 ? 65.627  26.043  -175.959 1.00 39.99  ? 447 TRP   A CG  1 
ATOM   2927  C  CD1 . TRP   A  1  407 ? 64.901  25.607  -174.886 1.00 42.01  ? 447 TRP   A CD1 1 
ATOM   2928  C  CD2 . TRP   A  1  407 ? 64.680  26.279  -177.013 1.00 43.16  ? 447 TRP   A CD2 1 
ATOM   2929  N  NE1 . TRP   A  1  407 ? 63.564  25.568  -175.205 1.00 41.18  ? 447 TRP   A NE1 1 
ATOM   2930  C  CE2 . TRP   A  1  407 ? 63.402  25.977  -176.503 1.00 45.15  ? 447 TRP   A CE2 1 
ATOM   2931  C  CE3 . TRP   A  1  407 ? 64.790  26.734  -178.337 1.00 48.41  ? 447 TRP   A CE3 1 
ATOM   2932  C  CZ2 . TRP   A  1  407 ? 62.239  26.111  -177.268 1.00 51.47  ? 447 TRP   A CZ2 1 
ATOM   2933  C  CZ3 . TRP   A  1  407 ? 63.634  26.864  -179.098 1.00 52.06  ? 447 TRP   A CZ3 1 
ATOM   2934  C  CH2 . TRP   A  1  407 ? 62.376  26.552  -178.559 1.00 54.81  ? 447 TRP   A CH2 1 
ATOM   2935  N  N   . ILE   A  1  408 ? 70.302  25.304  -175.969 1.00 32.22  ? 448 ILE   A N   1 
ATOM   2936  C  CA  . ILE   A  1  408 ? 71.605  25.394  -176.620 1.00 32.14  ? 448 ILE   A CA  1 
ATOM   2937  C  C   . ILE   A  1  408 ? 72.194  24.006  -176.871 1.00 30.23  ? 448 ILE   A C   1 
ATOM   2938  O  O   . ILE   A  1  408 ? 72.806  23.758  -177.915 1.00 29.06  ? 448 ILE   A O   1 
ATOM   2939  C  CB  . ILE   A  1  408 ? 72.542  26.267  -175.762 1.00 30.80  ? 448 ILE   A CB  1 
ATOM   2940  C  CG1 . ILE   A  1  408 ? 72.008  27.703  -175.649 1.00 31.28  ? 448 ILE   A CG1 1 
ATOM   2941  C  CG2 . ILE   A  1  408 ? 73.973  26.219  -176.282 1.00 32.22  ? 448 ILE   A CG2 1 
ATOM   2942  C  CD1 . ILE   A  1  408 ? 71.900  28.453  -176.981 1.00 30.98  ? 448 ILE   A CD1 1 
ATOM   2943  N  N   . VAL   A  1  409 ? 72.025  23.087  -175.925 1.00 29.36  ? 449 VAL   A N   1 
ATOM   2944  C  CA  . VAL   A  1  409 ? 72.522  21.717  -176.084 1.00 27.98  ? 449 VAL   A CA  1 
ATOM   2945  C  C   . VAL   A  1  409 ? 71.705  21.003  -177.156 1.00 27.06  ? 449 VAL   A C   1 
ATOM   2946  O  O   . VAL   A  1  409 ? 70.469  20.934  -177.049 1.00 28.34  ? 449 VAL   A O   1 
ATOM   2947  C  CB  . VAL   A  1  409 ? 72.459  20.974  -174.744 1.00 31.46  ? 449 VAL   A CB  1 
ATOM   2948  C  CG1 . VAL   A  1  409 ? 72.869  19.513  -174.913 1.00 28.26  ? 449 VAL   A CG1 1 
ATOM   2949  C  CG2 . VAL   A  1  409 ? 73.379  21.662  -173.762 1.00 28.12  ? 449 VAL   A CG2 1 
ATOM   2950  N  N   . PRO   A  1  410 ? 72.339  20.449  -178.180 1.00 28.59  ? 450 PRO   A N   1 
ATOM   2951  C  CA  . PRO   A  1  410 ? 71.585  19.862  -179.306 1.00 31.91  ? 450 PRO   A CA  1 
ATOM   2952  C  C   . PRO   A  1  410 ? 70.778  18.648  -178.874 1.00 28.98  ? 450 PRO   A C   1 
ATOM   2953  O  O   . PRO   A  1  410 ? 71.104  17.990  -177.867 1.00 30.91  ? 450 PRO   A O   1 
ATOM   2954  C  CB  . PRO   A  1  410 ? 72.684  19.465  -180.306 1.00 30.54  ? 450 PRO   A CB  1 
ATOM   2955  C  CG  . PRO   A  1  410 ? 73.915  20.214  -179.876 1.00 37.82  ? 450 PRO   A CG  1 
ATOM   2956  C  CD  . PRO   A  1  410 ? 73.790  20.450  -178.404 1.00 31.03  ? 450 PRO   A CD  1 
ATOM   2957  N  N   . PRO   A  1  411 ? 69.742  18.294  -179.649 1.00 29.18  ? 451 PRO   A N   1 
ATOM   2958  C  CA  . PRO   A  1  411 ? 68.862  17.176  -179.279 1.00 30.30  ? 451 PRO   A CA  1 
ATOM   2959  C  C   . PRO   A  1  411 ? 69.451  15.798  -179.518 1.00 28.59  ? 451 PRO   A C   1 
ATOM   2960  O  O   . PRO   A  1  411 ? 68.806  14.809  -179.150 1.00 30.50  ? 451 PRO   A O   1 
ATOM   2961  C  CB  . PRO   A  1  411 ? 67.626  17.396  -180.174 1.00 27.02  ? 451 PRO   A CB  1 
ATOM   2962  C  CG  . PRO   A  1  411 ? 68.178  18.099  -181.392 1.00 27.57  ? 451 PRO   A CG  1 
ATOM   2963  C  CD  . PRO   A  1  411 ? 69.307  18.961  -180.903 1.00 24.69  ? 451 PRO   A CD  1 
ATOM   2964  N  N   . ILE   A  1  412 ? 70.616  15.689  -180.154 1.00 30.36  ? 452 ILE   A N   1 
ATOM   2965  C  CA  . ILE   A  1  412 ? 71.391  14.453  -180.162 1.00 30.13  ? 452 ILE   A CA  1 
ATOM   2966  C  C   . ILE   A  1  412 ? 72.811  14.777  -179.722 1.00 30.43  ? 452 ILE   A C   1 
ATOM   2967  O  O   . ILE   A  1  412 ? 73.285  15.909  -179.870 1.00 31.38  ? 452 ILE   A O   1 
ATOM   2968  C  CB  . ILE   A  1  412 ? 71.409  13.740  -181.535 1.00 31.68  ? 452 ILE   A CB  1 
ATOM   2969  C  CG1 . ILE   A  1  412 ? 71.852  14.686  -182.660 1.00 33.33  ? 452 ILE   A CG1 1 
ATOM   2970  C  CG2 . ILE   A  1  412 ? 70.046  13.117  -181.825 1.00 32.41  ? 452 ILE   A CG2 1 
ATOM   2971  C  CD1 . ILE   A  1  412 ? 72.224  13.979  -183.992 1.00 31.17  ? 452 ILE   A CD1 1 
ATOM   2972  N  N   . SER   A  1  413 ? 73.489  13.764  -179.167 1.00 28.69  ? 453 SER   A N   1 
ATOM   2973  C  CA  . SER   A  1  413 ? 74.909  13.847  -178.828 1.00 27.55  ? 453 SER   A CA  1 
ATOM   2974  C  C   . SER   A  1  413 ? 75.220  15.032  -177.919 1.00 26.62  ? 453 SER   A C   1 
ATOM   2975  O  O   . SER   A  1  413 ? 76.280  15.645  -178.025 1.00 28.99  ? 453 SER   A O   1 
ATOM   2976  C  CB  . SER   A  1  413 ? 75.776  13.900  -180.085 1.00 36.26  ? 453 SER   A CB  1 
ATOM   2977  O  OG  . SER   A  1  413 ? 75.477  12.774  -180.909 1.00 37.44  ? 453 SER   A OG  1 
ATOM   2978  N  N   . GLY   A  1  414 ? 74.284  15.367  -177.040 1.00 29.35  ? 454 GLY   A N   1 
ATOM   2979  C  CA  . GLY   A  1  414 ? 74.461  16.488  -176.138 1.00 30.50  ? 454 GLY   A CA  1 
ATOM   2980  C  C   . GLY   A  1  414 ? 75.840  16.582  -175.515 1.00 29.49  ? 454 GLY   A C   1 
ATOM   2981  O  O   . GLY   A  1  414 ? 76.530  17.590  -175.705 1.00 29.64  ? 454 GLY   A O   1 
ATOM   2982  N  N   . SER   A  1  415 ? 76.290  15.529  -174.809 1.00 24.15  ? 455 SER   A N   1 
ATOM   2983  C  CA  . SER   A  1  415 ? 77.573  15.675  -174.105 1.00 25.92  ? 455 SER   A CA  1 
ATOM   2984  C  C   . SER   A  1  415 ? 78.767  15.512  -175.019 1.00 28.56  ? 455 SER   A C   1 
ATOM   2985  O  O   . SER   A  1  415 ? 79.890  15.622  -174.539 1.00 25.93  ? 455 SER   A O   1 
ATOM   2986  C  CB  . SER   A  1  415 ? 77.686  14.676  -172.947 1.00 25.58  ? 455 SER   A CB  1 
ATOM   2987  O  OG  . SER   A  1  415 ? 77.810  13.339  -173.409 1.00 26.76  ? 455 SER   A OG  1 
ATOM   2988  N  N   . LEU   A  1  416 ? 78.561  15.249  -176.314 1.00 25.43  ? 456 LEU   A N   1 
ATOM   2989  C  CA  . LEU   A  1  416 ? 79.672  15.293  -177.256 1.00 25.42  ? 456 LEU   A CA  1 
ATOM   2990  C  C   . LEU   A  1  416 ? 79.968  16.714  -177.725 1.00 27.25  ? 456 LEU   A C   1 
ATOM   2991  O  O   . LEU   A  1  416 ? 80.997  16.934  -178.380 1.00 27.41  ? 456 LEU   A O   1 
ATOM   2992  C  CB  . LEU   A  1  416 ? 79.356  14.396  -178.461 1.00 25.51  ? 456 LEU   A CB  1 
ATOM   2993  C  CG  . LEU   A  1  416 ? 78.943  12.952  -178.156 1.00 28.34  ? 456 LEU   A CG  1 
ATOM   2994  C  CD1 . LEU   A  1  416 ? 78.922  12.163  -179.448 1.00 30.24  ? 456 LEU   A CD1 1 
ATOM   2995  C  CD2 . LEU   A  1  416 ? 79.860  12.289  -177.112 1.00 28.46  ? 456 LEU   A CD2 1 
ATOM   2996  N  N   . THR   A  1  417 ? 79.103  17.687  -177.379 1.00 27.45  ? 457 THR   A N   1 
ATOM   2997  C  CA  . THR   A  1  417 ? 79.332  19.077  -177.733 1.00 27.34  ? 457 THR   A CA  1 
ATOM   2998  C  C   . THR   A  1  417 ? 79.830  19.851  -176.519 1.00 29.23  ? 457 THR   A C   1 
ATOM   2999  O  O   . THR   A  1  417 ? 79.500  19.510  -175.379 1.00 30.79  ? 457 THR   A O   1 
ATOM   3000  C  CB  . THR   A  1  417 ? 78.049  19.722  -178.278 1.00 28.37  ? 457 THR   A CB  1 
ATOM   3001  O  OG1 . THR   A  1  417 ? 77.070  19.836  -177.239 1.00 31.04  ? 457 THR   A OG1 1 
ATOM   3002  C  CG2 . THR   A  1  417 ? 77.484  18.860  -179.407 1.00 30.80  ? 457 THR   A CG2 1 
ATOM   3003  N  N   . PRO   A  1  418 ? 80.643  20.886  -176.730 1.00 30.04  ? 458 PRO   A N   1 
ATOM   3004  C  CA  . PRO   A  1  418 ? 81.241  21.578  -175.574 1.00 28.16  ? 458 PRO   A CA  1 
ATOM   3005  C  C   . PRO   A  1  418 ? 80.226  22.301  -174.702 1.00 30.09  ? 458 PRO   A C   1 
ATOM   3006  O  O   . PRO   A  1  418 ? 80.457  22.426  -173.490 1.00 32.91  ? 458 PRO   A O   1 
ATOM   3007  C  CB  . PRO   A  1  418 ? 82.236  22.554  -176.219 1.00 29.30  ? 458 PRO   A CB  1 
ATOM   3008  C  CG  . PRO   A  1  418 ? 81.762  22.712  -177.657 1.00 30.01  ? 458 PRO   A CG  1 
ATOM   3009  C  CD  . PRO   A  1  418 ? 81.165  21.378  -178.020 1.00 28.54  ? 458 PRO   A CD  1 
ATOM   3010  N  N   . VAL   A  1  419 ? 79.089  22.730  -175.265 1.00 30.38  ? 459 VAL   A N   1 
ATOM   3011  C  CA  . VAL   A  1  419 ? 78.102  23.490  -174.492 1.00 31.12  ? 459 VAL   A CA  1 
ATOM   3012  C  C   . VAL   A  1  419 ? 77.482  22.634  -173.389 1.00 27.64  ? 459 VAL   A C   1 
ATOM   3013  O  O   . VAL   A  1  419 ? 76.967  23.167  -172.401 1.00 30.77  ? 459 VAL   A O   1 
ATOM   3014  C  CB  . VAL   A  1  419 ? 77.010  24.066  -175.416 1.00 29.51  ? 459 VAL   A CB  1 
ATOM   3015  C  CG1 . VAL   A  1  419 ? 77.586  25.177  -176.314 1.00 27.61  ? 459 VAL   A CG1 1 
ATOM   3016  C  CG2 . VAL   A  1  419 ? 76.350  22.961  -176.246 1.00 31.46  ? 459 VAL   A CG2 1 
ATOM   3017  N  N   . PHE   A  1  420 ? 77.473  21.310  -173.556 1.00 26.55  ? 460 PHE   A N   1 
ATOM   3018  C  CA  . PHE   A  1  420 ? 76.932  20.452  -172.505 1.00 28.45  ? 460 PHE   A CA  1 
ATOM   3019  C  C   . PHE   A  1  420 ? 77.655  20.695  -171.186 1.00 30.26  ? 460 PHE   A C   1 
ATOM   3020  O  O   . PHE   A  1  420 ? 77.031  20.718  -170.115 1.00 28.90  ? 460 PHE   A O   1 
ATOM   3021  C  CB  . PHE   A  1  420 ? 77.048  18.983  -172.917 1.00 26.35  ? 460 PHE   A CB  1 
ATOM   3022  C  CG  . PHE   A  1  420 ? 76.454  18.020  -171.922 1.00 27.49  ? 460 PHE   A CG  1 
ATOM   3023  C  CD1 . PHE   A  1  420 ? 77.192  17.609  -170.817 1.00 26.89  ? 460 PHE   A CD1 1 
ATOM   3024  C  CD2 . PHE   A  1  420 ? 75.174  17.525  -172.084 1.00 25.90  ? 460 PHE   A CD2 1 
ATOM   3025  C  CE1 . PHE   A  1  420 ? 76.654  16.712  -169.882 1.00 30.90  ? 460 PHE   A CE1 1 
ATOM   3026  C  CE2 . PHE   A  1  420 ? 74.619  16.613  -171.146 1.00 26.32  ? 460 PHE   A CE2 1 
ATOM   3027  C  CZ  . PHE   A  1  420 ? 75.362  16.213  -170.047 1.00 26.76  ? 460 PHE   A CZ  1 
ATOM   3028  N  N   . HIS   A  1  421 ? 78.967  20.885  -171.248 1.00 29.05  ? 461 HIS   A N   1 
ATOM   3029  C  CA  . HIS   A  1  421 ? 79.804  20.970  -170.058 1.00 33.59  ? 461 HIS   A CA  1 
ATOM   3030  C  C   . HIS   A  1  421 ? 79.965  22.394  -169.569 1.00 34.64  ? 461 HIS   A C   1 
ATOM   3031  O  O   . HIS   A  1  421 ? 80.696  22.632  -168.598 1.00 31.95  ? 461 HIS   A O   1 
ATOM   3032  C  CB  . HIS   A  1  421 ? 81.157  20.344  -170.362 1.00 35.42  ? 461 HIS   A CB  1 
ATOM   3033  C  CG  . HIS   A  1  421 ? 81.047  19.003  -171.016 1.00 31.47  ? 461 HIS   A CG  1 
ATOM   3034  N  ND1 . HIS   A  1  421 ? 80.788  17.852  -170.305 1.00 32.49  ? 461 HIS   A ND1 1 
ATOM   3035  C  CD2 . HIS   A  1  421 ? 81.131  18.634  -172.317 1.00 32.16  ? 461 HIS   A CD2 1 
ATOM   3036  C  CE1 . HIS   A  1  421 ? 80.735  16.825  -171.137 1.00 29.61  ? 461 HIS   A CE1 1 
ATOM   3037  N  NE2 . HIS   A  1  421 ? 80.928  17.277  -172.368 1.00 31.95  ? 461 HIS   A NE2 1 
ATOM   3038  N  N   . GLN   A  1  422 ? 79.295  23.341  -170.218 1.00 30.24  ? 462 GLN   A N   1 
ATOM   3039  C  CA  . GLN   A  1  422 ? 79.342  24.744  -169.838 1.00 33.10  ? 462 GLN   A CA  1 
ATOM   3040  C  C   . GLN   A  1  422 ? 78.117  25.100  -169.007 1.00 35.10  ? 462 GLN   A C   1 
ATOM   3041  O  O   . GLN   A  1  422 ? 76.984  24.988  -169.493 1.00 37.36  ? 462 GLN   A O   1 
ATOM   3042  C  CB  . GLN   A  1  422 ? 79.395  25.625  -171.083 1.00 31.65  ? 462 GLN   A CB  1 
ATOM   3043  C  CG  . GLN   A  1  422 ? 79.356  27.092  -170.730 1.00 35.75  ? 462 GLN   A CG  1 
ATOM   3044  C  CD  . GLN   A  1  422 ? 80.607  27.523  -170.010 1.00 36.03  ? 462 GLN   A CD  1 
ATOM   3045  O  OE1 . GLN   A  1  422 ? 81.718  27.317  -170.500 1.00 35.32  ? 462 GLN   A OE1 1 
ATOM   3046  N  NE2 . GLN   A  1  422 ? 80.442  28.125  -168.835 1.00 34.00  ? 462 GLN   A NE2 1 
ATOM   3047  N  N   . GLU   A  1  423 ? 78.340  25.565  -167.780 1.00 30.90  ? 463 GLU   A N   1 
ATOM   3048  C  CA  . GLU   A  1  423 ? 77.256  26.157  -167.007 1.00 36.13  ? 463 GLU   A CA  1 
ATOM   3049  C  C   . GLU   A  1  423 ? 76.831  27.483  -167.641 1.00 36.94  ? 463 GLU   A C   1 
ATOM   3050  O  O   . GLU   A  1  423 ? 77.639  28.205  -168.230 1.00 38.08  ? 463 GLU   A O   1 
ATOM   3051  C  CB  . GLU   A  1  423 ? 77.675  26.364  -165.539 1.00 36.12  ? 463 GLU   A CB  1 
ATOM   3052  C  CG  . GLU   A  1  423 ? 77.941  25.038  -164.792 1.00 33.80  ? 463 GLU   A CG  1 
ATOM   3053  C  CD  . GLU   A  1  423 ? 78.375  25.197  -163.339 1.00 37.48  ? 463 GLU   A CD  1 
ATOM   3054  O  OE1 . GLU   A  1  423 ? 78.748  26.317  -162.910 1.00 38.60  ? 463 GLU   A OE1 1 
ATOM   3055  O  OE2 . GLU   A  1  423 ? 78.332  24.167  -162.626 1.00 37.13  ? 463 GLU   A OE2 1 
ATOM   3056  N  N   . MET   A  1  424 ? 75.537  27.790  -167.534 1.00 36.29  ? 464 MET   A N   1 
ATOM   3057  C  CA  . MET   A  1  424 ? 74.948  28.942  -168.214 1.00 34.02  ? 464 MET   A CA  1 
ATOM   3058  C  C   . MET   A  1  424 ? 73.927  29.621  -167.311 1.00 37.38  ? 464 MET   A C   1 
ATOM   3059  O  O   . MET   A  1  424 ? 73.306  28.985  -166.460 1.00 37.23  ? 464 MET   A O   1 
ATOM   3060  C  CB  . MET   A  1  424 ? 74.261  28.530  -169.519 1.00 34.29  ? 464 MET   A CB  1 
ATOM   3061  C  CG  . MET   A  1  424 ? 75.193  27.897  -170.557 1.00 36.54  ? 464 MET   A CG  1 
ATOM   3062  S  SD  . MET   A  1  424 ? 74.286  27.379  -172.033 1.00 37.05  ? 464 MET   A SD  1 
ATOM   3063  C  CE  . MET   A  1  424 ? 75.507  26.376  -172.907 1.00 33.59  ? 464 MET   A CE  1 
ATOM   3064  N  N   . VAL   A  1  425 ? 73.732  30.918  -167.536 1.00 37.66  ? 465 VAL   A N   1 
ATOM   3065  C  CA  . VAL   A  1  425 ? 72.785  31.736  -166.783 1.00 40.50  ? 465 VAL   A CA  1 
ATOM   3066  C  C   . VAL   A  1  425 ? 71.732  32.245  -167.754 1.00 42.96  ? 465 VAL   A C   1 
ATOM   3067  O  O   . VAL   A  1  425 ? 72.075  32.829  -168.784 1.00 38.66  ? 465 VAL   A O   1 
ATOM   3068  C  CB  . VAL   A  1  425 ? 73.482  32.922  -166.092 1.00 42.03  ? 465 VAL   A CB  1 
ATOM   3069  C  CG1 . VAL   A  1  425 ? 72.523  33.627  -165.141 1.00 43.42  ? 465 VAL   A CG1 1 
ATOM   3070  C  CG2 . VAL   A  1  425 ? 74.738  32.473  -165.388 1.00 41.16  ? 465 VAL   A CG2 1 
ATOM   3071  N  N   . ASN   A  1  426 ? 70.461  32.048  -167.423 1.00 40.09  ? 466 ASN   A N   1 
ATOM   3072  C  CA  . ASN   A  1  426 ? 69.373  32.454  -168.303 1.00 40.66  ? 466 ASN   A CA  1 
ATOM   3073  C  C   . ASN   A  1  426 ? 68.620  33.634  -167.696 1.00 43.92  ? 466 ASN   A C   1 
ATOM   3074  O  O   . ASN   A  1  426 ? 68.283  33.616  -166.508 1.00 40.96  ? 466 ASN   A O   1 
ATOM   3075  C  CB  . ASN   A  1  426 ? 68.430  31.283  -168.565 1.00 43.05  ? 466 ASN   A CB  1 
ATOM   3076  C  CG  . ASN   A  1  426 ? 67.419  31.583  -169.640 1.00 46.34  ? 466 ASN   A CG  1 
ATOM   3077  O  OD1 . ASN   A  1  426 ? 67.574  32.534  -170.409 1.00 42.32  ? 466 ASN   A OD1 1 
ATOM   3078  N  ND2 . ASN   A  1  426 ? 66.370  30.771  -169.701 1.00 50.80  ? 466 ASN   A ND2 1 
ATOM   3079  N  N   . TYR   A  1  427 ? 68.362  34.658  -168.513 1.00 43.20  ? 467 TYR   A N   1 
ATOM   3080  C  CA  . TYR   A  1  427 ? 67.674  35.867  -168.065 1.00 45.36  ? 467 TYR   A CA  1 
ATOM   3081  C  C   . TYR   A  1  427 ? 67.271  36.677  -169.293 1.00 46.96  ? 467 TYR   A C   1 
ATOM   3082  O  O   . TYR   A  1  427 ? 67.749  36.432  -170.404 1.00 44.96  ? 467 TYR   A O   1 
ATOM   3083  C  CB  . TYR   A  1  427 ? 68.545  36.705  -167.121 1.00 44.16  ? 467 TYR   A CB  1 
ATOM   3084  C  CG  . TYR   A  1  427 ? 69.950  36.971  -167.634 1.00 50.58  ? 467 TYR   A CG  1 
ATOM   3085  C  CD1 . TYR   A  1  427 ? 70.988  36.086  -167.352 1.00 46.26  ? 467 TYR   A CD1 1 
ATOM   3086  C  CD2 . TYR   A  1  427 ? 70.242  38.108  -168.392 1.00 48.74  ? 467 TYR   A CD2 1 
ATOM   3087  C  CE1 . TYR   A  1  427 ? 72.274  36.318  -167.809 1.00 45.28  ? 467 TYR   A CE1 1 
ATOM   3088  C  CE2 . TYR   A  1  427 ? 71.531  38.350  -168.853 1.00 47.97  ? 467 TYR   A CE2 1 
ATOM   3089  C  CZ  . TYR   A  1  427 ? 72.546  37.446  -168.557 1.00 49.73  ? 467 TYR   A CZ  1 
ATOM   3090  O  OH  . TYR   A  1  427 ? 73.832  37.671  -169.013 1.00 46.08  ? 467 TYR   A OH  1 
ATOM   3091  N  N   . PHE   A  1  428 ? 66.400  37.661  -169.072 1.00 46.57  ? 468 PHE   A N   1 
ATOM   3092  C  CA  . PHE   A  1  428 ? 65.798  38.445  -170.145 1.00 57.00  ? 468 PHE   A CA  1 
ATOM   3093  C  C   . PHE   A  1  428 ? 66.460  39.821  -170.219 1.00 53.09  ? 468 PHE   A C   1 
ATOM   3094  O  O   . PHE   A  1  428 ? 66.421  40.588  -169.250 1.00 54.27  ? 468 PHE   A O   1 
ATOM   3095  C  CB  . PHE   A  1  428 ? 64.287  38.571  -169.915 1.00 62.99  ? 468 PHE   A CB  1 
ATOM   3096  C  CG  . PHE   A  1  428 ? 63.568  39.451  -170.919 1.00 64.75  ? 468 PHE   A CG  1 
ATOM   3097  C  CD1 . PHE   A  1  428 ? 63.572  40.839  -170.782 1.00 71.21  ? 468 PHE   A CD1 1 
ATOM   3098  C  CD2 . PHE   A  1  428 ? 62.861  38.888  -171.975 1.00 63.22  ? 468 PHE   A CD2 1 
ATOM   3099  C  CE1 . PHE   A  1  428 ? 62.910  41.649  -171.690 1.00 67.81  ? 468 PHE   A CE1 1 
ATOM   3100  C  CE2 . PHE   A  1  428 ? 62.193  39.695  -172.888 1.00 63.60  ? 468 PHE   A CE2 1 
ATOM   3101  C  CZ  . PHE   A  1  428 ? 62.219  41.079  -172.743 1.00 65.88  ? 468 PHE   A CZ  1 
ATOM   3102  N  N   . LEU   A  1  429 ? 67.057  40.131  -171.366 1.00 49.97  ? 469 LEU   A N   1 
ATOM   3103  C  CA  . LEU   A  1  429 ? 67.483  41.489  -171.689 1.00 52.63  ? 469 LEU   A CA  1 
ATOM   3104  C  C   . LEU   A  1  429 ? 66.658  42.025  -172.853 1.00 48.84  ? 469 LEU   A C   1 
ATOM   3105  O  O   . LEU   A  1  429 ? 66.109  41.268  -173.657 1.00 51.25  ? 469 LEU   A O   1 
ATOM   3106  C  CB  . LEU   A  1  429 ? 68.973  41.557  -172.052 1.00 49.48  ? 469 LEU   A CB  1 
ATOM   3107  C  CG  . LEU   A  1  429 ? 69.987  40.987  -171.058 1.00 52.23  ? 469 LEU   A CG  1 
ATOM   3108  C  CD1 . LEU   A  1  429 ? 71.387  41.113  -171.634 1.00 47.59  ? 469 LEU   A CD1 1 
ATOM   3109  C  CD2 . LEU   A  1  429 ? 69.894  41.700  -169.733 1.00 52.83  ? 469 LEU   A CD2 1 
ATOM   3110  N  N   . SER   A  1  430 ? 66.574  43.351  -172.931 1.00 51.87  ? 470 SER   A N   1 
ATOM   3111  C  CA  . SER   A  1  430 ? 65.918  44.070  -174.010 1.00 55.98  ? 470 SER   A CA  1 
ATOM   3112  C  C   . SER   A  1  430 ? 66.938  44.913  -174.772 1.00 52.80  ? 470 SER   A C   1 
ATOM   3113  O  O   . SER   A  1  430 ? 67.854  45.471  -174.158 1.00 57.36  ? 470 SER   A O   1 
ATOM   3114  C  CB  . SER   A  1  430 ? 64.805  44.975  -173.459 1.00 62.65  ? 470 SER   A CB  1 
ATOM   3115  O  OG  . SER   A  1  430 ? 63.965  45.451  -174.494 1.00 59.23  ? 470 SER   A OG  1 
ATOM   3116  N  N   . PRO   A  1  431 ? 66.815  45.043  -176.100 1.00 49.87  ? 471 PRO   A N   1 
ATOM   3117  C  CA  . PRO   A  1  431 ? 65.763  44.548  -177.010 1.00 50.68  ? 471 PRO   A CA  1 
ATOM   3118  C  C   . PRO   A  1  431 ? 65.615  43.039  -177.050 1.00 49.98  ? 471 PRO   A C   1 
ATOM   3119  O  O   . PRO   A  1  431 ? 66.540  42.299  -176.719 1.00 46.30  ? 471 PRO   A O   1 
ATOM   3120  C  CB  . PRO   A  1  431 ? 66.220  45.078  -178.387 1.00 52.09  ? 471 PRO   A CB  1 
ATOM   3121  C  CG  . PRO   A  1  431 ? 67.035  46.291  -178.070 1.00 51.53  ? 471 PRO   A CG  1 
ATOM   3122  C  CD  . PRO   A  1  431 ? 67.764  45.927  -176.808 1.00 52.05  ? 471 PRO   A CD  1 
ATOM   3123  N  N   . ALA   A  1  432 ? 64.463  42.539  -177.481 1.00 48.17  ? 472 ALA   A N   1 
ATOM   3124  C  CA  . ALA   A  1  432 ? 64.218  41.114  -177.349 1.00 48.37  ? 472 ALA   A CA  1 
ATOM   3125  C  C   . ALA   A  1  432 ? 63.228  40.638  -178.399 1.00 51.60  ? 472 ALA   A C   1 
ATOM   3126  O  O   . ALA   A  1  432 ? 62.380  41.401  -178.878 1.00 48.13  ? 472 ALA   A O   1 
ATOM   3127  C  CB  . ALA   A  1  432 ? 63.684  40.788  -175.951 1.00 50.67  ? 472 ALA   A CB  1 
ATOM   3128  N  N   . PHE   A  1  433 ? 63.347  39.362  -178.743 1.00 44.33  ? 473 PHE   A N   1 
ATOM   3129  C  CA  . PHE   A  1  433 ? 62.276  38.640  -179.409 1.00 48.92  ? 473 PHE   A CA  1 
ATOM   3130  C  C   . PHE   A  1  433 ? 61.431  37.961  -178.340 1.00 50.79  ? 473 PHE   A C   1 
ATOM   3131  O  O   . PHE   A  1  433 ? 61.956  37.208  -177.511 1.00 47.45  ? 473 PHE   A O   1 
ATOM   3132  C  CB  . PHE   A  1  433 ? 62.838  37.624  -180.398 1.00 45.70  ? 473 PHE   A CB  1 
ATOM   3133  C  CG  . PHE   A  1  433 ? 63.492  38.257  -181.603 1.00 46.28  ? 473 PHE   A CG  1 
ATOM   3134  C  CD1 . PHE   A  1  433 ? 62.724  38.766  -182.635 1.00 50.34  ? 473 PHE   A CD1 1 
ATOM   3135  C  CD2 . PHE   A  1  433 ? 64.869  38.347  -181.693 1.00 47.41  ? 473 PHE   A CD2 1 
ATOM   3136  C  CE1 . PHE   A  1  433 ? 63.320  39.357  -183.752 1.00 49.99  ? 473 PHE   A CE1 1 
ATOM   3137  C  CE2 . PHE   A  1  433 ? 65.474  38.931  -182.803 1.00 48.49  ? 473 PHE   A CE2 1 
ATOM   3138  C  CZ  . PHE   A  1  433 ? 64.695  39.437  -183.839 1.00 48.30  ? 473 PHE   A CZ  1 
ATOM   3139  N  N   . ARG   A  1  434 ? 60.132  38.240  -178.351 1.00 51.85  ? 474 ARG   A N   1 
ATOM   3140  C  CA  . ARG   A  1  434 ? 59.198  37.694  -177.377 1.00 56.27  ? 474 ARG   A CA  1 
ATOM   3141  C  C   . ARG   A  1  434 ? 58.184  36.804  -178.084 1.00 57.24  ? 474 ARG   A C   1 
ATOM   3142  O  O   . ARG   A  1  434 ? 57.882  36.998  -179.268 1.00 56.68  ? 474 ARG   A O   1 
ATOM   3143  C  CB  . ARG   A  1  434 ? 58.472  38.820  -176.620 1.00 55.80  ? 474 ARG   A CB  1 
ATOM   3144  C  CG  . ARG   A  1  434 ? 59.394  39.705  -175.785 1.00 60.88  ? 474 ARG   A CG  1 
ATOM   3145  C  CD  . ARG   A  1  434 ? 58.654  40.896  -175.172 1.00 69.00  ? 474 ARG   A CD  1 
ATOM   3146  N  NE  . ARG   A  1  434 ? 57.207  40.808  -175.350 1.00 70.08  ? 474 ARG   A NE  1 
ATOM   3147  C  CZ  . ARG   A  1  434 ? 56.379  41.839  -175.241 1.00 74.85  ? 474 ARG   A CZ  1 
ATOM   3148  N  NH1 . ARG   A  1  434 ? 56.818  43.050  -174.933 1.00 75.12  ? 474 ARG   A NH1 1 
ATOM   3149  N  NH2 . ARG   A  1  434 ? 55.080  41.654  -175.459 1.00 75.49  ? 474 ARG   A NH2 1 
ATOM   3150  N  N   . TYR   A  1  435 ? 57.671  35.813  -177.361 1.00 49.53  ? 475 TYR   A N   1 
ATOM   3151  C  CA  . TYR   A  1  435 ? 56.520  35.078  -177.859 1.00 52.71  ? 475 TYR   A CA  1 
ATOM   3152  C  C   . TYR   A  1  435 ? 55.250  35.906  -177.684 1.00 54.16  ? 475 TYR   A C   1 
ATOM   3153  O  O   . TYR   A  1  435 ? 55.171  36.798  -176.837 1.00 52.90  ? 475 TYR   A O   1 
ATOM   3154  C  CB  . TYR   A  1  435 ? 56.355  33.749  -177.127 1.00 54.09  ? 475 TYR   A CB  1 
ATOM   3155  C  CG  . TYR   A  1  435 ? 57.537  32.826  -177.225 1.00 51.65  ? 475 TYR   A CG  1 
ATOM   3156  C  CD1 . TYR   A  1  435 ? 57.917  32.265  -178.440 1.00 52.25  ? 475 TYR   A CD1 1 
ATOM   3157  C  CD2 . TYR   A  1  435 ? 58.253  32.480  -176.084 1.00 57.17  ? 475 TYR   A CD2 1 
ATOM   3158  C  CE1 . TYR   A  1  435 ? 58.993  31.399  -178.517 1.00 56.88  ? 475 TYR   A CE1 1 
ATOM   3159  C  CE2 . TYR   A  1  435 ? 59.319  31.625  -176.148 1.00 54.10  ? 475 TYR   A CE2 1 
ATOM   3160  C  CZ  . TYR   A  1  435 ? 59.686  31.086  -177.358 1.00 56.83  ? 475 TYR   A CZ  1 
ATOM   3161  O  OH  . TYR   A  1  435 ? 60.750  30.229  -177.384 1.00 57.22  ? 475 TYR   A OH  1 
ATOM   3162  N  N   . GLN   A  1  436 ? 54.248  35.597  -178.500 1.00 59.06  ? 476 GLN   A N   1 
ATOM   3163  C  CA  . GLN   A  1  436 ? 52.996  36.337  -178.491 1.00 57.01  ? 476 GLN   A CA  1 
ATOM   3164  C  C   . GLN   A  1  436 ? 51.868  35.376  -178.836 1.00 59.87  ? 476 GLN   A C   1 
ATOM   3165  O  O   . GLN   A  1  436 ? 52.101  34.347  -179.481 1.00 56.02  ? 476 GLN   A O   1 
ATOM   3166  C  CB  . GLN   A  1  436 ? 53.040  37.514  -179.477 1.00 61.10  ? 476 GLN   A CB  1 
ATOM   3167  C  CG  . GLN   A  1  436 ? 53.104  37.121  -180.933 1.00 59.14  ? 476 GLN   A CG  1 
ATOM   3168  C  CD  . GLN   A  1  436 ? 53.013  38.323  -181.860 1.00 60.13  ? 476 GLN   A CD  1 
ATOM   3169  O  OE1 . GLN   A  1  436 ? 52.256  39.263  -181.611 1.00 64.01  ? 476 GLN   A OE1 1 
ATOM   3170  N  NE2 . GLN   A  1  436 ? 53.792  38.300  -182.932 1.00 60.48  ? 476 GLN   A NE2 1 
ATOM   3171  N  N   . PRO   A  1  437 ? 50.637  35.679  -178.425 1.00 63.63  ? 477 PRO   A N   1 
ATOM   3172  C  CA  . PRO   A  1  437 ? 49.533  34.745  -178.681 1.00 70.68  ? 477 PRO   A CA  1 
ATOM   3173  C  C   . PRO   A  1  437 ? 49.249  34.591  -180.168 1.00 73.92  ? 477 PRO   A C   1 
ATOM   3174  O  O   . PRO   A  1  437 ? 49.526  35.484  -180.973 1.00 71.50  ? 477 PRO   A O   1 
ATOM   3175  C  CB  . PRO   A  1  437 ? 48.342  35.390  -177.956 1.00 69.05  ? 477 PRO   A CB  1 
ATOM   3176  C  CG  . PRO   A  1  437 ? 48.940  36.384  -177.013 1.00 67.92  ? 477 PRO   A CG  1 
ATOM   3177  C  CD  . PRO   A  1  437 ? 50.199  36.857  -177.657 1.00 65.14  ? 477 PRO   A CD  1 
ATOM   3178  N  N   . ASP   A  1  438 ? 48.716  33.427  -180.525 1.00 81.30  ? 478 ASP   A N   1 
ATOM   3179  C  CA  . ASP   A  1  438 ? 48.132  33.249  -181.844 1.00 82.11  ? 478 ASP   A CA  1 
ATOM   3180  C  C   . ASP   A  1  438 ? 47.134  34.373  -182.106 1.00 84.14  ? 478 ASP   A C   1 
ATOM   3181  O  O   . ASP   A  1  438 ? 46.340  34.712  -181.220 1.00 82.82  ? 478 ASP   A O   1 
ATOM   3182  C  CB  . ASP   A  1  438 ? 47.426  31.893  -181.944 1.00 89.20  ? 478 ASP   A CB  1 
ATOM   3183  C  CG  . ASP   A  1  438 ? 48.387  30.723  -181.922 1.00 87.96  ? 478 ASP   A CG  1 
ATOM   3184  O  OD1 . ASP   A  1  438 ? 49.306  30.700  -182.768 1.00 85.79  ? 478 ASP   A OD1 1 
ATOM   3185  O  OD2 . ASP   A  1  438 ? 48.221  29.826  -181.063 1.00 89.74  ? 478 ASP   A OD2 1 
ATOM   3186  N  N   . PRO   A  1  439 ? 47.145  34.978  -183.292 1.00 81.73  ? 479 PRO   A N   1 
ATOM   3187  C  CA  . PRO   A  1  439 ? 46.235  36.105  -183.552 1.00 81.47  ? 479 PRO   A CA  1 
ATOM   3188  C  C   . PRO   A  1  439 ? 44.786  35.682  -183.745 1.00 80.36  ? 479 PRO   A C   1 
ATOM   3189  O  O   . PRO   A  1  439 ? 44.052  36.308  -184.513 1.00 84.72  ? 479 PRO   A O   1 
ATOM   3190  C  CB  . PRO   A  1  439 ? 46.812  36.728  -184.828 1.00 76.98  ? 479 PRO   A CB  1 
ATOM   3191  C  CG  . PRO   A  1  439 ? 47.527  35.600  -185.501 1.00 78.84  ? 479 PRO   A CG  1 
ATOM   3192  C  CD  . PRO   A  1  439 ? 48.091  34.756  -184.399 1.00 77.04  ? 479 PRO   A CD  1 
ATOM   3193  N  N   . TRP   A  1  440 ? 44.363  34.628  -183.059 1.00 94.04  ? 480 TRP   A N   1 
ATOM   3194  C  CA  . TRP   A  1  440 ? 42.979  34.182  -183.120 1.00 98.77  ? 480 TRP   A CA  1 
ATOM   3195  C  C   . TRP   A  1  440 ? 42.584  33.511  -181.806 1.00 104.51 ? 480 TRP   A C   1 
ATOM   3196  O  O   . TRP   A  1  440 ? 43.200  33.752  -180.765 1.00 102.80 ? 480 TRP   A O   1 
ATOM   3197  C  CB  . TRP   A  1  440 ? 42.766  33.234  -184.309 1.00 99.91  ? 480 TRP   A CB  1 
ATOM   3198  C  CG  . TRP   A  1  440 ? 43.501  31.921  -184.220 1.00 99.27  ? 480 TRP   A CG  1 
ATOM   3199  C  CD1 . TRP   A  1  440 ? 43.051  30.769  -183.642 1.00 102.37 ? 480 TRP   A CD1 1 
ATOM   3200  C  CD2 . TRP   A  1  440 ? 44.799  31.620  -184.753 1.00 96.73  ? 480 TRP   A CD2 1 
ATOM   3201  N  NE1 . TRP   A  1  440 ? 43.992  29.775  -183.770 1.00 99.93  ? 480 TRP   A NE1 1 
ATOM   3202  C  CE2 . TRP   A  1  440 ? 45.075  30.272  -184.446 1.00 98.40  ? 480 TRP   A CE2 1 
ATOM   3203  C  CE3 . TRP   A  1  440 ? 45.758  32.362  -185.452 1.00 91.73  ? 480 TRP   A CE3 1 
ATOM   3204  C  CZ2 . TRP   A  1  440 ? 46.269  29.649  -184.813 1.00 94.30  ? 480 TRP   A CZ2 1 
ATOM   3205  C  CZ3 . TRP   A  1  440 ? 46.945  31.740  -185.815 1.00 92.05  ? 480 TRP   A CZ3 1 
ATOM   3206  C  CH2 . TRP   A  1  440 ? 47.189  30.398  -185.495 1.00 94.36  ? 480 TRP   A CH2 1 
ATOM   3207  O  OXT . TRP   A  1  440 ? 41.639  32.725  -181.742 1.00 110.78 ? 480 TRP   A OXT 1 
ATOM   3208  N  N   . PHE   B  1  28  ? 49.896  27.185  -158.974 1.00 62.75  ? 68  PHE   B N   1 
ATOM   3209  C  CA  . PHE   B  1  28  ? 50.724  26.002  -159.205 1.00 56.47  ? 68  PHE   B CA  1 
ATOM   3210  C  C   . PHE   B  1  28  ? 51.174  25.904  -160.654 1.00 54.01  ? 68  PHE   B C   1 
ATOM   3211  O  O   . PHE   B  1  28  ? 50.376  26.113  -161.571 1.00 51.33  ? 68  PHE   B O   1 
ATOM   3212  C  CB  . PHE   B  1  28  ? 49.970  24.738  -158.818 1.00 55.27  ? 68  PHE   B CB  1 
ATOM   3213  C  CG  . PHE   B  1  28  ? 49.437  24.766  -157.424 1.00 57.70  ? 68  PHE   B CG  1 
ATOM   3214  C  CD1 . PHE   B  1  28  ? 50.301  24.764  -156.345 1.00 54.83  ? 68  PHE   B CD1 1 
ATOM   3215  C  CD2 . PHE   B  1  28  ? 48.077  24.806  -157.190 1.00 62.57  ? 68  PHE   B CD2 1 
ATOM   3216  C  CE1 . PHE   B  1  28  ? 49.822  24.799  -155.059 1.00 56.76  ? 68  PHE   B CE1 1 
ATOM   3217  C  CE2 . PHE   B  1  28  ? 47.587  24.840  -155.893 1.00 60.62  ? 68  PHE   B CE2 1 
ATOM   3218  C  CZ  . PHE   B  1  28  ? 48.465  24.837  -154.829 1.00 56.83  ? 68  PHE   B CZ  1 
ATOM   3219  N  N   . PRO   B  1  29  ? 52.443  25.555  -160.856 1.00 53.32  ? 69  PRO   B N   1 
ATOM   3220  C  CA  . PRO   B  1  29  ? 53.006  25.548  -162.217 1.00 50.71  ? 69  PRO   B CA  1 
ATOM   3221  C  C   . PRO   B  1  29  ? 52.309  24.541  -163.123 1.00 52.13  ? 69  PRO   B C   1 
ATOM   3222  O  O   . PRO   B  1  29  ? 52.113  23.379  -162.759 1.00 48.88  ? 69  PRO   B O   1 
ATOM   3223  C  CB  . PRO   B  1  29  ? 54.476  25.171  -161.994 1.00 50.21  ? 69  PRO   B CB  1 
ATOM   3224  C  CG  . PRO   B  1  29  ? 54.732  25.381  -160.542 1.00 46.70  ? 69  PRO   B CG  1 
ATOM   3225  C  CD  . PRO   B  1  29  ? 53.434  25.191  -159.833 1.00 46.01  ? 69  PRO   B CD  1 
ATOM   3226  N  N   . ARG   B  1  30  ? 51.944  24.992  -164.320 1.00 50.50  ? 70  ARG   B N   1 
ATOM   3227  C  CA  . ARG   B  1  30  ? 51.388  24.098  -165.324 1.00 51.94  ? 70  ARG   B CA  1 
ATOM   3228  C  C   . ARG   B  1  30  ? 52.505  23.475  -166.151 1.00 54.60  ? 70  ARG   B C   1 
ATOM   3229  O  O   . ARG   B  1  30  ? 53.449  24.154  -166.567 1.00 53.01  ? 70  ARG   B O   1 
ATOM   3230  C  CB  . ARG   B  1  30  ? 50.406  24.826  -166.236 1.00 56.50  ? 70  ARG   B CB  1 
ATOM   3231  C  CG  . ARG   B  1  30  ? 49.830  23.911  -167.299 1.00 60.73  ? 70  ARG   B CG  1 
ATOM   3232  C  CD  . ARG   B  1  30  ? 48.532  24.441  -167.867 1.00 65.16  ? 70  ARG   B CD  1 
ATOM   3233  N  NE  . ARG   B  1  30  ? 48.577  25.876  -168.109 1.00 69.25  ? 70  ARG   B NE  1 
ATOM   3234  C  CZ  . ARG   B  1  30  ? 49.150  26.429  -169.166 1.00 72.97  ? 70  ARG   B CZ  1 
ATOM   3235  N  NH1 . ARG   B  1  30  ? 49.761  25.694  -170.081 1.00 70.91  ? 70  ARG   B NH1 1 
ATOM   3236  N  NH2 . ARG   B  1  30  ? 49.112  27.752  -169.308 1.00 80.26  ? 70  ARG   B NH2 1 
ATOM   3237  N  N   . VAL   B  1  31  ? 52.384  22.172  -166.390 1.00 51.65  ? 71  VAL   B N   1 
ATOM   3238  C  CA  . VAL   B  1  31  ? 53.436  21.362  -166.983 1.00 47.28  ? 71  VAL   B CA  1 
ATOM   3239  C  C   . VAL   B  1  31  ? 52.872  20.670  -168.212 1.00 46.65  ? 71  VAL   B C   1 
ATOM   3240  O  O   . VAL   B  1  31  ? 51.833  20.006  -168.130 1.00 48.71  ? 71  VAL   B O   1 
ATOM   3241  C  CB  . VAL   B  1  31  ? 53.963  20.325  -165.975 1.00 47.33  ? 71  VAL   B CB  1 
ATOM   3242  C  CG1 . VAL   B  1  31  ? 55.286  19.830  -166.409 1.00 48.12  ? 71  VAL   B CG1 1 
ATOM   3243  C  CG2 . VAL   B  1  31  ? 54.044  20.923  -164.575 1.00 49.21  ? 71  VAL   B CG2 1 
ATOM   3244  N  N   . LYS   B  1  32  ? 53.552  20.815  -169.346 1.00 46.18  ? 72  LYS   B N   1 
ATOM   3245  C  CA  . LYS   B  1  32  ? 53.095  20.211  -170.586 1.00 43.30  ? 72  LYS   B CA  1 
ATOM   3246  C  C   . LYS   B  1  32  ? 54.052  19.118  -171.044 1.00 41.06  ? 72  LYS   B C   1 
ATOM   3247  O  O   . LYS   B  1  32  ? 55.275  19.252  -170.927 1.00 43.17  ? 72  LYS   B O   1 
ATOM   3248  C  CB  . LYS   B  1  32  ? 52.947  21.265  -171.695 1.00 46.68  ? 72  LYS   B CB  1 
ATOM   3249  C  CG  . LYS   B  1  32  ? 52.444  20.682  -173.002 1.00 46.68  ? 72  LYS   B CG  1 
ATOM   3250  C  CD  . LYS   B  1  32  ? 51.912  21.774  -173.922 1.00 44.54  ? 72  LYS   B CD  1 
ATOM   3251  C  CE  . LYS   B  1  32  ? 51.214  21.190  -175.141 1.00 50.08  ? 72  LYS   B CE  1 
ATOM   3252  N  NZ  . LYS   B  1  32  ? 50.850  22.255  -176.141 1.00 52.40  ? 72  LYS   B NZ  1 
ATOM   3253  N  N   . ASN   B  1  33  ? 53.490  18.039  -171.576 1.00 42.82  ? 73  ASN   B N   1 
ATOM   3254  C  CA  . ASN   B  1  33  ? 54.241  17.070  -172.363 1.00 41.61  ? 73  ASN   B CA  1 
ATOM   3255  C  C   . ASN   B  1  33  ? 53.981  17.375  -173.837 1.00 42.08  ? 73  ASN   B C   1 
ATOM   3256  O  O   . ASN   B  1  33  ? 52.828  17.375  -174.280 1.00 45.43  ? 73  ASN   B O   1 
ATOM   3257  C  CB  . ASN   B  1  33  ? 53.827  15.640  -172.023 1.00 44.90  ? 73  ASN   B CB  1 
ATOM   3258  C  CG  . ASN   B  1  33  ? 54.493  14.612  -172.915 1.00 45.84  ? 73  ASN   B CG  1 
ATOM   3259  O  OD1 . ASN   B  1  33  ? 54.101  14.428  -174.071 1.00 52.46  ? 73  ASN   B OD1 1 
ATOM   3260  N  ND2 . ASN   B  1  33  ? 55.486  13.920  -172.379 1.00 42.86  ? 73  ASN   B ND2 1 
ATOM   3261  N  N   . TRP   B  1  34  ? 55.042  17.638  -174.587 1.00 42.20  ? 74  TRP   B N   1 
ATOM   3262  C  CA  . TRP   B  1  34  ? 54.877  18.098  -175.960 1.00 41.31  ? 74  TRP   B CA  1 
ATOM   3263  C  C   . TRP   B  1  34  ? 54.693  16.962  -176.954 1.00 45.14  ? 74  TRP   B C   1 
ATOM   3264  O  O   . TRP   B  1  34  ? 54.148  17.188  -178.043 1.00 49.24  ? 74  TRP   B O   1 
ATOM   3265  C  CB  . TRP   B  1  34  ? 56.067  18.978  -176.346 1.00 41.38  ? 74  TRP   B CB  1 
ATOM   3266  C  CG  . TRP   B  1  34  ? 55.980  20.281  -175.644 1.00 43.28  ? 74  TRP   B CG  1 
ATOM   3267  C  CD1 . TRP   B  1  34  ? 56.488  20.598  -174.409 1.00 45.28  ? 74  TRP   B CD1 1 
ATOM   3268  C  CD2 . TRP   B  1  34  ? 55.289  21.441  -176.105 1.00 51.66  ? 74  TRP   B CD2 1 
ATOM   3269  N  NE1 . TRP   B  1  34  ? 56.163  21.896  -174.091 1.00 46.16  ? 74  TRP   B NE1 1 
ATOM   3270  C  CE2 . TRP   B  1  34  ? 55.426  22.433  -175.116 1.00 50.33  ? 74  TRP   B CE2 1 
ATOM   3271  C  CE3 . TRP   B  1  34  ? 54.570  21.740  -177.268 1.00 44.97  ? 74  TRP   B CE3 1 
ATOM   3272  C  CZ2 . TRP   B  1  34  ? 54.875  23.703  -175.258 1.00 48.18  ? 74  TRP   B CZ2 1 
ATOM   3273  C  CZ3 . TRP   B  1  34  ? 54.024  22.997  -177.406 1.00 51.07  ? 74  TRP   B CZ3 1 
ATOM   3274  C  CH2 . TRP   B  1  34  ? 54.182  23.966  -176.405 1.00 53.48  ? 74  TRP   B CH2 1 
ATOM   3275  N  N   . GLU   B  1  35  ? 55.129  15.754  -176.610 1.00 46.56  ? 75  GLU   B N   1 
ATOM   3276  C  CA  . GLU   B  1  35  ? 54.870  14.607  -177.470 1.00 47.27  ? 75  GLU   B CA  1 
ATOM   3277  C  C   . GLU   B  1  35  ? 53.377  14.282  -177.531 1.00 50.90  ? 75  GLU   B C   1 
ATOM   3278  O  O   . GLU   B  1  35  ? 52.831  14.070  -178.616 1.00 50.64  ? 75  GLU   B O   1 
ATOM   3279  C  CB  . GLU   B  1  35  ? 55.684  13.409  -176.982 1.00 45.48  ? 75  GLU   B CB  1 
ATOM   3280  C  CG  . GLU   B  1  35  ? 55.297  12.100  -177.621 1.00 45.52  ? 75  GLU   B CG  1 
ATOM   3281  C  CD  . GLU   B  1  35  ? 56.252  10.985  -177.278 1.00 45.23  ? 75  GLU   B CD  1 
ATOM   3282  O  OE1 . GLU   B  1  35  ? 57.311  11.257  -176.664 1.00 47.78  ? 75  GLU   B OE1 1 
ATOM   3283  O  OE2 . GLU   B  1  35  ? 55.940  9.825   -177.624 1.00 48.74  ? 75  GLU   B OE2 1 
ATOM   3284  N  N   . VAL   B  1  36  ? 52.693  14.280  -176.386 1.00 50.13  ? 76  VAL   B N   1 
ATOM   3285  C  CA  . VAL   B  1  36  ? 51.304  13.830  -176.309 1.00 53.83  ? 76  VAL   B CA  1 
ATOM   3286  C  C   . VAL   B  1  36  ? 50.337  15.012  -176.304 1.00 56.15  ? 76  VAL   B C   1 
ATOM   3287  O  O   . VAL   B  1  36  ? 49.210  14.909  -176.805 1.00 59.03  ? 76  VAL   B O   1 
ATOM   3288  C  CB  . VAL   B  1  36  ? 51.077  12.952  -175.060 1.00 58.50  ? 76  VAL   B CB  1 
ATOM   3289  C  CG1 . VAL   B  1  36  ? 49.673  12.362  -175.074 1.00 58.69  ? 76  VAL   B CG1 1 
ATOM   3290  C  CG2 . VAL   B  1  36  ? 52.144  11.862  -174.950 1.00 56.12  ? 76  VAL   B CG2 1 
ATOM   3291  N  N   . GLY   B  1  37  ? 50.757  16.136  -175.723 1.00 54.71  ? 77  GLY   B N   1 
ATOM   3292  C  CA  . GLY   B  1  37  ? 49.890  17.288  -175.553 1.00 52.92  ? 77  GLY   B CA  1 
ATOM   3293  C  C   . GLY   B  1  37  ? 49.230  17.388  -174.194 1.00 57.29  ? 77  GLY   B C   1 
ATOM   3294  O  O   . GLY   B  1  37  ? 48.500  18.359  -173.939 1.00 57.23  ? 77  GLY   B O   1 
ATOM   3295  N  N   . SER   B  1  38  ? 49.470  16.428  -173.311 1.00 53.53  ? 78  SER   B N   1 
ATOM   3296  C  CA  . SER   B  1  38  ? 48.837  16.423  -172.002 1.00 53.55  ? 78  SER   B CA  1 
ATOM   3297  C  C   . SER   B  1  38  ? 49.440  17.489  -171.089 1.00 53.43  ? 78  SER   B C   1 
ATOM   3298  O  O   . SER   B  1  38  ? 50.595  17.903  -171.243 1.00 51.66  ? 78  SER   B O   1 
ATOM   3299  C  CB  . SER   B  1  38  ? 48.988  15.045  -171.370 1.00 52.71  ? 78  SER   B CB  1 
ATOM   3300  O  OG  . SER   B  1  38  ? 50.335  14.626  -171.434 1.00 54.10  ? 78  SER   B OG  1 
ATOM   3301  N  N   . ILE   B  1  39  ? 48.637  17.912  -170.113 1.00 53.42  ? 79  ILE   B N   1 
ATOM   3302  C  CA  . ILE   B  1  39  ? 48.958  19.003  -169.206 1.00 45.76  ? 79  ILE   B CA  1 
ATOM   3303  C  C   . ILE   B  1  39  ? 48.643  18.562  -167.779 1.00 51.66  ? 79  ILE   B C   1 
ATOM   3304  O  O   . ILE   B  1  39  ? 47.605  17.938  -167.527 1.00 50.54  ? 79  ILE   B O   1 
ATOM   3305  C  CB  . ILE   B  1  39  ? 48.161  20.274  -169.586 1.00 53.13  ? 79  ILE   B CB  1 
ATOM   3306  C  CG1 . ILE   B  1  39  ? 48.955  21.120  -170.597 1.00 51.33  ? 79  ILE   B CG1 1 
ATOM   3307  C  CG2 . ILE   B  1  39  ? 47.743  21.067  -168.361 1.00 54.92  ? 79  ILE   B CG2 1 
ATOM   3308  C  CD1 . ILE   B  1  39  ? 48.164  22.280  -171.180 1.00 63.20  ? 79  ILE   B CD1 1 
ATOM   3309  N  N   . THR   B  1  40  ? 49.552  18.868  -166.849 1.00 47.82  ? 80  THR   B N   1 
ATOM   3310  C  CA  . THR   B  1  40  ? 49.346  18.636  -165.428 1.00 51.80  ? 80  THR   B CA  1 
ATOM   3311  C  C   . THR   B  1  40  ? 49.798  19.873  -164.660 1.00 49.99  ? 80  THR   B C   1 
ATOM   3312  O  O   . THR   B  1  40  ? 50.434  20.778  -165.211 1.00 49.49  ? 80  THR   B O   1 
ATOM   3313  C  CB  . THR   B  1  40  ? 50.110  17.397  -164.937 1.00 47.69  ? 80  THR   B CB  1 
ATOM   3314  O  OG1 . THR   B  1  40  ? 51.513  17.607  -165.102 1.00 48.39  ? 80  THR   B OG1 1 
ATOM   3315  C  CG2 . THR   B  1  40  ? 49.706  16.163  -165.733 1.00 50.00  ? 80  THR   B CG2 1 
ATOM   3316  N  N   . TYR   B  1  41  ? 49.460  19.906  -163.374 1.00 47.08  ? 81  TYR   B N   1 
ATOM   3317  C  CA  . TYR   B  1  41  ? 49.862  20.972  -162.464 1.00 49.35  ? 81  TYR   B CA  1 
ATOM   3318  C  C   . TYR   B  1  41  ? 50.657  20.353  -161.329 1.00 48.12  ? 81  TYR   B C   1 
ATOM   3319  O  O   . TYR   B  1  41  ? 50.198  19.393  -160.705 1.00 47.24  ? 81  TYR   B O   1 
ATOM   3320  C  CB  . TYR   B  1  41  ? 48.644  21.727  -161.920 1.00 48.97  ? 81  TYR   B CB  1 
ATOM   3321  C  CG  . TYR   B  1  41  ? 47.897  22.426  -163.027 1.00 52.65  ? 81  TYR   B CG  1 
ATOM   3322  C  CD1 . TYR   B  1  41  ? 46.902  21.770  -163.734 1.00 55.62  ? 81  TYR   B CD1 1 
ATOM   3323  C  CD2 . TYR   B  1  41  ? 48.220  23.724  -163.392 1.00 56.08  ? 81  TYR   B CD2 1 
ATOM   3324  C  CE1 . TYR   B  1  41  ? 46.233  22.397  -164.775 1.00 59.29  ? 81  TYR   B CE1 1 
ATOM   3325  C  CE2 . TYR   B  1  41  ? 47.559  24.362  -164.428 1.00 58.25  ? 81  TYR   B CE2 1 
ATOM   3326  C  CZ  . TYR   B  1  41  ? 46.564  23.691  -165.114 1.00 56.89  ? 81  TYR   B CZ  1 
ATOM   3327  O  OH  . TYR   B  1  41  ? 45.895  24.304  -166.140 1.00 66.36  ? 81  TYR   B OH  1 
ATOM   3328  N  N   . ASP   B  1  42  ? 51.850  20.887  -161.073 1.00 45.29  ? 82  ASP   B N   1 
ATOM   3329  C  CA  . ASP   B  1  42  ? 52.706  20.358  -160.011 1.00 49.30  ? 82  ASP   B CA  1 
ATOM   3330  C  C   . ASP   B  1  42  ? 52.347  21.082  -158.718 1.00 49.06  ? 82  ASP   B C   1 
ATOM   3331  O  O   . ASP   B  1  42  ? 52.911  22.125  -158.382 1.00 52.71  ? 82  ASP   B O   1 
ATOM   3332  C  CB  . ASP   B  1  42  ? 54.178  20.508  -160.378 1.00 44.44  ? 82  ASP   B CB  1 
ATOM   3333  C  CG  . ASP   B  1  42  ? 55.095  19.688  -159.480 1.00 45.35  ? 82  ASP   B CG  1 
ATOM   3334  O  OD1 . ASP   B  1  42  ? 55.015  19.865  -158.247 1.00 48.79  ? 82  ASP   B OD1 1 
ATOM   3335  O  OD2 . ASP   B  1  42  ? 55.875  18.857  -160.002 1.00 43.56  ? 82  ASP   B OD2 1 
ATOM   3336  N  N   . THR   B  1  43  ? 51.382  20.524  -157.983 1.00 47.93  ? 83  THR   B N   1 
ATOM   3337  C  CA  . THR   B  1  43  ? 51.021  21.095  -156.694 1.00 46.94  ? 83  THR   B CA  1 
ATOM   3338  C  C   . THR   B  1  43  ? 52.043  20.744  -155.616 1.00 51.62  ? 83  THR   B C   1 
ATOM   3339  O  O   . THR   B  1  43  ? 52.165  21.481  -154.632 1.00 50.98  ? 83  THR   B O   1 
ATOM   3340  C  CB  . THR   B  1  43  ? 49.617  20.630  -156.288 1.00 48.03  ? 83  THR   B CB  1 
ATOM   3341  O  OG1 . THR   B  1  43  ? 49.593  19.200  -156.209 1.00 54.13  ? 83  THR   B OG1 1 
ATOM   3342  C  CG2 . THR   B  1  43  ? 48.574  21.085  -157.313 1.00 51.03  ? 83  THR   B CG2 1 
ATOM   3343  N  N   . LEU   B  1  44  ? 52.791  19.650  -155.795 1.00 45.09  ? 84  LEU   B N   1 
ATOM   3344  C  CA  . LEU   B  1  44  ? 53.783  19.238  -154.805 1.00 47.63  ? 84  LEU   B CA  1 
ATOM   3345  C  C   . LEU   B  1  44  ? 54.876  20.288  -154.616 1.00 48.69  ? 84  LEU   B C   1 
ATOM   3346  O  O   . LEU   B  1  44  ? 55.419  20.425  -153.512 1.00 48.72  ? 84  LEU   B O   1 
ATOM   3347  C  CB  . LEU   B  1  44  ? 54.398  17.892  -155.211 1.00 41.27  ? 84  LEU   B CB  1 
ATOM   3348  C  CG  . LEU   B  1  44  ? 55.404  17.245  -154.252 1.00 42.07  ? 84  LEU   B CG  1 
ATOM   3349  C  CD1 . LEU   B  1  44  ? 54.789  17.011  -152.863 1.00 44.30  ? 84  LEU   B CD1 1 
ATOM   3350  C  CD2 . LEU   B  1  44  ? 55.946  15.942  -154.846 1.00 44.70  ? 84  LEU   B CD2 1 
ATOM   3351  N  N   . SER   B  1  45  ? 55.207  21.038  -155.671 1.00 43.72  ? 85  SER   B N   1 
ATOM   3352  C  CA  . SER   B  1  45  ? 56.269  22.037  -155.575 1.00 45.06  ? 85  SER   B CA  1 
ATOM   3353  C  C   . SER   B  1  45  ? 55.973  23.099  -154.516 1.00 51.12  ? 85  SER   B C   1 
ATOM   3354  O  O   . SER   B  1  45  ? 56.907  23.653  -153.925 1.00 48.56  ? 85  SER   B O   1 
ATOM   3355  C  CB  . SER   B  1  45  ? 56.485  22.706  -156.936 1.00 45.82  ? 85  SER   B CB  1 
ATOM   3356  O  OG  . SER   B  1  45  ? 55.339  23.442  -157.299 1.00 48.12  ? 85  SER   B OG  1 
ATOM   3357  N  N   . ALA   B  1  46  ? 54.693  23.394  -154.260 1.00 54.45  ? 86  ALA   B N   1 
ATOM   3358  C  CA  . ALA   B  1  46  ? 54.351  24.373  -153.231 1.00 61.86  ? 86  ALA   B CA  1 
ATOM   3359  C  C   . ALA   B  1  46  ? 54.869  23.974  -151.856 1.00 59.57  ? 86  ALA   B C   1 
ATOM   3360  O  O   . ALA   B  1  46  ? 55.066  24.848  -151.006 1.00 64.39  ? 86  ALA   B O   1 
ATOM   3361  C  CB  . ALA   B  1  46  ? 52.833  24.576  -153.155 1.00 57.22  ? 86  ALA   B CB  1 
ATOM   3362  N  N   . GLN   B  1  47  ? 55.087  22.682  -151.617 1.00 57.68  ? 87  GLN   B N   1 
ATOM   3363  C  CA  . GLN   B  1  47  ? 55.592  22.199  -150.342 1.00 60.11  ? 87  GLN   B CA  1 
ATOM   3364  C  C   . GLN   B  1  47  ? 57.114  22.205  -150.258 1.00 62.36  ? 87  GLN   B C   1 
ATOM   3365  O  O   . GLN   B  1  47  ? 57.661  21.776  -149.235 1.00 60.38  ? 87  GLN   B O   1 
ATOM   3366  C  CB  . GLN   B  1  47  ? 55.080  20.778  -150.070 1.00 62.49  ? 87  GLN   B CB  1 
ATOM   3367  C  CG  . GLN   B  1  47  ? 53.584  20.676  -149.810 1.00 70.24  ? 87  GLN   B CG  1 
ATOM   3368  C  CD  . GLN   B  1  47  ? 53.249  19.619  -148.769 1.00 78.02  ? 87  GLN   B CD  1 
ATOM   3369  O  OE1 . GLN   B  1  47  ? 54.139  19.051  -148.134 1.00 83.29  ? 87  GLN   B OE1 1 
ATOM   3370  N  NE2 . GLN   B  1  47  ? 51.962  19.352  -148.590 1.00 81.22  ? 87  GLN   B NE2 1 
ATOM   3371  N  N   . ALA   B  1  48  ? 57.802  22.667  -151.304 1.00 52.37  ? 88  ALA   B N   1 
ATOM   3372  C  CA  . ALA   B  1  48  ? 59.259  22.678  -151.311 1.00 57.13  ? 88  ALA   B CA  1 
ATOM   3373  C  C   . ALA   B  1  48  ? 59.792  23.468  -150.133 1.00 69.15  ? 88  ALA   B C   1 
ATOM   3374  O  O   . ALA   B  1  48  ? 59.584  24.683  -150.039 1.00 65.37  ? 88  ALA   B O   1 
ATOM   3375  C  CB  . ALA   B  1  48  ? 59.782  23.275  -152.613 1.00 54.89  ? 88  ALA   B CB  1 
ATOM   3376  N  N   . GLN   B  1  49  ? 60.485  22.776  -149.234 1.00 94.91  ? 89  GLN   B N   1 
ATOM   3377  C  CA  . GLN   B  1  49  ? 61.008  23.433  -148.045 1.00 104.76 ? 89  GLN   B CA  1 
ATOM   3378  C  C   . GLN   B  1  49  ? 62.196  24.315  -148.412 1.00 108.22 ? 89  GLN   B C   1 
ATOM   3379  O  O   . GLN   B  1  49  ? 62.072  25.545  -148.437 1.00 115.85 ? 89  GLN   B O   1 
ATOM   3380  C  CB  . GLN   B  1  49  ? 61.395  22.402  -146.980 1.00 104.49 ? 89  GLN   B CB  1 
ATOM   3381  C  CG  . GLN   B  1  49  ? 61.428  22.973  -145.563 1.00 115.93 ? 89  GLN   B CG  1 
ATOM   3382  C  CD  . GLN   B  1  49  ? 60.145  23.711  -145.184 1.00 117.69 ? 89  GLN   B CD  1 
ATOM   3383  O  OE1 . GLN   B  1  49  ? 59.161  23.100  -144.761 1.00 120.00 ? 89  GLN   B OE1 1 
ATOM   3384  N  NE2 . GLN   B  1  49  ? 60.156  25.033  -145.329 1.00 115.44 ? 89  GLN   B NE2 1 
ATOM   3385  N  N   . GLN   B  1  50  ? 63.337  23.708  -148.733 1.00 85.44  ? 90  GLN   B N   1 
ATOM   3386  C  CA  . GLN   B  1  50  ? 64.549  24.494  -148.903 1.00 81.55  ? 90  GLN   B CA  1 
ATOM   3387  C  C   . GLN   B  1  50  ? 64.604  25.132  -150.291 1.00 76.68  ? 90  GLN   B C   1 
ATOM   3388  O  O   . GLN   B  1  50  ? 63.941  24.702  -151.240 1.00 70.65  ? 90  GLN   B O   1 
ATOM   3389  C  CB  . GLN   B  1  50  ? 65.786  23.635  -148.654 1.00 78.75  ? 90  GLN   B CB  1 
ATOM   3390  C  CG  . GLN   B  1  50  ? 66.992  24.411  -148.161 1.00 83.94  ? 90  GLN   B CG  1 
ATOM   3391  C  CD  . GLN   B  1  50  ? 68.024  23.515  -147.512 1.00 88.05  ? 90  GLN   B CD  1 
ATOM   3392  O  OE1 . GLN   B  1  50  ? 67.695  22.686  -146.658 1.00 90.49  ? 90  GLN   B OE1 1 
ATOM   3393  N  NE2 . GLN   B  1  50  ? 69.280  23.670  -147.917 1.00 90.43  ? 90  GLN   B NE2 1 
ATOM   3394  N  N   . ASP   B  1  51  ? 65.415  26.180  -150.400 1.00 67.29  ? 91  ASP   B N   1 
ATOM   3395  C  CA  . ASP   B  1  51  ? 65.402  27.041  -151.567 1.00 63.37  ? 91  ASP   B CA  1 
ATOM   3396  C  C   . ASP   B  1  51  ? 66.540  26.702  -152.524 1.00 61.29  ? 91  ASP   B C   1 
ATOM   3397  O  O   . ASP   B  1  51  ? 67.629  26.286  -152.115 1.00 57.99  ? 91  ASP   B O   1 
ATOM   3398  C  CB  . ASP   B  1  51  ? 65.485  28.509  -151.154 1.00 61.34  ? 91  ASP   B CB  1 
ATOM   3399  C  CG  . ASP   B  1  51  ? 64.180  29.028  -150.591 1.00 63.50  ? 91  ASP   B CG  1 
ATOM   3400  O  OD1 . ASP   B  1  51  ? 63.193  28.262  -150.543 1.00 73.41  ? 91  ASP   B OD1 1 
ATOM   3401  O  OD2 . ASP   B  1  51  ? 64.141  30.210  -150.198 1.00 69.60  ? 91  ASP   B OD2 1 
ATOM   3402  N  N   . GLY   B  1  52  ? 66.265  26.888  -153.814 1.00 57.70  ? 92  GLY   B N   1 
ATOM   3403  C  CA  . GLY   B  1  52  ? 67.231  26.635  -154.854 1.00 45.49  ? 92  GLY   B CA  1 
ATOM   3404  C  C   . GLY   B  1  52  ? 67.956  27.894  -155.281 1.00 44.86  ? 92  GLY   B C   1 
ATOM   3405  O  O   . GLY   B  1  52  ? 67.854  28.949  -154.648 1.00 45.25  ? 92  GLY   B O   1 
ATOM   3406  N  N   . PRO   B  1  53  ? 68.702  27.800  -156.384 1.00 46.82  ? 93  PRO   B N   1 
ATOM   3407  C  CA  . PRO   B  1  53  ? 69.528  28.926  -156.834 1.00 42.98  ? 93  PRO   B CA  1 
ATOM   3408  C  C   . PRO   B  1  53  ? 68.847  29.943  -157.734 1.00 41.83  ? 93  PRO   B C   1 
ATOM   3409  O  O   . PRO   B  1  53  ? 69.428  31.019  -157.940 1.00 43.39  ? 93  PRO   B O   1 
ATOM   3410  C  CB  . PRO   B  1  53  ? 70.656  28.213  -157.599 1.00 44.42  ? 93  PRO   B CB  1 
ATOM   3411  C  CG  . PRO   B  1  53  ? 69.977  27.008  -158.190 1.00 41.03  ? 93  PRO   B CG  1 
ATOM   3412  C  CD  . PRO   B  1  53  ? 68.962  26.570  -157.155 1.00 42.01  ? 93  PRO   B CD  1 
ATOM   3413  N  N   . CYS   B  1  54  ? 67.656  29.669  -158.261 1.00 40.25  ? 94  CYS   B N   1 
ATOM   3414  C  CA  . CYS   B  1  54  ? 67.059  30.585  -159.229 1.00 40.48  ? 94  CYS   B CA  1 
ATOM   3415  C  C   . CYS   B  1  54  ? 66.268  31.701  -158.555 1.00 45.47  ? 94  CYS   B C   1 
ATOM   3416  O  O   . CYS   B  1  54  ? 65.774  31.572  -157.433 1.00 44.11  ? 94  CYS   B O   1 
ATOM   3417  C  CB  . CYS   B  1  54  ? 66.128  29.844  -160.177 1.00 40.62  ? 94  CYS   B CB  1 
ATOM   3418  S  SG  . CYS   B  1  54  ? 66.861  28.472  -161.036 1.00 39.37  ? 94  CYS   B SG  1 
ATOM   3419  N  N   . THR   B  1  55  ? 66.110  32.795  -159.284 1.00 46.48  ? 95  THR   B N   1 
ATOM   3420  C  CA  . THR   B  1  55  ? 65.262  33.911  -158.897 1.00 47.46  ? 95  THR   B CA  1 
ATOM   3421  C  C   . THR   B  1  55  ? 64.439  34.325  -160.103 1.00 49.05  ? 95  THR   B C   1 
ATOM   3422  O  O   . THR   B  1  55  ? 64.672  33.849  -161.219 1.00 45.73  ? 95  THR   B O   1 
ATOM   3423  C  CB  . THR   B  1  55  ? 66.103  35.092  -158.394 1.00 50.70  ? 95  THR   B CB  1 
ATOM   3424  O  OG1 . THR   B  1  55  ? 66.822  35.640  -159.498 1.00 52.17  ? 95  THR   B OG1 1 
ATOM   3425  C  CG2 . THR   B  1  55  ? 67.089  34.648  -157.314 1.00 47.28  ? 95  THR   B CG2 1 
ATOM   3426  N  N   . PRO   B  1  56  ? 63.448  35.203  -159.917 1.00 49.67  ? 96  PRO   B N   1 
ATOM   3427  C  CA  . PRO   B  1  56  ? 62.774  35.774  -161.089 1.00 50.72  ? 96  PRO   B CA  1 
ATOM   3428  C  C   . PRO   B  1  56  ? 63.719  36.505  -162.022 1.00 56.10  ? 96  PRO   B C   1 
ATOM   3429  O  O   . PRO   B  1  56  ? 63.406  36.640  -163.214 1.00 59.18  ? 96  PRO   B O   1 
ATOM   3430  C  CB  . PRO   B  1  56  ? 61.742  36.729  -160.473 1.00 56.70  ? 96  PRO   B CB  1 
ATOM   3431  C  CG  . PRO   B  1  56  ? 61.457  36.139  -159.128 1.00 49.56  ? 96  PRO   B CG  1 
ATOM   3432  C  CD  . PRO   B  1  56  ? 62.776  35.585  -158.659 1.00 49.45  ? 96  PRO   B CD  1 
ATOM   3433  N  N   . ARG   B  1  57  ? 64.868  36.973  -161.530 1.00 56.96  ? 97  ARG   B N   1 
ATOM   3434  C  CA  . ARG   B  1  57  ? 65.796  37.693  -162.397 1.00 61.19  ? 97  ARG   B CA  1 
ATOM   3435  C  C   . ARG   B  1  57  ? 66.593  36.745  -163.285 1.00 55.40  ? 97  ARG   B C   1 
ATOM   3436  O  O   . ARG   B  1  57  ? 66.863  37.065  -164.445 1.00 57.82  ? 97  ARG   B O   1 
ATOM   3437  C  CB  . ARG   B  1  57  ? 66.752  38.542  -161.559 1.00 59.36  ? 97  ARG   B CB  1 
ATOM   3438  C  CG  . ARG   B  1  57  ? 66.226  38.877  -160.184 1.00 74.80  ? 97  ARG   B CG  1 
ATOM   3439  C  CD  . ARG   B  1  57  ? 66.799  40.194  -159.673 1.00 80.26  ? 97  ARG   B CD  1 
ATOM   3440  N  NE  . ARG   B  1  57  ? 66.802  41.220  -160.708 1.00 81.64  ? 97  ARG   B NE  1 
ATOM   3441  C  CZ  . ARG   B  1  57  ? 67.894  41.630  -161.338 1.00 81.17  ? 97  ARG   B CZ  1 
ATOM   3442  N  NH1 . ARG   B  1  57  ? 69.085  41.143  -161.033 1.00 79.72  ? 97  ARG   B NH1 1 
ATOM   3443  N  NH2 . ARG   B  1  57  ? 67.788  42.547  -162.299 1.00 77.39  ? 97  ARG   B NH2 1 
ATOM   3444  N  N   . ARG   B  1  58  ? 66.987  35.586  -162.767 1.00 49.46  ? 98  ARG   B N   1 
ATOM   3445  C  CA  . ARG   B  1  58  ? 67.886  34.712  -163.509 1.00 50.71  ? 98  ARG   B CA  1 
ATOM   3446  C  C   . ARG   B  1  58  ? 67.677  33.271  -163.083 1.00 46.89  ? 98  ARG   B C   1 
ATOM   3447  O  O   . ARG   B  1  58  ? 67.457  32.991  -161.902 1.00 43.74  ? 98  ARG   B O   1 
ATOM   3448  C  CB  . ARG   B  1  58  ? 69.344  35.101  -163.269 1.00 45.90  ? 98  ARG   B CB  1 
ATOM   3449  C  CG  . ARG   B  1  58  ? 69.551  35.582  -161.839 1.00 57.01  ? 98  ARG   B CG  1 
ATOM   3450  C  CD  . ARG   B  1  58  ? 70.958  35.307  -161.407 1.00 56.75  ? 98  ARG   B CD  1 
ATOM   3451  N  NE  . ARG   B  1  58  ? 71.114  35.303  -159.959 1.00 46.94  ? 98  ARG   B NE  1 
ATOM   3452  C  CZ  . ARG   B  1  58  ? 70.707  34.324  -159.158 1.00 46.59  ? 98  ARG   B CZ  1 
ATOM   3453  N  NH1 . ARG   B  1  58  ? 69.937  33.339  -159.594 1.00 45.01  ? 98  ARG   B NH1 1 
ATOM   3454  N  NH2 . ARG   B  1  58  ? 71.081  34.334  -157.885 1.00 54.26  ? 98  ARG   B NH2 1 
ATOM   3455  N  N   . CYS   B  1  59  ? 67.768  32.363  -164.047 1.00 38.62  ? 99  CYS   B N   1 
ATOM   3456  C  CA  . CYS   B  1  59  ? 67.722  30.932  -163.783 1.00 38.43  ? 99  CYS   B CA  1 
ATOM   3457  C  C   . CYS   B  1  59  ? 69.137  30.360  -163.751 1.00 41.74  ? 99  CYS   B C   1 
ATOM   3458  O  O   . CYS   B  1  59  ? 69.949  30.634  -164.646 1.00 41.25  ? 99  CYS   B O   1 
ATOM   3459  C  CB  . CYS   B  1  59  ? 66.868  30.218  -164.834 1.00 39.18  ? 99  CYS   B CB  1 
ATOM   3460  S  SG  . CYS   B  1  59  ? 66.927  28.435  -164.826 1.00 35.75  ? 99  CYS   B SG  1 
ATOM   3461  N  N   . LEU   B  1  60  ? 69.435  29.580  -162.704 1.00 36.66  ? 100 LEU   B N   1 
ATOM   3462  C  CA  . LEU   B  1  60  ? 70.718  28.897  -162.539 1.00 38.60  ? 100 LEU   B CA  1 
ATOM   3463  C  C   . LEU   B  1  60  ? 70.538  27.380  -162.510 1.00 36.48  ? 100 LEU   B C   1 
ATOM   3464  O  O   . LEU   B  1  60  ? 71.343  26.653  -161.912 1.00 35.90  ? 100 LEU   B O   1 
ATOM   3465  C  CB  . LEU   B  1  60  ? 71.433  29.377  -161.273 1.00 39.15  ? 100 LEU   B CB  1 
ATOM   3466  C  CG  . LEU   B  1  60  ? 71.917  30.820  -161.244 1.00 45.53  ? 100 LEU   B CG  1 
ATOM   3467  C  CD1 . LEU   B  1  60  ? 72.428  31.186  -159.848 1.00 43.86  ? 100 LEU   B CD1 1 
ATOM   3468  C  CD2 . LEU   B  1  60  ? 73.006  31.014  -162.299 1.00 41.06  ? 100 LEU   B CD2 1 
ATOM   3469  N  N   . GLY   B  1  61  ? 69.477  26.890  -163.153 1.00 35.58  ? 101 GLY   B N   1 
ATOM   3470  C  CA  . GLY   B  1  61  ? 69.192  25.468  -163.197 1.00 37.08  ? 101 GLY   B CA  1 
ATOM   3471  C  C   . GLY   B  1  61  ? 70.310  24.598  -163.746 1.00 36.62  ? 101 GLY   B C   1 
ATOM   3472  O  O   . GLY   B  1  61  ? 70.402  23.421  -163.372 1.00 35.55  ? 101 GLY   B O   1 
ATOM   3473  N  N   . SER   B  1  62  ? 71.163  25.134  -164.626 1.00 32.66  ? 102 SER   B N   1 
ATOM   3474  C  CA  . SER   B  1  62  ? 72.233  24.333  -165.223 1.00 33.81  ? 102 SER   B CA  1 
ATOM   3475  C  C   . SER   B  1  62  ? 73.459  24.187  -164.328 1.00 37.01  ? 102 SER   B C   1 
ATOM   3476  O  O   . SER   B  1  62  ? 74.384  23.455  -164.690 1.00 34.15  ? 102 SER   B O   1 
ATOM   3477  C  CB  . SER   B  1  62  ? 72.685  24.928  -166.560 1.00 36.43  ? 102 SER   B CB  1 
ATOM   3478  O  OG  . SER   B  1  62  ? 73.397  26.147  -166.369 1.00 37.94  ? 102 SER   B OG  1 
ATOM   3479  N  N   . LEU   B  1  63  ? 73.524  24.884  -163.196 1.00 33.75  ? 103 LEU   B N   1 
ATOM   3480  C  CA  . LEU   B  1  63  ? 74.719  24.803  -162.367 1.00 34.23  ? 103 LEU   B CA  1 
ATOM   3481  C  C   . LEU   B  1  63  ? 74.771  23.437  -161.684 1.00 31.45  ? 103 LEU   B C   1 
ATOM   3482  O  O   . LEU   B  1  63  ? 73.748  22.928  -161.214 1.00 34.82  ? 103 LEU   B O   1 
ATOM   3483  C  CB  . LEU   B  1  63  ? 74.748  25.944  -161.350 1.00 39.75  ? 103 LEU   B CB  1 
ATOM   3484  C  CG  . LEU   B  1  63  ? 75.481  27.201  -161.845 1.00 45.14  ? 103 LEU   B CG  1 
ATOM   3485  C  CD1 . LEU   B  1  63  ? 75.027  27.647  -163.238 1.00 39.30  ? 103 LEU   B CD1 1 
ATOM   3486  C  CD2 . LEU   B  1  63  ? 75.330  28.344  -160.867 1.00 42.03  ? 103 LEU   B CD2 1 
ATOM   3487  N  N   . VAL   B  1  64  ? 75.954  22.815  -161.687 1.00 31.39  ? 104 VAL   B N   1 
ATOM   3488  C  CA  . VAL   B  1  64  ? 76.092  21.487  -161.087 1.00 30.97  ? 104 VAL   B CA  1 
ATOM   3489  C  C   . VAL   B  1  64  ? 75.905  21.566  -159.577 1.00 38.55  ? 104 VAL   B C   1 
ATOM   3490  O  O   . VAL   B  1  64  ? 75.107  20.829  -158.992 1.00 35.27  ? 104 VAL   B O   1 
ATOM   3491  C  CB  . VAL   B  1  64  ? 77.450  20.862  -161.446 1.00 40.05  ? 104 VAL   B CB  1 
ATOM   3492  C  CG1 . VAL   B  1  64  ? 77.613  19.504  -160.730 1.00 38.79  ? 104 VAL   B CG1 1 
ATOM   3493  C  CG2 . VAL   B  1  64  ? 77.587  20.692  -162.957 1.00 31.92  ? 104 VAL   B CG2 1 
ATOM   3494  N  N   . PHE   B  1  65  ? 76.643  22.457  -158.927 1.00 36.79  ? 105 PHE   B N   1 
ATOM   3495  C  CA  . PHE   B  1  65  ? 76.521  22.638  -157.486 1.00 44.26  ? 105 PHE   B CA  1 
ATOM   3496  C  C   . PHE   B  1  65  ? 75.970  24.036  -157.244 1.00 49.95  ? 105 PHE   B C   1 
ATOM   3497  O  O   . PHE   B  1  65  ? 76.737  25.010  -157.244 1.00 48.36  ? 105 PHE   B O   1 
ATOM   3498  C  CB  . PHE   B  1  65  ? 77.877  22.447  -156.796 1.00 38.86  ? 105 PHE   B CB  1 
ATOM   3499  C  CG  . PHE   B  1  65  ? 78.504  21.099  -157.056 1.00 42.93  ? 105 PHE   B CG  1 
ATOM   3500  C  CD1 . PHE   B  1  65  ? 77.888  19.934  -156.623 1.00 36.83  ? 105 PHE   B CD1 1 
ATOM   3501  C  CD2 . PHE   B  1  65  ? 79.707  20.997  -157.739 1.00 39.81  ? 105 PHE   B CD2 1 
ATOM   3502  C  CE1 . PHE   B  1  65  ? 78.460  18.686  -156.864 1.00 45.30  ? 105 PHE   B CE1 1 
ATOM   3503  C  CE2 . PHE   B  1  65  ? 80.286  19.756  -157.987 1.00 46.98  ? 105 PHE   B CE2 1 
ATOM   3504  C  CZ  . PHE   B  1  65  ? 79.664  18.594  -157.546 1.00 46.76  ? 105 PHE   B CZ  1 
ATOM   3505  N  N   . PRO   B  1  66  ? 74.644  24.194  -157.066 1.00 67.81  ? 106 PRO   B N   1 
ATOM   3506  C  CA  . PRO   B  1  66  ? 73.962  25.477  -156.873 1.00 71.86  ? 106 PRO   B CA  1 
ATOM   3507  C  C   . PRO   B  1  66  ? 74.545  26.303  -155.719 1.00 84.91  ? 106 PRO   B C   1 
ATOM   3508  O  O   . PRO   B  1  66  ? 74.784  25.746  -154.640 1.00 84.85  ? 106 PRO   B O   1 
ATOM   3509  C  CB  . PRO   B  1  66  ? 72.519  25.063  -156.553 1.00 69.27  ? 106 PRO   B CB  1 
ATOM   3510  C  CG  . PRO   B  1  66  ? 72.366  23.713  -157.139 1.00 68.75  ? 106 PRO   B CG  1 
ATOM   3511  C  CD  . PRO   B  1  66  ? 73.710  23.058  -156.954 1.00 67.92  ? 106 PRO   B CD  1 
ATOM   3512  N  N   . ALA   B  1  79  ? 70.663  25.320  -132.664 1.00 86.62  ? 119 ALA   B N   1 
ATOM   3513  C  CA  . ALA   B  1  79  ? 69.391  25.672  -133.287 1.00 84.15  ? 119 ALA   B CA  1 
ATOM   3514  C  C   . ALA   B  1  79  ? 68.361  24.552  -133.130 1.00 81.62  ? 119 ALA   B C   1 
ATOM   3515  O  O   . ALA   B  1  79  ? 68.055  23.851  -134.098 1.00 80.57  ? 119 ALA   B O   1 
ATOM   3516  C  CB  . ALA   B  1  79  ? 69.600  25.995  -134.759 1.00 84.61  ? 119 ALA   B CB  1 
ATOM   3517  N  N   . PRO   B  1  80  ? 67.818  24.390  -131.917 1.00 79.88  ? 120 PRO   B N   1 
ATOM   3518  C  CA  . PRO   B  1  80  ? 66.890  23.270  -131.686 1.00 75.25  ? 120 PRO   B CA  1 
ATOM   3519  C  C   . PRO   B  1  80  ? 65.532  23.451  -132.346 1.00 74.15  ? 120 PRO   B C   1 
ATOM   3520  O  O   . PRO   B  1  80  ? 64.922  22.455  -132.757 1.00 71.97  ? 120 PRO   B O   1 
ATOM   3521  C  CB  . PRO   B  1  80  ? 66.764  23.217  -130.156 1.00 74.22  ? 120 PRO   B CB  1 
ATOM   3522  C  CG  . PRO   B  1  80  ? 67.803  24.163  -129.622 1.00 75.48  ? 120 PRO   B CG  1 
ATOM   3523  C  CD  . PRO   B  1  80  ? 68.062  25.164  -130.691 1.00 74.43  ? 120 PRO   B CD  1 
ATOM   3524  N  N   . GLU   B  1  81  ? 65.038  24.686  -132.468 1.00 76.42  ? 121 GLU   B N   1 
ATOM   3525  C  CA  . GLU   B  1  81  ? 63.683  24.897  -132.969 1.00 75.19  ? 121 GLU   B CA  1 
ATOM   3526  C  C   . GLU   B  1  81  ? 63.553  24.489  -134.428 1.00 71.44  ? 121 GLU   B C   1 
ATOM   3527  O  O   . GLU   B  1  81  ? 62.506  23.985  -134.848 1.00 69.52  ? 121 GLU   B O   1 
ATOM   3528  C  CB  . GLU   B  1  81  ? 63.284  26.362  -132.785 1.00 83.57  ? 121 GLU   B CB  1 
ATOM   3529  C  CG  . GLU   B  1  81  ? 61.786  26.596  -132.748 1.00 88.94  ? 121 GLU   B CG  1 
ATOM   3530  C  CD  . GLU   B  1  81  ? 61.055  25.497  -131.996 1.00 91.50  ? 121 GLU   B CD  1 
ATOM   3531  O  OE1 . GLU   B  1  81  ? 61.138  25.462  -130.746 1.00 89.34  ? 121 GLU   B OE1 1 
ATOM   3532  O  OE2 . GLU   B  1  81  ? 60.418  24.652  -132.665 1.00 91.07  ? 121 GLU   B OE2 1 
ATOM   3533  N  N   . GLN   B  1  82  ? 64.605  24.688  -135.208 1.00 66.91  ? 122 GLN   B N   1 
ATOM   3534  C  CA  . GLN   B  1  82  ? 64.549  24.350  -136.616 1.00 67.76  ? 122 GLN   B CA  1 
ATOM   3535  C  C   . GLN   B  1  82  ? 64.775  22.860  -136.827 1.00 60.34  ? 122 GLN   B C   1 
ATOM   3536  O  O   . GLN   B  1  82  ? 64.200  22.278  -137.750 1.00 57.28  ? 122 GLN   B O   1 
ATOM   3537  C  CB  . GLN   B  1  82  ? 65.560  25.202  -137.396 1.00 71.38  ? 122 GLN   B CB  1 
ATOM   3538  C  CG  . GLN   B  1  82  ? 66.476  26.081  -136.512 1.00 77.83  ? 122 GLN   B CG  1 
ATOM   3539  C  CD  . GLN   B  1  82  ? 65.739  27.167  -135.713 1.00 81.15  ? 122 GLN   B CD  1 
ATOM   3540  O  OE1 . GLN   B  1  82  ? 66.142  27.517  -134.598 1.00 83.54  ? 122 GLN   B OE1 1 
ATOM   3541  N  NE2 . GLN   B  1  82  ? 64.645  27.680  -136.272 1.00 83.50  ? 122 GLN   B NE2 1 
ATOM   3542  N  N   . LEU   B  1  83  ? 65.570  22.222  -135.967 1.00 59.78  ? 123 LEU   B N   1 
ATOM   3543  C  CA  . LEU   B  1  83  ? 65.603  20.763  -135.949 1.00 54.34  ? 123 LEU   B CA  1 
ATOM   3544  C  C   . LEU   B  1  83  ? 64.219  20.195  -135.652 1.00 56.23  ? 123 LEU   B C   1 
ATOM   3545  O  O   . LEU   B  1  83  ? 63.783  19.236  -136.298 1.00 51.11  ? 123 LEU   B O   1 
ATOM   3546  C  CB  . LEU   B  1  83  ? 66.628  20.273  -134.921 1.00 53.85  ? 123 LEU   B CB  1 
ATOM   3547  C  CG  . LEU   B  1  83  ? 66.748  18.772  -134.634 1.00 48.42  ? 123 LEU   B CG  1 
ATOM   3548  C  CD1 . LEU   B  1  83  ? 67.047  17.996  -135.902 1.00 44.82  ? 123 LEU   B CD1 1 
ATOM   3549  C  CD2 . LEU   B  1  83  ? 67.840  18.530  -133.601 1.00 50.53  ? 123 LEU   B CD2 1 
ATOM   3550  N  N   . LEU   B  1  84  ? 63.503  20.793  -134.694 1.00 50.63  ? 124 LEU   B N   1 
ATOM   3551  C  CA  . LEU   B  1  84  ? 62.179  20.299  -134.321 1.00 54.86  ? 124 LEU   B CA  1 
ATOM   3552  C  C   . LEU   B  1  84  ? 61.180  20.401  -135.469 1.00 54.81  ? 124 LEU   B C   1 
ATOM   3553  O  O   . LEU   B  1  84  ? 60.415  19.463  -135.720 1.00 45.56  ? 124 LEU   B O   1 
ATOM   3554  C  CB  . LEU   B  1  84  ? 61.663  21.068  -133.105 1.00 60.55  ? 124 LEU   B CB  1 
ATOM   3555  C  CG  . LEU   B  1  84  ? 62.169  20.549  -131.764 1.00 63.25  ? 124 LEU   B CG  1 
ATOM   3556  C  CD1 . LEU   B  1  84  ? 61.585  21.341  -130.594 1.00 67.36  ? 124 LEU   B CD1 1 
ATOM   3557  C  CD2 . LEU   B  1  84  ? 61.840  19.073  -131.634 1.00 64.15  ? 124 LEU   B CD2 1 
ATOM   3558  N  N   . SER   B  1  85  ? 61.152  21.538  -136.169 1.00 56.20  ? 125 SER   B N   1 
ATOM   3559  C  CA  . SER   B  1  85  ? 60.166  21.693  -137.233 1.00 50.95  ? 125 SER   B CA  1 
ATOM   3560  C  C   . SER   B  1  85  ? 60.470  20.755  -138.396 1.00 47.06  ? 125 SER   B C   1 
ATOM   3561  O  O   . SER   B  1  85  ? 59.548  20.220  -139.024 1.00 49.22  ? 125 SER   B O   1 
ATOM   3562  C  CB  . SER   B  1  85  ? 60.099  23.152  -137.695 1.00 58.07  ? 125 SER   B CB  1 
ATOM   3563  O  OG  . SER   B  1  85  ? 61.212  23.485  -138.501 1.00 55.65  ? 125 SER   B OG  1 
ATOM   3564  N  N   . GLN   B  1  86  ? 61.755  20.520  -138.682 1.00 46.71  ? 126 GLN   B N   1 
ATOM   3565  C  CA  . GLN   B  1  86  ? 62.121  19.502  -139.664 1.00 46.80  ? 126 GLN   B CA  1 
ATOM   3566  C  C   . GLN   B  1  86  ? 61.682  18.119  -139.201 1.00 45.08  ? 126 GLN   B C   1 
ATOM   3567  O  O   . GLN   B  1  86  ? 61.101  17.341  -139.973 1.00 43.14  ? 126 GLN   B O   1 
ATOM   3568  C  CB  . GLN   B  1  86  ? 63.630  19.510  -139.906 1.00 47.98  ? 126 GLN   B CB  1 
ATOM   3569  C  CG  . GLN   B  1  86  ? 64.167  20.656  -140.748 1.00 52.45  ? 126 GLN   B CG  1 
ATOM   3570  C  CD  . GLN   B  1  86  ? 65.682  20.588  -140.858 1.00 50.34  ? 126 GLN   B CD  1 
ATOM   3571  O  OE1 . GLN   B  1  86  ? 66.227  20.206  -141.890 1.00 55.38  ? 126 GLN   B OE1 1 
ATOM   3572  N  NE2 . GLN   B  1  86  ? 66.366  20.937  -139.773 1.00 59.87  ? 126 GLN   B NE2 1 
ATOM   3573  N  N   . ALA   B  1  87  ? 61.984  17.786  -137.944 1.00 45.11  ? 127 ALA   B N   1 
ATOM   3574  C  CA  . ALA   B  1  87  ? 61.618  16.483  -137.398 1.00 46.37  ? 127 ALA   B CA  1 
ATOM   3575  C  C   . ALA   B  1  87  ? 60.107  16.298  -137.399 1.00 46.07  ? 127 ALA   B C   1 
ATOM   3576  O  O   . ALA   B  1  87  ? 59.594  15.244  -137.800 1.00 42.15  ? 127 ALA   B O   1 
ATOM   3577  C  CB  . ALA   B  1  87  ? 62.178  16.339  -135.981 1.00 45.93  ? 127 ALA   B CB  1 
ATOM   3578  N  N   . ARG   B  1  88  ? 59.379  17.325  -136.959 1.00 41.72  ? 128 ARG   B N   1 
ATOM   3579  C  CA  . ARG   B  1  88  ? 57.922  17.269  -136.935 1.00 48.68  ? 128 ARG   B CA  1 
ATOM   3580  C  C   . ARG   B  1  88  ? 57.362  16.977  -138.328 1.00 46.78  ? 128 ARG   B C   1 
ATOM   3581  O  O   . ARG   B  1  88  ? 56.453  16.156  -138.491 1.00 46.85  ? 128 ARG   B O   1 
ATOM   3582  C  CB  . ARG   B  1  88  ? 57.374  18.592  -136.388 1.00 49.76  ? 128 ARG   B CB  1 
ATOM   3583  C  CG  . ARG   B  1  88  ? 56.086  18.477  -135.598 1.00 63.22  ? 128 ARG   B CG  1 
ATOM   3584  C  CD  . ARG   B  1  88  ? 56.305  18.724  -134.107 1.00 70.24  ? 128 ARG   B CD  1 
ATOM   3585  N  NE  . ARG   B  1  88  ? 56.410  20.138  -133.758 1.00 80.71  ? 128 ARG   B NE  1 
ATOM   3586  C  CZ  . ARG   B  1  88  ? 57.450  20.684  -133.140 1.00 80.47  ? 128 ARG   B CZ  1 
ATOM   3587  N  NH1 . ARG   B  1  88  ? 58.512  19.967  -132.809 1.00 76.66  ? 128 ARG   B NH1 1 
ATOM   3588  N  NH2 . ARG   B  1  88  ? 57.415  21.978  -132.827 1.00 82.28  ? 128 ARG   B NH2 1 
ATOM   3589  N  N   . ASP   B  1  89  ? 57.905  17.636  -139.354 1.00 45.51  ? 129 ASP   B N   1 
ATOM   3590  C  CA  . ASP   B  1  89  ? 57.408  17.403  -140.709 1.00 44.87  ? 129 ASP   B CA  1 
ATOM   3591  C  C   . ASP   B  1  89  ? 57.695  15.982  -141.174 1.00 44.49  ? 129 ASP   B C   1 
ATOM   3592  O  O   . ASP   B  1  89  ? 56.871  15.366  -141.859 1.00 42.31  ? 129 ASP   B O   1 
ATOM   3593  C  CB  . ASP   B  1  89  ? 58.027  18.395  -141.691 1.00 39.52  ? 129 ASP   B CB  1 
ATOM   3594  C  CG  . ASP   B  1  89  ? 57.774  18.000  -143.128 1.00 47.54  ? 129 ASP   B CG  1 
ATOM   3595  O  OD1 . ASP   B  1  89  ? 56.615  18.149  -143.579 1.00 53.22  ? 129 ASP   B OD1 1 
ATOM   3596  O  OD2 . ASP   B  1  89  ? 58.717  17.505  -143.792 1.00 50.36  ? 129 ASP   B OD2 1 
ATOM   3597  N  N   . PHE   B  1  90  ? 58.871  15.452  -140.835 1.00 39.06  ? 130 PHE   B N   1 
ATOM   3598  C  CA  . PHE   B  1  90  ? 59.197  14.092  -141.245 1.00 41.64  ? 130 PHE   B CA  1 
ATOM   3599  C  C   . PHE   B  1  90  ? 58.298  13.072  -140.550 1.00 40.28  ? 130 PHE   B C   1 
ATOM   3600  O  O   . PHE   B  1  90  ? 57.819  12.122  -141.182 1.00 38.59  ? 130 PHE   B O   1 
ATOM   3601  C  CB  . PHE   B  1  90  ? 60.660  13.775  -140.954 1.00 41.17  ? 130 PHE   B CB  1 
ATOM   3602  C  CG  . PHE   B  1  90  ? 60.979  12.320  -141.105 1.00 37.81  ? 130 PHE   B CG  1 
ATOM   3603  C  CD1 . PHE   B  1  90  ? 60.978  11.735  -142.356 1.00 34.61  ? 130 PHE   B CD1 1 
ATOM   3604  C  CD2 . PHE   B  1  90  ? 61.216  11.526  -139.988 1.00 42.45  ? 130 PHE   B CD2 1 
ATOM   3605  C  CE1 . PHE   B  1  90  ? 61.240  10.400  -142.512 1.00 34.41  ? 130 PHE   B CE1 1 
ATOM   3606  C  CE2 . PHE   B  1  90  ? 61.481  10.178  -140.133 1.00 37.70  ? 130 PHE   B CE2 1 
ATOM   3607  C  CZ  . PHE   B  1  90  ? 61.491  9.610   -141.387 1.00 32.43  ? 130 PHE   B CZ  1 
ATOM   3608  N  N   . ILE   B  1  91  ? 58.079  13.243  -139.245 1.00 42.75  ? 131 ILE   B N   1 
ATOM   3609  C  CA  . ILE   B  1  91  ? 57.213  12.322  -138.508 1.00 42.77  ? 131 ILE   B CA  1 
ATOM   3610  C  C   . ILE   B  1  91  ? 55.811  12.344  -139.101 1.00 43.05  ? 131 ILE   B C   1 
ATOM   3611  O  O   . ILE   B  1  91  ? 55.166  11.300  -139.259 1.00 40.82  ? 131 ILE   B O   1 
ATOM   3612  C  CB  . ILE   B  1  91  ? 57.204  12.677  -137.003 1.00 49.87  ? 131 ILE   B CB  1 
ATOM   3613  C  CG1 . ILE   B  1  91  ? 58.593  12.490  -136.377 1.00 42.69  ? 131 ILE   B CG1 1 
ATOM   3614  C  CG2 . ILE   B  1  91  ? 56.140  11.866  -136.238 1.00 45.82  ? 131 ILE   B CG2 1 
ATOM   3615  C  CD1 . ILE   B  1  91  ? 59.175  11.120  -136.578 1.00 47.44  ? 131 ILE   B CD1 1 
ATOM   3616  N  N   . ASN   B  1  92  ? 55.335  13.537  -139.470 1.00 42.65  ? 132 ASN   B N   1 
ATOM   3617  C  CA  . ASN   B  1  92  ? 54.056  13.650  -140.161 1.00 43.18  ? 132 ASN   B CA  1 
ATOM   3618  C  C   . ASN   B  1  92  ? 54.079  12.865  -141.470 1.00 39.73  ? 132 ASN   B C   1 
ATOM   3619  O  O   . ASN   B  1  92  ? 53.137  12.128  -141.779 1.00 44.97  ? 132 ASN   B O   1 
ATOM   3620  C  CB  . ASN   B  1  92  ? 53.721  15.126  -140.410 1.00 44.61  ? 132 ASN   B CB  1 
ATOM   3621  C  CG  . ASN   B  1  92  ? 53.549  15.925  -139.117 1.00 46.74  ? 132 ASN   B CG  1 
ATOM   3622  O  OD1 . ASN   B  1  92  ? 53.392  15.370  -138.022 1.00 50.77  ? 132 ASN   B OD1 1 
ATOM   3623  N  ND2 . ASN   B  1  92  ? 53.571  17.241  -139.246 1.00 47.02  ? 132 ASN   B ND2 1 
ATOM   3624  N  N   . GLN   B  1  93  ? 55.149  13.008  -142.255 1.00 39.43  ? 133 GLN   B N   1 
ATOM   3625  C  CA  . GLN   B  1  93  ? 55.283  12.203  -143.467 1.00 45.97  ? 133 GLN   B CA  1 
ATOM   3626  C  C   . GLN   B  1  93  ? 55.194  10.718  -143.141 1.00 44.14  ? 133 GLN   B C   1 
ATOM   3627  O  O   . GLN   B  1  93  ? 54.441  9.967   -143.773 1.00 44.51  ? 133 GLN   B O   1 
ATOM   3628  C  CB  . GLN   B  1  93  ? 56.609  12.487  -144.166 1.00 43.83  ? 133 GLN   B CB  1 
ATOM   3629  C  CG  . GLN   B  1  93  ? 56.707  13.801  -144.917 1.00 41.69  ? 133 GLN   B CG  1 
ATOM   3630  C  CD  . GLN   B  1  93  ? 57.973  13.840  -145.738 1.00 42.57  ? 133 GLN   B CD  1 
ATOM   3631  O  OE1 . GLN   B  1  93  ? 58.205  12.968  -146.584 1.00 42.74  ? 133 GLN   B OE1 1 
ATOM   3632  N  NE2 . GLN   B  1  93  ? 58.813  14.835  -145.490 1.00 42.04  ? 133 GLN   B NE2 1 
ATOM   3633  N  N   . TYR   B  1  94  ? 55.975  10.276  -142.158 1.00 39.93  ? 134 TYR   B N   1 
ATOM   3634  C  CA  . TYR   B  1  94  ? 56.003  8.856   -141.830 1.00 41.60  ? 134 TYR   B CA  1 
ATOM   3635  C  C   . TYR   B  1  94  ? 54.625  8.350   -141.415 1.00 44.45  ? 134 TYR   B C   1 
ATOM   3636  O  O   . TYR   B  1  94  ? 54.175  7.297   -141.880 1.00 40.83  ? 134 TYR   B O   1 
ATOM   3637  C  CB  . TYR   B  1  94  ? 57.023  8.587   -140.725 1.00 40.19  ? 134 TYR   B CB  1 
ATOM   3638  C  CG  . TYR   B  1  94  ? 56.986  7.142   -140.274 1.00 39.27  ? 134 TYR   B CG  1 
ATOM   3639  C  CD1 . TYR   B  1  94  ? 57.549  6.141   -141.058 1.00 43.41  ? 134 TYR   B CD1 1 
ATOM   3640  C  CD2 . TYR   B  1  94  ? 56.365  6.783   -139.097 1.00 40.31  ? 134 TYR   B CD2 1 
ATOM   3641  C  CE1 . TYR   B  1  94  ? 57.501  4.823   -140.655 1.00 40.29  ? 134 TYR   B CE1 1 
ATOM   3642  C  CE2 . TYR   B  1  94  ? 56.307  5.469   -138.689 1.00 43.16  ? 134 TYR   B CE2 1 
ATOM   3643  C  CZ  . TYR   B  1  94  ? 56.880  4.493   -139.474 1.00 43.41  ? 134 TYR   B CZ  1 
ATOM   3644  O  OH  . TYR   B  1  94  ? 56.821  3.179   -139.058 1.00 45.76  ? 134 TYR   B OH  1 
ATOM   3645  N  N   . TYR   B  1  95  ? 53.936  9.079   -140.531 1.00 39.24  ? 135 TYR   B N   1 
ATOM   3646  C  CA  . TYR   B  1  95  ? 52.655  8.568   -140.065 1.00 45.78  ? 135 TYR   B CA  1 
ATOM   3647  C  C   . TYR   B  1  95  ? 51.570  8.674   -141.128 1.00 46.17  ? 135 TYR   B C   1 
ATOM   3648  O  O   . TYR   B  1  95  ? 50.638  7.864   -141.128 1.00 49.96  ? 135 TYR   B O   1 
ATOM   3649  C  CB  . TYR   B  1  95  ? 52.255  9.254   -138.753 1.00 43.74  ? 135 TYR   B CB  1 
ATOM   3650  C  CG  . TYR   B  1  95  ? 52.937  8.565   -137.599 1.00 44.11  ? 135 TYR   B CG  1 
ATOM   3651  C  CD1 . TYR   B  1  95  ? 52.374  7.426   -137.029 1.00 46.36  ? 135 TYR   B CD1 1 
ATOM   3652  C  CD2 . TYR   B  1  95  ? 54.171  8.999   -137.125 1.00 42.63  ? 135 TYR   B CD2 1 
ATOM   3653  C  CE1 . TYR   B  1  95  ? 52.998  6.758   -135.994 1.00 49.90  ? 135 TYR   B CE1 1 
ATOM   3654  C  CE2 . TYR   B  1  95  ? 54.808  8.330   -136.069 1.00 40.87  ? 135 TYR   B CE2 1 
ATOM   3655  C  CZ  . TYR   B  1  95  ? 54.212  7.208   -135.519 1.00 43.74  ? 135 TYR   B CZ  1 
ATOM   3656  O  OH  . TYR   B  1  95  ? 54.799  6.512   -134.487 1.00 45.93  ? 135 TYR   B OH  1 
ATOM   3657  N  N   . SER   B  1  96  ? 51.670  9.638   -142.049 1.00 43.89  ? 136 SER   B N   1 
ATOM   3658  C  CA  . SER   B  1  96  ? 50.812  9.594   -143.229 1.00 49.04  ? 136 SER   B CA  1 
ATOM   3659  C  C   . SER   B  1  96  ? 51.051  8.326   -144.038 1.00 45.88  ? 136 SER   B C   1 
ATOM   3660  O  O   . SER   B  1  96  ? 50.098  7.674   -144.477 1.00 53.14  ? 136 SER   B O   1 
ATOM   3661  C  CB  . SER   B  1  96  ? 51.044  10.829  -144.107 1.00 48.19  ? 136 SER   B CB  1 
ATOM   3662  O  OG  . SER   B  1  96  ? 50.343  11.938  -143.580 1.00 59.39  ? 136 SER   B OG  1 
ATOM   3663  N  N   . SER   B  1  97  ? 52.317  7.952   -144.232 1.00 42.80  ? 137 SER   B N   1 
ATOM   3664  C  CA  . SER   B  1  97  ? 52.625  6.809   -145.087 1.00 48.73  ? 137 SER   B CA  1 
ATOM   3665  C  C   . SER   B  1  97  ? 52.030  5.508   -144.550 1.00 48.04  ? 137 SER   B C   1 
ATOM   3666  O  O   . SER   B  1  97  ? 51.711  4.606   -145.336 1.00 53.49  ? 137 SER   B O   1 
ATOM   3667  C  CB  . SER   B  1  97  ? 54.139  6.667   -145.247 1.00 41.52  ? 137 SER   B CB  1 
ATOM   3668  O  OG  . SER   B  1  97  ? 54.731  6.183   -144.045 1.00 47.05  ? 137 SER   B OG  1 
ATOM   3669  N  N   . ILE   B  1  98  ? 51.872  5.385   -143.233 1.00 49.42  ? 138 ILE   B N   1 
ATOM   3670  C  CA  . ILE   B  1  98  ? 51.349  4.162   -142.637 1.00 46.61  ? 138 ILE   B CA  1 
ATOM   3671  C  C   . ILE   B  1  98  ? 49.884  4.318   -142.215 1.00 53.60  ? 138 ILE   B C   1 
ATOM   3672  O  O   . ILE   B  1  98  ? 49.386  3.525   -141.420 1.00 55.12  ? 138 ILE   B O   1 
ATOM   3673  C  CB  . ILE   B  1  98  ? 52.221  3.681   -141.464 1.00 47.66  ? 138 ILE   B CB  1 
ATOM   3674  C  CG1 . ILE   B  1  98  ? 52.269  4.738   -140.360 1.00 45.86  ? 138 ILE   B CG1 1 
ATOM   3675  C  CG2 . ILE   B  1  98  ? 53.640  3.360   -141.962 1.00 46.18  ? 138 ILE   B CG2 1 
ATOM   3676  C  CD1 . ILE   B  1  98  ? 52.665  4.184   -138.959 1.00 49.78  ? 138 ILE   B CD1 1 
ATOM   3677  N  N   . LYS   B  1  99  ? 49.182  5.326   -142.741 1.00 53.89  ? 139 LYS   B N   1 
ATOM   3678  C  CA  . LYS   B  1  99  ? 47.758  5.552   -142.447 1.00 54.03  ? 139 LYS   B CA  1 
ATOM   3679  C  C   . LYS   B  1  99  ? 47.510  5.684   -140.945 1.00 55.85  ? 139 LYS   B C   1 
ATOM   3680  O  O   . LYS   B  1  99  ? 46.619  5.041   -140.383 1.00 58.85  ? 139 LYS   B O   1 
ATOM   3681  C  CB  . LYS   B  1  99  ? 46.878  4.440   -143.036 1.00 60.54  ? 139 LYS   B CB  1 
ATOM   3682  C  CG  . LYS   B  1  99  ? 46.406  4.667   -144.471 1.00 60.48  ? 139 LYS   B CG  1 
ATOM   3683  C  CD  . LYS   B  1  99  ? 47.554  4.652   -145.446 1.00 62.18  ? 139 LYS   B CD  1 
ATOM   3684  C  CE  . LYS   B  1  99  ? 47.442  5.805   -146.435 1.00 67.20  ? 139 LYS   B CE  1 
ATOM   3685  N  NZ  . LYS   B  1  99  ? 48.640  5.886   -147.317 1.00 72.52  ? 139 LYS   B NZ  1 
ATOM   3686  N  N   . ARG   B  1  100 ? 48.313  6.526   -140.287 1.00 51.20  ? 140 ARG   B N   1 
ATOM   3687  C  CA  . ARG   B  1  100 ? 48.120  6.774   -138.862 1.00 55.27  ? 140 ARG   B CA  1 
ATOM   3688  C  C   . ARG   B  1  100 ? 48.216  8.259   -138.537 1.00 56.61  ? 140 ARG   B C   1 
ATOM   3689  O  O   . ARG   B  1  100 ? 48.566  8.617   -137.403 1.00 51.14  ? 140 ARG   B O   1 
ATOM   3690  C  CB  . ARG   B  1  100 ? 49.131  5.977   -138.022 1.00 54.53  ? 140 ARG   B CB  1 
ATOM   3691  C  CG  . ARG   B  1  100 ? 48.861  4.477   -137.956 1.00 57.54  ? 140 ARG   B CG  1 
ATOM   3692  C  CD  . ARG   B  1  100 ? 47.522  4.184   -137.277 1.00 57.50  ? 140 ARG   B CD  1 
ATOM   3693  N  NE  . ARG   B  1  100 ? 47.221  2.758   -137.192 1.00 58.34  ? 140 ARG   B NE  1 
ATOM   3694  C  CZ  . ARG   B  1  100 ? 46.714  2.039   -138.186 1.00 60.83  ? 140 ARG   B CZ  1 
ATOM   3695  N  NH1 . ARG   B  1  100 ? 46.483  2.569   -139.377 1.00 55.73  ? 140 ARG   B NH1 1 
ATOM   3696  N  NH2 . ARG   B  1  100 ? 46.436  0.754   -137.981 1.00 64.08  ? 140 ARG   B NH2 1 
ATOM   3697  N  N   . SER   B  1  101 ? 47.913  9.132   -139.505 1.00 52.96  ? 141 SER   B N   1 
ATOM   3698  C  CA  A SER   B  1  101 ? 47.967  10.566  -139.262 0.41 54.16  ? 141 SER   B CA  1 
ATOM   3699  C  CA  B SER   B  1  101 ? 47.957  10.569  -139.261 0.59 54.28  ? 141 SER   B CA  1 
ATOM   3700  C  C   . SER   B  1  101 ? 46.975  10.960  -138.172 1.00 55.84  ? 141 SER   B C   1 
ATOM   3701  O  O   . SER   B  1  101 ? 45.823  10.514  -138.162 1.00 60.19  ? 141 SER   B O   1 
ATOM   3702  C  CB  A SER   B  1  101 ? 47.674  11.324  -140.563 0.41 51.25  ? 141 SER   B CB  1 
ATOM   3703  C  CB  B SER   B  1  101 ? 47.619  11.341  -140.535 0.59 50.89  ? 141 SER   B CB  1 
ATOM   3704  O  OG  A SER   B  1  101 ? 47.922  12.715  -140.434 0.41 51.29  ? 141 SER   B OG  1 
ATOM   3705  O  OG  B SER   B  1  101 ? 48.563  11.083  -141.535 0.59 53.32  ? 141 SER   B OG  1 
ATOM   3706  N  N   . GLY   B  1  102 ? 47.435  11.801  -137.248 1.00 56.76  ? 142 GLY   B N   1 
ATOM   3707  C  CA  . GLY   B  1  102 ? 46.585  12.251  -136.170 1.00 53.53  ? 142 GLY   B CA  1 
ATOM   3708  C  C   . GLY   B  1  102 ? 46.279  11.206  -135.121 1.00 60.28  ? 142 GLY   B C   1 
ATOM   3709  O  O   . GLY   B  1  102 ? 45.449  11.454  -134.243 1.00 66.44  ? 142 GLY   B O   1 
ATOM   3710  N  N   . SER   B  1  103 ? 46.924  10.044  -135.172 1.00 59.72  ? 143 SER   B N   1 
ATOM   3711  C  CA  . SER   B  1  103 ? 46.625  8.984   -134.219 1.00 56.58  ? 143 SER   B CA  1 
ATOM   3712  C  C   . SER   B  1  103 ? 47.381  9.185   -132.911 1.00 59.13  ? 143 SER   B C   1 
ATOM   3713  O  O   . SER   B  1  103 ? 48.246  10.056  -132.777 1.00 56.89  ? 143 SER   B O   1 
ATOM   3714  C  CB  . SER   B  1  103 ? 46.978  7.619   -134.801 1.00 56.64  ? 143 SER   B CB  1 
ATOM   3715  O  OG  . SER   B  1  103 ? 48.365  7.566   -135.086 1.00 61.14  ? 143 SER   B OG  1 
ATOM   3716  N  N   . GLN   B  1  104 ? 47.038  8.340   -131.933 1.00 60.18  ? 144 GLN   B N   1 
ATOM   3717  C  CA  . GLN   B  1  104 ? 47.736  8.334   -130.653 1.00 58.91  ? 144 GLN   B CA  1 
ATOM   3718  C  C   . GLN   B  1  104 ? 49.230  8.119   -130.836 1.00 52.18  ? 144 GLN   B C   1 
ATOM   3719  O  O   . GLN   B  1  104 ? 50.049  8.838   -130.252 1.00 54.07  ? 144 GLN   B O   1 
ATOM   3720  C  CB  . GLN   B  1  104 ? 47.161  7.231   -129.762 1.00 58.20  ? 144 GLN   B CB  1 
ATOM   3721  C  CG  . GLN   B  1  104 ? 45.699  7.359   -129.485 1.00 66.76  ? 144 GLN   B CG  1 
ATOM   3722  C  CD  . GLN   B  1  104 ? 45.437  8.227   -128.283 1.00 77.21  ? 144 GLN   B CD  1 
ATOM   3723  O  OE1 . GLN   B  1  104 ? 46.173  9.183   -128.021 1.00 79.43  ? 144 GLN   B OE1 1 
ATOM   3724  N  NE2 . GLN   B  1  104 ? 44.395  7.892   -127.530 1.00 69.12  ? 144 GLN   B NE2 1 
ATOM   3725  N  N   . ALA   B  1  105 ? 49.601  7.104   -131.619 1.00 52.62  ? 145 ALA   B N   1 
ATOM   3726  C  CA  . ALA   B  1  105 ? 51.009  6.804   -131.843 1.00 47.42  ? 145 ALA   B CA  1 
ATOM   3727  C  C   . ALA   B  1  105 ? 51.721  7.956   -132.540 1.00 52.88  ? 145 ALA   B C   1 
ATOM   3728  O  O   . ALA   B  1  105 ? 52.902  8.212   -132.279 1.00 49.70  ? 145 ALA   B O   1 
ATOM   3729  C  CB  . ALA   B  1  105 ? 51.130  5.521   -132.664 1.00 49.58  ? 145 ALA   B CB  1 
ATOM   3730  N  N   . HIS   B  1  106 ? 51.021  8.649   -133.437 1.00 49.99  ? 146 HIS   B N   1 
ATOM   3731  C  CA  . HIS   B  1  106 ? 51.594  9.811   -134.107 1.00 50.02  ? 146 HIS   B CA  1 
ATOM   3732  C  C   . HIS   B  1  106 ? 51.898  10.927  -133.111 1.00 52.56  ? 146 HIS   B C   1 
ATOM   3733  O  O   . HIS   B  1  106 ? 53.030  11.419  -133.046 1.00 50.03  ? 146 HIS   B O   1 
ATOM   3734  C  CB  . HIS   B  1  106 ? 50.627  10.290  -135.192 1.00 47.95  ? 146 HIS   B CB  1 
ATOM   3735  C  CG  . HIS   B  1  106 ? 51.146  11.420  -136.023 1.00 51.72  ? 146 HIS   B CG  1 
ATOM   3736  N  ND1 . HIS   B  1  106 ? 50.365  12.067  -136.955 1.00 52.50  ? 146 HIS   B ND1 1 
ATOM   3737  C  CD2 . HIS   B  1  106 ? 52.362  12.014  -136.071 1.00 47.02  ? 146 HIS   B CD2 1 
ATOM   3738  C  CE1 . HIS   B  1  106 ? 51.076  13.013  -137.543 1.00 50.95  ? 146 HIS   B CE1 1 
ATOM   3739  N  NE2 . HIS   B  1  106 ? 52.289  13.007  -137.018 1.00 52.36  ? 146 HIS   B NE2 1 
ATOM   3740  N  N   . GLU   B  1  107 ? 50.893  11.347  -132.332 1.00 54.18  ? 147 GLU   B N   1 
ATOM   3741  C  CA  . GLU   B  1  107 ? 51.100  12.427  -131.372 1.00 53.45  ? 147 GLU   B CA  1 
ATOM   3742  C  C   . GLU   B  1  107 ? 52.141  12.034  -130.335 1.00 58.36  ? 147 GLU   B C   1 
ATOM   3743  O  O   . GLU   B  1  107 ? 52.952  12.864  -129.910 1.00 60.58  ? 147 GLU   B O   1 
ATOM   3744  C  CB  . GLU   B  1  107 ? 49.778  12.795  -130.688 1.00 62.95  ? 147 GLU   B CB  1 
ATOM   3745  C  CG  . GLU   B  1  107 ? 48.697  13.333  -131.629 1.00 69.02  ? 147 GLU   B CG  1 
ATOM   3746  C  CD  . GLU   B  1  107 ? 49.079  14.656  -132.283 1.00 77.79  ? 147 GLU   B CD  1 
ATOM   3747  O  OE1 . GLU   B  1  107 ? 49.748  15.484  -131.621 1.00 80.28  ? 147 GLU   B OE1 1 
ATOM   3748  O  OE2 . GLU   B  1  107 ? 48.711  14.869  -133.461 1.00 73.89  ? 147 GLU   B OE2 1 
ATOM   3749  N  N   . GLN   B  1  108 ? 52.136  10.767  -129.922 1.00 54.06  ? 148 GLN   B N   1 
ATOM   3750  C  CA  . GLN   B  1  108 ? 53.110  10.305  -128.940 1.00 59.74  ? 148 GLN   B CA  1 
ATOM   3751  C  C   . GLN   B  1  108 ? 54.530  10.428  -129.475 1.00 54.94  ? 148 GLN   B C   1 
ATOM   3752  O  O   . GLN   B  1  108 ? 55.448  10.815  -128.741 1.00 54.83  ? 148 GLN   B O   1 
ATOM   3753  C  CB  . GLN   B  1  108 ? 52.804  8.859   -128.549 1.00 53.89  ? 148 GLN   B CB  1 
ATOM   3754  C  CG  . GLN   B  1  108 ? 53.755  8.273   -127.529 1.00 58.43  ? 148 GLN   B CG  1 
ATOM   3755  C  CD  . GLN   B  1  108 ? 54.411  6.995   -128.017 1.00 54.88  ? 148 GLN   B CD  1 
ATOM   3756  O  OE1 . GLN   B  1  108 ? 55.426  7.030   -128.721 1.00 59.81  ? 148 GLN   B OE1 1 
ATOM   3757  N  NE2 . GLN   B  1  108 ? 53.829  5.853   -127.649 1.00 55.43  ? 148 GLN   B NE2 1 
ATOM   3758  N  N   . ARG   B  1  109 ? 54.731  10.115  -130.758 1.00 51.84  ? 149 ARG   B N   1 
ATOM   3759  C  CA  . ARG   B  1  109 ? 56.072  10.191  -131.325 1.00 48.32  ? 149 ARG   B CA  1 
ATOM   3760  C  C   . ARG   B  1  109 ? 56.537  11.639  -131.451 1.00 52.84  ? 149 ARG   B C   1 
ATOM   3761  O  O   . ARG   B  1  109 ? 57.711  11.943  -131.216 1.00 50.68  ? 149 ARG   B O   1 
ATOM   3762  C  CB  . ARG   B  1  109 ? 56.100  9.486   -132.684 1.00 47.21  ? 149 ARG   B CB  1 
ATOM   3763  C  CG  . ARG   B  1  109 ? 57.456  9.477   -133.350 1.00 43.88  ? 149 ARG   B CG  1 
ATOM   3764  C  CD  . ARG   B  1  109 ? 58.516  8.751   -132.529 1.00 47.53  ? 149 ARG   B CD  1 
ATOM   3765  N  NE  . ARG   B  1  109 ? 59.760  8.630   -133.291 1.00 44.36  ? 149 ARG   B NE  1 
ATOM   3766  C  CZ  . ARG   B  1  109 ? 60.971  8.644   -132.753 1.00 45.14  ? 149 ARG   B CZ  1 
ATOM   3767  N  NH1 . ARG   B  1  109 ? 61.145  8.767   -131.441 1.00 44.82  ? 149 ARG   B NH1 1 
ATOM   3768  N  NH2 . ARG   B  1  109 ? 62.033  8.548   -133.548 1.00 43.96  ? 149 ARG   B NH2 1 
ATOM   3769  N  N   . LEU   B  1  110 ? 55.633  12.542  -131.836 1.00 54.98  ? 150 LEU   B N   1 
ATOM   3770  C  CA  . LEU   B  1  110 ? 55.965  13.962  -131.840 1.00 54.86  ? 150 LEU   B CA  1 
ATOM   3771  C  C   . LEU   B  1  110 ? 56.410  14.419  -130.455 1.00 57.36  ? 150 LEU   B C   1 
ATOM   3772  O  O   . LEU   B  1  110 ? 57.410  15.136  -130.322 1.00 57.37  ? 150 LEU   B O   1 
ATOM   3773  C  CB  . LEU   B  1  110 ? 54.764  14.776  -132.326 1.00 51.60  ? 150 LEU   B CB  1 
ATOM   3774  C  CG  . LEU   B  1  110 ? 54.318  14.518  -133.768 1.00 52.51  ? 150 LEU   B CG  1 
ATOM   3775  C  CD1 . LEU   B  1  110 ? 52.992  15.196  -134.079 1.00 56.90  ? 150 LEU   B CD1 1 
ATOM   3776  C  CD2 . LEU   B  1  110 ? 55.391  15.010  -134.712 1.00 51.30  ? 150 LEU   B CD2 1 
ATOM   3777  N  N   . GLN   B  1  111 ? 55.695  13.988  -129.412 1.00 58.48  ? 151 GLN   B N   1 
ATOM   3778  C  CA  . GLN   B  1  111 ? 56.056  14.354  -128.044 1.00 60.22  ? 151 GLN   B CA  1 
ATOM   3779  C  C   . GLN   B  1  111 ? 57.407  13.773  -127.654 1.00 56.32  ? 151 GLN   B C   1 
ATOM   3780  O  O   . GLN   B  1  111 ? 58.227  14.444  -127.018 1.00 61.51  ? 151 GLN   B O   1 
ATOM   3781  C  CB  . GLN   B  1  111 ? 54.979  13.870  -127.070 1.00 63.25  ? 151 GLN   B CB  1 
ATOM   3782  C  CG  . GLN   B  1  111 ? 53.865  14.848  -126.808 1.00 66.67  ? 151 GLN   B CG  1 
ATOM   3783  C  CD  . GLN   B  1  111 ? 53.117  14.512  -125.530 1.00 80.67  ? 151 GLN   B CD  1 
ATOM   3784  O  OE1 . GLN   B  1  111 ? 52.725  13.362  -125.306 1.00 82.38  ? 151 GLN   B OE1 1 
ATOM   3785  N  NE2 . GLN   B  1  111 ? 52.938  15.511  -124.669 1.00 82.95  ? 151 GLN   B NE2 1 
ATOM   3786  N  N   . GLU   B  1  112 ? 57.632  12.500  -127.976 1.00 57.86  ? 152 GLU   B N   1 
ATOM   3787  C  CA  . GLU   B  1  112 ? 58.919  11.874  -127.696 1.00 58.01  ? 152 GLU   B CA  1 
ATOM   3788  C  C   . GLU   B  1  112 ? 60.066  12.648  -128.344 1.00 57.00  ? 152 GLU   B C   1 
ATOM   3789  O  O   . GLU   B  1  112 ? 61.102  12.888  -127.712 1.00 57.77  ? 152 GLU   B O   1 
ATOM   3790  C  CB  . GLU   B  1  112 ? 58.893  10.427  -128.185 1.00 53.79  ? 152 GLU   B CB  1 
ATOM   3791  C  CG  . GLU   B  1  112 ? 60.155  9.640   -127.921 1.00 54.71  ? 152 GLU   B CG  1 
ATOM   3792  C  CD  . GLU   B  1  112 ? 59.990  8.172   -128.256 1.00 58.65  ? 152 GLU   B CD  1 
ATOM   3793  O  OE1 . GLU   B  1  112 ? 59.725  7.863   -129.430 1.00 57.57  ? 152 GLU   B OE1 1 
ATOM   3794  O  OE2 . GLU   B  1  112 ? 60.105  7.330   -127.344 1.00 67.62  ? 152 GLU   B OE2 1 
ATOM   3795  N  N   . VAL   B  1  113 ? 59.891  13.068  -129.594 1.00 52.22  ? 153 VAL   B N   1 
ATOM   3796  C  CA  . VAL   B  1  113 ? 60.978  13.736  -130.308 1.00 53.51  ? 153 VAL   B CA  1 
ATOM   3797  C  C   . VAL   B  1  113 ? 61.278  15.093  -129.684 1.00 56.40  ? 153 VAL   B C   1 
ATOM   3798  O  O   . VAL   B  1  113 ? 62.441  15.453  -129.468 1.00 54.82  ? 153 VAL   B O   1 
ATOM   3799  C  CB  . VAL   B  1  113 ? 60.634  13.869  -131.798 1.00 43.67  ? 153 VAL   B CB  1 
ATOM   3800  C  CG1 . VAL   B  1  113 ? 61.629  14.799  -132.489 1.00 49.48  ? 153 VAL   B CG1 1 
ATOM   3801  C  CG2 . VAL   B  1  113 ? 60.628  12.496  -132.459 1.00 47.57  ? 153 VAL   B CG2 1 
ATOM   3802  N  N   . GLU   B  1  114 ? 60.232  15.875  -129.411 1.00 56.80  ? 154 GLU   B N   1 
ATOM   3803  C  CA  . GLU   B  1  114 ? 60.408  17.146  -128.715 1.00 62.00  ? 154 GLU   B CA  1 
ATOM   3804  C  C   . GLU   B  1  114 ? 61.134  16.956  -127.388 1.00 59.20  ? 154 GLU   B C   1 
ATOM   3805  O  O   . GLU   B  1  114 ? 62.028  17.738  -127.044 1.00 61.61  ? 154 GLU   B O   1 
ATOM   3806  C  CB  . GLU   B  1  114 ? 59.049  17.808  -128.488 1.00 64.73  ? 154 GLU   B CB  1 
ATOM   3807  C  CG  . GLU   B  1  114 ? 58.348  18.217  -129.771 1.00 72.43  ? 154 GLU   B CG  1 
ATOM   3808  C  CD  . GLU   B  1  114 ? 57.216  19.183  -129.519 1.00 81.77  ? 154 GLU   B CD  1 
ATOM   3809  O  OE1 . GLU   B  1  114 ? 56.352  18.894  -128.658 1.00 79.63  ? 154 GLU   B OE1 1 
ATOM   3810  O  OE2 . GLU   B  1  114 ? 57.208  20.245  -130.173 1.00 86.00  ? 154 GLU   B OE2 1 
ATOM   3811  N  N   . ALA   B  1  115 ? 60.774  15.916  -126.638 1.00 59.95  ? 155 ALA   B N   1 
ATOM   3812  C  CA  . ALA   B  1  115 ? 61.410  15.688  -125.343 1.00 61.08  ? 155 ALA   B CA  1 
ATOM   3813  C  C   . ALA   B  1  115 ? 62.864  15.277  -125.514 1.00 61.25  ? 155 ALA   B C   1 
ATOM   3814  O  O   . ALA   B  1  115 ? 63.730  15.680  -124.725 1.00 59.47  ? 155 ALA   B O   1 
ATOM   3815  C  CB  . ALA   B  1  115 ? 60.650  14.619  -124.561 1.00 62.54  ? 155 ALA   B CB  1 
ATOM   3816  N  N   . GLU   B  1  116 ? 63.147  14.471  -126.535 1.00 55.30  ? 156 GLU   B N   1 
ATOM   3817  C  CA  . GLU   B  1  116 ? 64.518  14.055  -126.793 1.00 57.82  ? 156 GLU   B CA  1 
ATOM   3818  C  C   . GLU   B  1  116 ? 65.376  15.231  -127.239 1.00 56.03  ? 156 GLU   B C   1 
ATOM   3819  O  O   . GLU   B  1  116 ? 66.533  15.350  -126.824 1.00 59.52  ? 156 GLU   B O   1 
ATOM   3820  C  CB  . GLU   B  1  116 ? 64.530  12.955  -127.847 1.00 53.59  ? 156 GLU   B CB  1 
ATOM   3821  C  CG  . GLU   B  1  116 ? 65.608  11.922  -127.650 1.00 55.51  ? 156 GLU   B CG  1 
ATOM   3822  C  CD  . GLU   B  1  116 ? 65.424  10.740  -128.570 1.00 60.50  ? 156 GLU   B CD  1 
ATOM   3823  O  OE1 . GLU   B  1  116 ? 64.257  10.420  -128.893 1.00 63.38  ? 156 GLU   B OE1 1 
ATOM   3824  O  OE2 . GLU   B  1  116 ? 66.443  10.147  -128.986 1.00 60.94  ? 156 GLU   B OE2 1 
ATOM   3825  N  N   . VAL   B  1  117 ? 64.827  16.111  -128.080 1.00 52.97  ? 157 VAL   B N   1 
ATOM   3826  C  CA  . VAL   B  1  117 ? 65.577  17.285  -128.513 1.00 49.78  ? 157 VAL   B CA  1 
ATOM   3827  C  C   . VAL   B  1  117 ? 65.814  18.221  -127.335 1.00 62.51  ? 157 VAL   B C   1 
ATOM   3828  O  O   . VAL   B  1  117 ? 66.901  18.791  -127.186 1.00 62.77  ? 157 VAL   B O   1 
ATOM   3829  C  CB  . VAL   B  1  117 ? 64.848  17.992  -129.672 1.00 53.65  ? 157 VAL   B CB  1 
ATOM   3830  C  CG1 . VAL   B  1  117 ? 65.517  19.320  -129.994 1.00 57.98  ? 157 VAL   B CG1 1 
ATOM   3831  C  CG2 . VAL   B  1  117 ? 64.823  17.098  -130.905 1.00 48.96  ? 157 VAL   B CG2 1 
ATOM   3832  N  N   . ALA   B  1  118 ? 64.808  18.371  -126.466 1.00 59.65  ? 158 ALA   B N   1 
ATOM   3833  C  CA  . ALA   B  1  118 ? 64.957  19.206  -125.277 1.00 65.28  ? 158 ALA   B CA  1 
ATOM   3834  C  C   . ALA   B  1  118 ? 66.007  18.646  -124.324 1.00 68.55  ? 158 ALA   B C   1 
ATOM   3835  O  O   . ALA   B  1  118 ? 66.754  19.406  -123.696 1.00 71.08  ? 158 ALA   B O   1 
ATOM   3836  C  CB  . ALA   B  1  118 ? 63.614  19.342  -124.554 1.00 66.65  ? 158 ALA   B CB  1 
ATOM   3837  N  N   . ALA   B  1  119 ? 66.066  17.322  -124.182 1.00 61.41  ? 159 ALA   B N   1 
ATOM   3838  C  CA  . ALA   B  1  119 ? 66.972  16.713  -123.223 1.00 61.74  ? 159 ALA   B CA  1 
ATOM   3839  C  C   . ALA   B  1  119 ? 68.369  16.453  -123.779 1.00 64.94  ? 159 ALA   B C   1 
ATOM   3840  O  O   . ALA   B  1  119 ? 69.319  16.367  -122.990 1.00 66.27  ? 159 ALA   B O   1 
ATOM   3841  C  CB  . ALA   B  1  119 ? 66.377  15.395  -122.708 1.00 63.50  ? 159 ALA   B CB  1 
ATOM   3842  N  N   . THR   B  1  120 ? 68.528  16.318  -125.105 1.00 61.60  ? 160 THR   B N   1 
ATOM   3843  C  CA  . THR   B  1  120 ? 69.810  15.919  -125.674 1.00 55.52  ? 160 THR   B CA  1 
ATOM   3844  C  C   . THR   B  1  120 ? 70.303  16.788  -126.822 1.00 59.59  ? 160 THR   B C   1 
ATOM   3845  O  O   . THR   B  1  120 ? 71.429  16.570  -127.289 1.00 62.98  ? 160 THR   B O   1 
ATOM   3846  C  CB  . THR   B  1  120 ? 69.754  14.464  -126.178 1.00 59.92  ? 160 THR   B CB  1 
ATOM   3847  O  OG1 . THR   B  1  120 ? 68.916  14.370  -127.342 1.00 56.08  ? 160 THR   B OG1 1 
ATOM   3848  C  CG2 . THR   B  1  120 ? 69.249  13.512  -125.094 1.00 61.38  ? 160 THR   B CG2 1 
ATOM   3849  N  N   . GLY   B  1  121 ? 69.507  17.735  -127.310 1.00 56.54  ? 161 GLY   B N   1 
ATOM   3850  C  CA  . GLY   B  1  121 ? 69.881  18.473  -128.496 1.00 57.96  ? 161 GLY   B CA  1 
ATOM   3851  C  C   . GLY   B  1  121 ? 69.692  17.727  -129.802 1.00 57.33  ? 161 GLY   B C   1 
ATOM   3852  O  O   . GLY   B  1  121 ? 69.980  18.289  -130.868 1.00 61.43  ? 161 GLY   B O   1 
ATOM   3853  N  N   . THR   B  1  122 ? 69.222  16.484  -129.762 1.00 59.43  ? 162 THR   B N   1 
ATOM   3854  C  CA  . THR   B  1  122 ? 69.003  15.694  -130.970 1.00 48.05  ? 162 THR   B CA  1 
ATOM   3855  C  C   . THR   B  1  122 ? 68.001  14.589  -130.641 1.00 45.83  ? 162 THR   B C   1 
ATOM   3856  O  O   . THR   B  1  122 ? 67.402  14.578  -129.563 1.00 52.77  ? 162 THR   B O   1 
ATOM   3857  C  CB  . THR   B  1  122 ? 70.332  15.148  -131.510 1.00 51.74  ? 162 THR   B CB  1 
ATOM   3858  O  OG1 . THR   B  1  122 ? 70.138  14.571  -132.811 1.00 46.01  ? 162 THR   B OG1 1 
ATOM   3859  C  CG2 . THR   B  1  122 ? 70.916  14.091  -130.564 1.00 46.14  ? 162 THR   B CG2 1 
ATOM   3860  N  N   . TYR   B  1  123 ? 67.800  13.666  -131.581 1.00 44.63  ? 163 TYR   B N   1 
ATOM   3861  C  CA  . TYR   B  1  123 ? 66.895  12.543  -131.376 1.00 45.11  ? 163 TYR   B CA  1 
ATOM   3862  C  C   . TYR   B  1  123 ? 67.329  11.397  -132.278 1.00 45.00  ? 163 TYR   B C   1 
ATOM   3863  O  O   . TYR   B  1  123 ? 68.170  11.566  -133.161 1.00 44.86  ? 163 TYR   B O   1 
ATOM   3864  C  CB  . TYR   B  1  123 ? 65.437  12.945  -131.628 1.00 43.30  ? 163 TYR   B CB  1 
ATOM   3865  C  CG  . TYR   B  1  123 ? 65.060  13.164  -133.086 1.00 46.08  ? 163 TYR   B CG  1 
ATOM   3866  C  CD1 . TYR   B  1  123 ? 65.390  14.341  -133.748 1.00 38.93  ? 163 TYR   B CD1 1 
ATOM   3867  C  CD2 . TYR   B  1  123 ? 64.344  12.202  -133.780 1.00 42.52  ? 163 TYR   B CD2 1 
ATOM   3868  C  CE1 . TYR   B  1  123 ? 65.026  14.543  -135.065 1.00 42.30  ? 163 TYR   B CE1 1 
ATOM   3869  C  CE2 . TYR   B  1  123 ? 63.976  12.392  -135.103 1.00 37.51  ? 163 TYR   B CE2 1 
ATOM   3870  C  CZ  . TYR   B  1  123 ? 64.319  13.562  -135.741 1.00 41.45  ? 163 TYR   B CZ  1 
ATOM   3871  O  OH  . TYR   B  1  123 ? 63.945  13.735  -137.056 1.00 39.30  ? 163 TYR   B OH  1 
ATOM   3872  N  N   . GLN   B  1  124 ? 66.746  10.223  -132.044 1.00 41.42  ? 164 GLN   B N   1 
ATOM   3873  C  CA  . GLN   B  1  124 ? 67.093  9.025   -132.798 1.00 43.19  ? 164 GLN   B CA  1 
ATOM   3874  C  C   . GLN   B  1  124 ? 65.884  8.531   -133.581 1.00 37.38  ? 164 GLN   B C   1 
ATOM   3875  O  O   . GLN   B  1  124 ? 64.757  8.531   -133.066 1.00 39.48  ? 164 GLN   B O   1 
ATOM   3876  C  CB  . GLN   B  1  124 ? 67.603  7.906   -131.876 1.00 43.52  ? 164 GLN   B CB  1 
ATOM   3877  C  CG  . GLN   B  1  124 ? 68.635  8.353   -130.850 1.00 50.13  ? 164 GLN   B CG  1 
ATOM   3878  C  CD  . GLN   B  1  124 ? 69.949  8.777   -131.469 1.00 49.03  ? 164 GLN   B CD  1 
ATOM   3879  O  OE1 . GLN   B  1  124 ? 70.535  8.050   -132.268 1.00 51.29  ? 164 GLN   B OE1 1 
ATOM   3880  N  NE2 . GLN   B  1  124 ? 70.416  9.971   -131.103 1.00 53.85  ? 164 GLN   B NE2 1 
ATOM   3881  N  N   . LEU   B  1  125 ? 66.129  8.117   -134.821 1.00 37.64  ? 165 LEU   B N   1 
ATOM   3882  C  CA  . LEU   B  1  125 ? 65.087  7.524   -135.647 1.00 36.29  ? 165 LEU   B CA  1 
ATOM   3883  C  C   . LEU   B  1  125 ? 64.795  6.096   -135.210 1.00 37.85  ? 165 LEU   B C   1 
ATOM   3884  O  O   . LEU   B  1  125 ? 65.700  5.340   -134.841 1.00 36.77  ? 165 LEU   B O   1 
ATOM   3885  C  CB  . LEU   B  1  125 ? 65.507  7.510   -137.119 1.00 31.11  ? 165 LEU   B CB  1 
ATOM   3886  C  CG  . LEU   B  1  125 ? 65.729  8.886   -137.735 1.00 34.45  ? 165 LEU   B CG  1 
ATOM   3887  C  CD1 . LEU   B  1  125 ? 66.195  8.764   -139.183 1.00 31.42  ? 165 LEU   B CD1 1 
ATOM   3888  C  CD2 . LEU   B  1  125 ? 64.458  9.721   -137.628 1.00 33.41  ? 165 LEU   B CD2 1 
ATOM   3889  N  N   . ARG   B  1  126 ? 63.520  5.733   -135.251 1.00 37.99  ? 166 ARG   B N   1 
ATOM   3890  C  CA  . ARG   B  1  126 ? 63.164  4.330   -135.156 1.00 37.07  ? 166 ARG   B CA  1 
ATOM   3891  C  C   . ARG   B  1  126 ? 63.565  3.640   -136.449 1.00 37.71  ? 166 ARG   B C   1 
ATOM   3892  O  O   . ARG   B  1  126 ? 63.676  4.272   -137.504 1.00 36.76  ? 166 ARG   B O   1 
ATOM   3893  C  CB  . ARG   B  1  126 ? 61.669  4.156   -134.890 1.00 36.38  ? 166 ARG   B CB  1 
ATOM   3894  C  CG  . ARG   B  1  126 ? 61.245  4.591   -133.504 1.00 40.82  ? 166 ARG   B CG  1 
ATOM   3895  C  CD  . ARG   B  1  126 ? 59.740  4.554   -133.306 1.00 42.36  ? 166 ARG   B CD  1 
ATOM   3896  N  NE  . ARG   B  1  126 ? 59.366  5.036   -131.987 1.00 47.85  ? 166 ARG   B NE  1 
ATOM   3897  C  CZ  . ARG   B  1  126 ? 58.122  5.314   -131.617 1.00 48.88  ? 166 ARG   B CZ  1 
ATOM   3898  N  NH1 . ARG   B  1  126 ? 57.115  5.230   -132.473 1.00 50.09  ? 166 ARG   B NH1 1 
ATOM   3899  N  NH2 . ARG   B  1  126 ? 57.882  5.680   -130.358 1.00 46.76  ? 166 ARG   B NH2 1 
ATOM   3900  N  N   . GLU   B  1  127 ? 63.794  2.327   -136.358 1.00 39.00  ? 167 GLU   B N   1 
ATOM   3901  C  CA  . GLU   B  1  127 ? 64.258  1.577   -137.524 1.00 37.41  ? 167 GLU   B CA  1 
ATOM   3902  C  C   . GLU   B  1  127 ? 63.313  1.724   -138.713 1.00 36.23  ? 167 GLU   B C   1 
ATOM   3903  O  O   . GLU   B  1  127 ? 63.766  1.923   -139.849 1.00 35.88  ? 167 GLU   B O   1 
ATOM   3904  C  CB  . GLU   B  1  127 ? 64.430  0.105   -137.172 1.00 42.33  ? 167 GLU   B CB  1 
ATOM   3905  C  CG  . GLU   B  1  127 ? 65.186  -0.655  -138.236 1.00 49.53  ? 167 GLU   B CG  1 
ATOM   3906  C  CD  . GLU   B  1  127 ? 66.155  -1.643  -137.628 1.00 63.24  ? 167 GLU   B CD  1 
ATOM   3907  O  OE1 . GLU   B  1  127 ? 65.902  -2.106  -136.486 1.00 66.47  ? 167 GLU   B OE1 1 
ATOM   3908  O  OE2 . GLU   B  1  127 ? 67.173  -1.952  -138.289 1.00 67.36  ? 167 GLU   B OE2 1 
ATOM   3909  N  N   . SER   B  1  128 ? 62.002  1.624   -138.486 1.00 37.80  ? 168 SER   B N   1 
ATOM   3910  C  CA  A SER   B  1  128 ? 61.074  1.768   -139.606 0.51 36.31  ? 168 SER   B CA  1 
ATOM   3911  C  CA  B SER   B  1  128 ? 61.053  1.776   -139.589 0.49 36.32  ? 168 SER   B CA  1 
ATOM   3912  C  C   . SER   B  1  128 ? 61.068  3.189   -140.156 1.00 34.97  ? 168 SER   B C   1 
ATOM   3913  O  O   . SER   B  1  128 ? 60.832  3.383   -141.354 1.00 36.42  ? 168 SER   B O   1 
ATOM   3914  C  CB  A SER   B  1  128 ? 59.663  1.359   -139.188 0.51 40.73  ? 168 SER   B CB  1 
ATOM   3915  C  CB  B SER   B  1  128 ? 59.644  1.421   -139.121 0.49 40.74  ? 168 SER   B CB  1 
ATOM   3916  O  OG  A SER   B  1  128 ? 59.608  -0.016  -138.850 0.51 43.74  ? 168 SER   B OG  1 
ATOM   3917  O  OG  B SER   B  1  128 ? 59.276  2.206   -138.000 0.49 40.46  ? 168 SER   B OG  1 
ATOM   3918  N  N   . GLU   B  1  129 ? 61.328  4.191   -139.310 1.00 37.22  ? 169 GLU   B N   1 
ATOM   3919  C  CA  . GLU   B  1  129 ? 61.423  5.564   -139.806 1.00 38.38  ? 169 GLU   B CA  1 
ATOM   3920  C  C   . GLU   B  1  129 ? 62.659  5.753   -140.676 1.00 36.98  ? 169 GLU   B C   1 
ATOM   3921  O  O   . GLU   B  1  129 ? 62.634  6.524   -141.656 1.00 33.32  ? 169 GLU   B O   1 
ATOM   3922  C  CB  . GLU   B  1  129 ? 61.449  6.547   -138.621 1.00 34.76  ? 169 GLU   B CB  1 
ATOM   3923  C  CG  . GLU   B  1  129 ? 60.140  6.669   -137.823 1.00 36.23  ? 169 GLU   B CG  1 
ATOM   3924  C  CD  . GLU   B  1  129 ? 60.348  7.277   -136.442 1.00 40.01  ? 169 GLU   B CD  1 
ATOM   3925  O  OE1 . GLU   B  1  129 ? 61.504  7.635   -136.145 1.00 37.86  ? 169 GLU   B OE1 1 
ATOM   3926  O  OE2 . GLU   B  1  129 ? 59.369  7.400   -135.667 1.00 40.48  ? 169 GLU   B OE2 1 
ATOM   3927  N  N   . LEU   B  1  130 ? 63.756  5.082   -140.322 1.00 33.33  ? 170 LEU   B N   1 
ATOM   3928  C  CA  . LEU   B  1  130 ? 64.967  5.174   -141.128 1.00 36.01  ? 170 LEU   B CA  1 
ATOM   3929  C  C   . LEU   B  1  130 ? 64.742  4.586   -142.514 1.00 32.18  ? 170 LEU   B C   1 
ATOM   3930  O  O   . LEU   B  1  130 ? 65.162  5.165   -143.526 1.00 30.81  ? 170 LEU   B O   1 
ATOM   3931  C  CB  . LEU   B  1  130 ? 66.116  4.444   -140.424 1.00 32.19  ? 170 LEU   B CB  1 
ATOM   3932  C  CG  . LEU   B  1  130 ? 67.394  4.345   -141.259 1.00 28.44  ? 170 LEU   B CG  1 
ATOM   3933  C  CD1 . LEU   B  1  130 ? 67.976  5.733   -141.457 1.00 32.94  ? 170 LEU   B CD1 1 
ATOM   3934  C  CD2 . LEU   B  1  130 ? 68.399  3.404   -140.588 1.00 35.58  ? 170 LEU   B CD2 1 
ATOM   3935  N  N   . VAL   B  1  131 ? 64.089  3.424   -142.576 1.00 31.16  ? 171 VAL   B N   1 
ATOM   3936  C  CA  . VAL   B  1  131 ? 63.840  2.786   -143.865 1.00 29.66  ? 171 VAL   B CA  1 
ATOM   3937  C  C   . VAL   B  1  131 ? 62.959  3.680   -144.736 1.00 29.80  ? 171 VAL   B C   1 
ATOM   3938  O  O   . VAL   B  1  131 ? 63.284  3.952   -145.897 1.00 28.61  ? 171 VAL   B O   1 
ATOM   3939  C  CB  . VAL   B  1  131 ? 63.215  1.397   -143.656 1.00 32.36  ? 171 VAL   B CB  1 
ATOM   3940  C  CG1 . VAL   B  1  131 ? 62.901  0.761   -144.995 1.00 31.54  ? 171 VAL   B CG1 1 
ATOM   3941  C  CG2 . VAL   B  1  131 ? 64.159  0.503   -142.853 1.00 29.92  ? 171 VAL   B CG2 1 
ATOM   3942  N  N   . PHE   B  1  132 ? 61.839  4.151   -144.182 1.00 31.19  ? 172 PHE   B N   1 
ATOM   3943  C  CA  . PHE   B  1  132 ? 60.966  5.079   -144.893 1.00 33.29  ? 172 PHE   B CA  1 
ATOM   3944  C  C   . PHE   B  1  132 ? 61.728  6.315   -145.366 1.00 37.13  ? 172 PHE   B C   1 
ATOM   3945  O  O   . PHE   B  1  132 ? 61.569  6.763   -146.513 1.00 30.19  ? 172 PHE   B O   1 
ATOM   3946  C  CB  . PHE   B  1  132 ? 59.796  5.474   -143.989 1.00 33.60  ? 172 PHE   B CB  1 
ATOM   3947  C  CG  . PHE   B  1  132 ? 59.007  6.644   -144.509 1.00 38.31  ? 172 PHE   B CG  1 
ATOM   3948  C  CD1 . PHE   B  1  132 ? 58.088  6.474   -145.535 1.00 39.07  ? 172 PHE   B CD1 1 
ATOM   3949  C  CD2 . PHE   B  1  132 ? 59.200  7.910   -143.978 1.00 38.19  ? 172 PHE   B CD2 1 
ATOM   3950  C  CE1 . PHE   B  1  132 ? 57.370  7.558   -146.027 1.00 39.33  ? 172 PHE   B CE1 1 
ATOM   3951  C  CE2 . PHE   B  1  132 ? 58.488  8.999   -144.467 1.00 36.34  ? 172 PHE   B CE2 1 
ATOM   3952  C  CZ  . PHE   B  1  132 ? 57.568  8.818   -145.485 1.00 40.20  ? 172 PHE   B CZ  1 
ATOM   3953  N  N   . GLY   B  1  133 ? 62.557  6.889   -144.491 1.00 29.94  ? 173 GLY   B N   1 
ATOM   3954  C  CA  . GLY   B  1  133 ? 63.250  8.124   -144.836 1.00 34.03  ? 173 GLY   B CA  1 
ATOM   3955  C  C   . GLY   B  1  133 ? 64.296  7.961   -145.919 1.00 31.58  ? 173 GLY   B C   1 
ATOM   3956  O  O   . GLY   B  1  133 ? 64.471  8.860   -146.757 1.00 31.11  ? 173 GLY   B O   1 
ATOM   3957  N  N   . ALA   B  1  134 ? 65.008  6.827   -145.921 1.00 27.74  ? 174 ALA   B N   1 
ATOM   3958  C  CA  . ALA   B  1  134 ? 65.971  6.536   -146.981 1.00 29.32  ? 174 ALA   B CA  1 
ATOM   3959  C  C   . ALA   B  1  134 ? 65.278  6.402   -148.333 1.00 29.77  ? 174 ALA   B C   1 
ATOM   3960  O  O   . ALA   B  1  134 ? 65.747  6.967   -149.331 1.00 26.99  ? 174 ALA   B O   1 
ATOM   3961  C  CB  . ALA   B  1  134 ? 66.742  5.253   -146.649 1.00 26.89  ? 174 ALA   B CB  1 
ATOM   3962  N  N   . LYS   B  1  135 ? 64.160  5.674   -148.373 1.00 29.75  ? 175 LYS   B N   1 
ATOM   3963  C  CA  . LYS   B  1  135 ? 63.385  5.532   -149.608 1.00 28.80  ? 175 LYS   B CA  1 
ATOM   3964  C  C   . LYS   B  1  135 ? 62.841  6.878   -150.080 1.00 28.52  ? 175 LYS   B C   1 
ATOM   3965  O  O   . LYS   B  1  135 ? 62.860  7.178   -151.282 1.00 32.80  ? 175 LYS   B O   1 
ATOM   3966  C  CB  . LYS   B  1  135 ? 62.237  4.536   -149.385 1.00 29.20  ? 175 LYS   B CB  1 
ATOM   3967  C  CG  . LYS   B  1  135 ? 62.676  3.100   -149.247 1.00 31.23  ? 175 LYS   B CG  1 
ATOM   3968  C  CD  . LYS   B  1  135 ? 61.508  2.239   -148.801 1.00 36.92  ? 175 LYS   B CD  1 
ATOM   3969  C  CE  . LYS   B  1  135 ? 61.918  0.802   -148.620 1.00 39.20  ? 175 LYS   B CE  1 
ATOM   3970  N  NZ  . LYS   B  1  135 ? 60.880  0.036   -147.878 1.00 47.90  ? 175 LYS   B NZ  1 
ATOM   3971  N  N   . GLN   B  1  136 ? 62.330  7.697   -149.154 1.00 29.19  ? 176 GLN   B N   1 
ATOM   3972  C  CA  . GLN   B  1  136 ? 61.854  9.030   -149.526 1.00 30.65  ? 176 GLN   B CA  1 
ATOM   3973  C  C   . GLN   B  1  136 ? 62.971  9.874   -150.110 1.00 31.93  ? 176 GLN   B C   1 
ATOM   3974  O  O   . GLN   B  1  136 ? 62.734  10.676  -151.018 1.00 30.93  ? 176 GLN   B O   1 
ATOM   3975  C  CB  . GLN   B  1  136 ? 61.262  9.766   -148.324 1.00 30.07  ? 176 GLN   B CB  1 
ATOM   3976  C  CG  . GLN   B  1  136 ? 59.899  9.294   -147.889 1.00 39.14  ? 176 GLN   B CG  1 
ATOM   3977  C  CD  . GLN   B  1  136 ? 58.887  9.359   -149.007 1.00 34.46  ? 176 GLN   B CD  1 
ATOM   3978  O  OE1 . GLN   B  1  136 ? 58.504  8.343   -149.552 1.00 42.03  ? 176 GLN   B OE1 1 
ATOM   3979  N  NE2 . GLN   B  1  136 ? 58.429  10.550  -149.326 1.00 47.14  ? 176 GLN   B NE2 1 
ATOM   3980  N  N   . ALA   B  1  137 ? 64.192  9.735   -149.587 1.00 28.16  ? 177 ALA   B N   1 
ATOM   3981  C  CA  . ALA   B  1  137 ? 65.283  10.575  -150.071 1.00 31.08  ? 177 ALA   B CA  1 
ATOM   3982  C  C   . ALA   B  1  137 ? 65.616  10.231  -151.517 1.00 28.14  ? 177 ALA   B C   1 
ATOM   3983  O  O   . ALA   B  1  137 ? 65.841  11.121  -152.346 1.00 26.42  ? 177 ALA   B O   1 
ATOM   3984  C  CB  . ALA   B  1  137 ? 66.515  10.411  -149.177 1.00 27.95  ? 177 ALA   B CB  1 
ATOM   3985  N  N   . TRP   B  1  138 ? 65.630  8.945   -151.833 1.00 26.82  ? 178 TRP   B N   1 
ATOM   3986  C  CA  . TRP   B  1  138 ? 65.771  8.517   -153.223 1.00 26.50  ? 178 TRP   B CA  1 
ATOM   3987  C  C   . TRP   B  1  138 ? 64.620  9.045   -154.076 1.00 31.35  ? 178 TRP   B C   1 
ATOM   3988  O  O   . TRP   B  1  138 ? 64.840  9.685   -155.119 1.00 29.43  ? 178 TRP   B O   1 
ATOM   3989  C  CB  . TRP   B  1  138 ? 65.838  6.991   -153.264 1.00 24.77  ? 178 TRP   B CB  1 
ATOM   3990  C  CG  . TRP   B  1  138 ? 66.053  6.415   -154.623 1.00 25.62  ? 178 TRP   B CG  1 
ATOM   3991  C  CD1 . TRP   B  1  138 ? 66.352  7.101   -155.759 1.00 25.32  ? 178 TRP   B CD1 1 
ATOM   3992  C  CD2 . TRP   B  1  138 ? 65.985  5.034   -154.978 1.00 27.42  ? 178 TRP   B CD2 1 
ATOM   3993  N  NE1 . TRP   B  1  138 ? 66.476  6.224   -156.818 1.00 27.47  ? 178 TRP   B NE1 1 
ATOM   3994  C  CE2 . TRP   B  1  138 ? 66.257  4.947   -156.358 1.00 27.38  ? 178 TRP   B CE2 1 
ATOM   3995  C  CE3 . TRP   B  1  138 ? 65.724  3.856   -154.259 1.00 25.84  ? 178 TRP   B CE3 1 
ATOM   3996  C  CZ2 . TRP   B  1  138 ? 66.263  3.732   -157.038 1.00 28.66  ? 178 TRP   B CZ2 1 
ATOM   3997  C  CZ3 . TRP   B  1  138 ? 65.733  2.642   -154.941 1.00 30.16  ? 178 TRP   B CZ3 1 
ATOM   3998  C  CH2 . TRP   B  1  138 ? 66.009  2.591   -156.312 1.00 29.53  ? 178 TRP   B CH2 1 
ATOM   3999  N  N   . ARG   B  1  139 ? 63.385  8.775   -153.652 1.00 29.38  ? 179 ARG   B N   1 
ATOM   4000  C  CA  . ARG   B  1  139 ? 62.192  9.258   -154.347 1.00 33.31  ? 179 ARG   B CA  1 
ATOM   4001  C  C   . ARG   B  1  139 ? 62.235  10.764  -154.608 1.00 34.66  ? 179 ARG   B C   1 
ATOM   4002  O  O   . ARG   B  1  139 ? 61.724  11.243  -155.632 1.00 29.66  ? 179 ARG   B O   1 
ATOM   4003  C  CB  . ARG   B  1  139 ? 60.963  8.889   -153.506 1.00 33.82  ? 179 ARG   B CB  1 
ATOM   4004  C  CG  . ARG   B  1  139 ? 59.611  9.324   -154.048 1.00 37.76  ? 179 ARG   B CG  1 
ATOM   4005  C  CD  . ARG   B  1  139 ? 58.536  9.193   -152.936 1.00 32.26  ? 179 ARG   B CD  1 
ATOM   4006  N  NE  . ARG   B  1  139 ? 57.191  9.173   -153.491 1.00 34.68  ? 179 ARG   B NE  1 
ATOM   4007  C  CZ  . ARG   B  1  139 ? 56.082  8.983   -152.794 1.00 40.30  ? 179 ARG   B CZ  1 
ATOM   4008  N  NH1 . ARG   B  1  139 ? 56.107  8.849   -151.469 1.00 39.26  ? 179 ARG   B NH1 1 
ATOM   4009  N  NH2 . ARG   B  1  139 ? 54.919  8.914   -153.438 1.00 39.24  ? 179 ARG   B NH2 1 
ATOM   4010  N  N   . ASN   B  1  140 ? 62.818  11.530  -153.681 1.00 27.09  ? 180 ASN   B N   1 
ATOM   4011  C  CA  . ASN   B  1  140 ? 62.877  12.983  -153.784 1.00 27.81  ? 180 ASN   B CA  1 
ATOM   4012  C  C   . ASN   B  1  140 ? 64.055  13.503  -154.606 1.00 27.25  ? 180 ASN   B C   1 
ATOM   4013  O  O   . ASN   B  1  140 ? 64.136  14.711  -154.827 1.00 28.26  ? 180 ASN   B O   1 
ATOM   4014  C  CB  . ASN   B  1  140 ? 62.925  13.606  -152.376 1.00 29.93  ? 180 ASN   B CB  1 
ATOM   4015  C  CG  . ASN   B  1  140 ? 61.592  13.542  -151.671 1.00 32.48  ? 180 ASN   B CG  1 
ATOM   4016  O  OD1 . ASN   B  1  140 ? 60.549  13.396  -152.308 1.00 32.35  ? 180 ASN   B OD1 1 
ATOM   4017  N  ND2 . ASN   B  1  140 ? 61.610  13.667  -150.333 1.00 29.16  ? 180 ASN   B ND2 1 
ATOM   4018  N  N   . ALA   B  1  141 ? 64.966  12.642  -155.063 1.00 25.76  ? 181 ALA   B N   1 
ATOM   4019  C  CA  . ALA   B  1  141 ? 66.195  13.073  -155.725 1.00 24.87  ? 181 ALA   B CA  1 
ATOM   4020  C  C   . ALA   B  1  141 ? 65.918  13.557  -157.150 1.00 25.61  ? 181 ALA   B C   1 
ATOM   4021  O  O   . ALA   B  1  141 ? 65.678  12.737  -158.038 1.00 24.28  ? 181 ALA   B O   1 
ATOM   4022  C  CB  . ALA   B  1  141 ? 67.217  11.947  -155.755 1.00 26.20  ? 181 ALA   B CB  1 
ATOM   4023  N  N   . PRO   B  1  142 ? 65.986  14.864  -157.401 1.00 25.53  ? 182 PRO   B N   1 
ATOM   4024  C  CA  . PRO   B  1  142 ? 65.534  15.393  -158.703 1.00 25.68  ? 182 PRO   B CA  1 
ATOM   4025  C  C   . PRO   B  1  142 ? 66.354  14.926  -159.895 1.00 28.44  ? 182 PRO   B C   1 
ATOM   4026  O  O   . PRO   B  1  142 ? 65.843  14.963  -161.026 1.00 28.68  ? 182 PRO   B O   1 
ATOM   4027  C  CB  . PRO   B  1  142 ? 65.667  16.908  -158.527 1.00 29.40  ? 182 PRO   B CB  1 
ATOM   4028  C  CG  . PRO   B  1  142 ? 65.718  17.130  -157.028 1.00 34.01  ? 182 PRO   B CG  1 
ATOM   4029  C  CD  . PRO   B  1  142 ? 66.426  15.935  -156.491 1.00 28.38  ? 182 PRO   B CD  1 
ATOM   4030  N  N   . ARG   B  1  143 ? 67.615  14.547  -159.698 1.00 27.37  ? 183 ARG   B N   1 
ATOM   4031  C  CA  . ARG   B  1  143 ? 68.519  14.223  -160.793 1.00 28.27  ? 183 ARG   B CA  1 
ATOM   4032  C  C   . ARG   B  1  143 ? 68.582  12.736  -161.094 1.00 26.82  ? 183 ARG   B C   1 
ATOM   4033  O  O   . ARG   B  1  143 ? 69.358  12.324  -161.967 1.00 27.02  ? 183 ARG   B O   1 
ATOM   4034  C  CB  . ARG   B  1  143 ? 69.911  14.758  -160.506 1.00 29.21  ? 183 ARG   B CB  1 
ATOM   4035  C  CG  . ARG   B  1  143 ? 69.956  16.279  -160.522 1.00 27.24  ? 183 ARG   B CG  1 
ATOM   4036  C  CD  . ARG   B  1  143 ? 71.290  16.849  -160.070 1.00 28.15  ? 183 ARG   B CD  1 
ATOM   4037  N  NE  . ARG   B  1  143 ? 71.388  18.265  -160.416 1.00 30.10  ? 183 ARG   B NE  1 
ATOM   4038  C  CZ  . ARG   B  1  143 ? 72.412  19.046  -160.108 1.00 36.25  ? 183 ARG   B CZ  1 
ATOM   4039  N  NH1 . ARG   B  1  143 ? 73.440  18.593  -159.406 1.00 32.12  ? 183 ARG   B NH1 1 
ATOM   4040  N  NH2 . ARG   B  1  143 ? 72.403  20.314  -160.512 1.00 33.61  ? 183 ARG   B NH2 1 
ATOM   4041  N  N   . CYS   B  1  144 ? 67.779  11.921  -160.419 1.00 25.48  ? 184 CYS   B N   1 
ATOM   4042  C  CA  . CYS   B  1  144 ? 67.832  10.478  -160.605 1.00 25.42  ? 184 CYS   B CA  1 
ATOM   4043  C  C   . CYS   B  1  144 ? 66.727  10.026  -161.552 1.00 26.42  ? 184 CYS   B C   1 
ATOM   4044  O  O   . CYS   B  1  144 ? 65.540  10.187  -161.248 1.00 26.56  ? 184 CYS   B O   1 
ATOM   4045  C  CB  . CYS   B  1  144 ? 67.701  9.753   -159.269 1.00 23.62  ? 184 CYS   B CB  1 
ATOM   4046  S  SG  . CYS   B  1  144 ? 67.704  7.971   -159.446 1.00 26.54  ? 184 CYS   B SG  1 
ATOM   4047  N  N   . VAL   B  1  145 ? 67.125  9.426   -162.679 1.00 25.93  ? 185 VAL   B N   1 
ATOM   4048  C  CA  . VAL   B  1  145 ? 66.179  8.859   -163.648 1.00 26.93  ? 185 VAL   B CA  1 
ATOM   4049  C  C   . VAL   B  1  145 ? 65.716  7.456   -163.280 1.00 30.37  ? 185 VAL   B C   1 
ATOM   4050  O  O   . VAL   B  1  145 ? 64.756  6.956   -163.874 1.00 27.72  ? 185 VAL   B O   1 
ATOM   4051  C  CB  . VAL   B  1  145 ? 66.850  8.845   -165.035 1.00 24.38  ? 185 VAL   B CB  1 
ATOM   4052  C  CG1 . VAL   B  1  145 ? 67.917  7.750   -165.080 1.00 22.61  ? 185 VAL   B CG1 1 
ATOM   4053  C  CG2 . VAL   B  1  145 ? 65.802  8.712   -166.188 1.00 28.05  ? 185 VAL   B CG2 1 
ATOM   4054  N  N   . GLY   B  1  146 ? 66.361  6.807   -162.301 1.00 27.00  ? 186 GLY   B N   1 
ATOM   4055  C  CA  . GLY   B  1  146 ? 65.998  5.459   -161.892 1.00 28.16  ? 186 GLY   B CA  1 
ATOM   4056  C  C   . GLY   B  1  146 ? 64.925  5.328   -160.820 1.00 28.24  ? 186 GLY   B C   1 
ATOM   4057  O  O   . GLY   B  1  146 ? 64.739  4.234   -160.271 1.00 28.45  ? 186 GLY   B O   1 
ATOM   4058  N  N   . ARG   B  1  147 ? 64.167  6.397   -160.550 1.00 27.04  ? 187 ARG   B N   1 
ATOM   4059  C  CA  . ARG   B  1  147 ? 63.314  6.420   -159.359 1.00 28.23  ? 187 ARG   B CA  1 
ATOM   4060  C  C   . ARG   B  1  147 ? 62.035  5.588   -159.454 1.00 33.02  ? 187 ARG   B C   1 
ATOM   4061  O  O   . ARG   B  1  147 ? 61.339  5.467   -158.435 1.00 31.75  ? 187 ARG   B O   1 
ATOM   4062  C  CB  . ARG   B  1  147 ? 62.953  7.859   -159.008 1.00 29.21  ? 187 ARG   B CB  1 
ATOM   4063  C  CG  . ARG   B  1  147 ? 64.125  8.642   -158.420 1.00 27.75  ? 187 ARG   B CG  1 
ATOM   4064  C  CD  . ARG   B  1  147 ? 63.678  10.044  -158.105 1.00 28.20  ? 187 ARG   B CD  1 
ATOM   4065  N  NE  . ARG   B  1  147 ? 63.681  10.901  -159.298 1.00 25.74  ? 187 ARG   B NE  1 
ATOM   4066  C  CZ  . ARG   B  1  147 ? 63.142  12.110  -159.338 1.00 29.19  ? 187 ARG   B CZ  1 
ATOM   4067  N  NH1 . ARG   B  1  147 ? 62.399  12.570  -158.334 1.00 26.98  ? 187 ARG   B NH1 1 
ATOM   4068  N  NH2 . ARG   B  1  147 ? 63.372  12.890  -160.398 1.00 27.87  ? 187 ARG   B NH2 1 
ATOM   4069  N  N   . ILE   B  1  148 ? 61.698  4.995   -160.610 1.00 27.77  ? 188 ILE   B N   1 
ATOM   4070  C  CA  . ILE   B  1  148 ? 60.577  4.057   -160.609 1.00 29.33  ? 188 ILE   B CA  1 
ATOM   4071  C  C   . ILE   B  1  148 ? 60.828  2.947   -159.593 1.00 32.85  ? 188 ILE   B C   1 
ATOM   4072  O  O   . ILE   B  1  148 ? 59.884  2.356   -159.059 1.00 37.51  ? 188 ILE   B O   1 
ATOM   4073  C  CB  . ILE   B  1  148 ? 60.326  3.466   -162.017 1.00 32.99  ? 188 ILE   B CB  1 
ATOM   4074  C  CG1 . ILE   B  1  148 ? 59.008  2.682   -162.033 1.00 33.43  ? 188 ILE   B CG1 1 
ATOM   4075  C  CG2 . ILE   B  1  148 ? 61.454  2.511   -162.379 1.00 29.83  ? 188 ILE   B CG2 1 
ATOM   4076  C  CD1 . ILE   B  1  148 ? 57.828  3.420   -162.584 1.00 40.07  ? 188 ILE   B CD1 1 
ATOM   4077  N  N   . GLN   B  1  149 ? 62.101  2.677   -159.289 1.00 32.50  ? 189 GLN   B N   1 
ATOM   4078  C  CA  . GLN   B  1  149 ? 62.557  1.651   -158.360 1.00 32.09  ? 189 GLN   B CA  1 
ATOM   4079  C  C   . GLN   B  1  149 ? 62.534  2.084   -156.892 1.00 33.07  ? 189 GLN   B C   1 
ATOM   4080  O  O   . GLN   B  1  149 ? 62.925  1.278   -156.042 1.00 33.02  ? 189 GLN   B O   1 
ATOM   4081  C  CB  . GLN   B  1  149 ? 64.000  1.243   -158.716 1.00 32.25  ? 189 GLN   B CB  1 
ATOM   4082  C  CG  . GLN   B  1  149 ? 64.170  0.411   -159.984 1.00 40.19  ? 189 GLN   B CG  1 
ATOM   4083  C  CD  . GLN   B  1  149 ? 63.560  -0.973  -159.838 1.00 43.35  ? 189 GLN   B CD  1 
ATOM   4084  O  OE1 . GLN   B  1  149 ? 63.668  -1.607  -158.781 1.00 36.93  ? 189 GLN   B OE1 1 
ATOM   4085  N  NE2 . GLN   B  1  149 ? 62.907  -1.445  -160.895 1.00 40.05  ? 189 GLN   B NE2 1 
ATOM   4086  N  N   . TRP   B  1  150 ? 62.095  3.311   -156.571 1.00 32.90  ? 190 TRP   B N   1 
ATOM   4087  C  CA  . TRP   B  1  150 ? 62.416  3.895   -155.262 1.00 30.18  ? 190 TRP   B CA  1 
ATOM   4088  C  C   . TRP   B  1  150 ? 61.871  3.073   -154.101 1.00 30.61  ? 190 TRP   B C   1 
ATOM   4089  O  O   . TRP   B  1  150 ? 62.446  3.097   -153.003 1.00 33.86  ? 190 TRP   B O   1 
ATOM   4090  C  CB  . TRP   B  1  150 ? 61.900  5.334   -155.171 1.00 31.11  ? 190 TRP   B CB  1 
ATOM   4091  C  CG  . TRP   B  1  150 ? 60.420  5.451   -155.061 1.00 33.07  ? 190 TRP   B CG  1 
ATOM   4092  C  CD1 . TRP   B  1  150 ? 59.532  5.570   -156.093 1.00 33.28  ? 190 TRP   B CD1 1 
ATOM   4093  C  CD2 . TRP   B  1  150 ? 59.646  5.470   -153.857 1.00 31.23  ? 190 TRP   B CD2 1 
ATOM   4094  N  NE1 . TRP   B  1  150 ? 58.254  5.652   -155.610 1.00 34.82  ? 190 TRP   B NE1 1 
ATOM   4095  C  CE2 . TRP   B  1  150 ? 58.292  5.597   -154.239 1.00 31.90  ? 190 TRP   B CE2 1 
ATOM   4096  C  CE3 . TRP   B  1  150 ? 59.965  5.388   -152.491 1.00 34.21  ? 190 TRP   B CE3 1 
ATOM   4097  C  CZ2 . TRP   B  1  150 ? 57.254  5.654   -153.311 1.00 39.19  ? 190 TRP   B CZ2 1 
ATOM   4098  C  CZ3 . TRP   B  1  150 ? 58.932  5.444   -151.566 1.00 37.72  ? 190 TRP   B CZ3 1 
ATOM   4099  C  CH2 . TRP   B  1  150 ? 57.591  5.574   -151.974 1.00 34.76  ? 190 TRP   B CH2 1 
ATOM   4100  N  N   . GLY   B  1  151 ? 60.770  2.353   -154.308 1.00 30.17  ? 191 GLY   B N   1 
ATOM   4101  C  CA  . GLY   B  1  151 ? 60.197  1.532   -153.264 1.00 36.76  ? 191 GLY   B CA  1 
ATOM   4102  C  C   . GLY   B  1  151 ? 60.974  0.279   -152.951 1.00 36.81  ? 191 GLY   B C   1 
ATOM   4103  O  O   . GLY   B  1  151 ? 60.779  -0.305  -151.879 1.00 35.89  ? 191 GLY   B O   1 
ATOM   4104  N  N   . LYS   B  1  152 ? 61.860  -0.138  -153.850 1.00 34.22  ? 192 LYS   B N   1 
ATOM   4105  C  CA  . LYS   B  1  152 ? 62.617  -1.382  -153.709 1.00 37.70  ? 192 LYS   B CA  1 
ATOM   4106  C  C   . LYS   B  1  152 ? 64.056  -1.019  -153.357 1.00 40.17  ? 192 LYS   B C   1 
ATOM   4107  O  O   . LYS   B  1  152 ? 64.899  -0.831  -154.240 1.00 38.56  ? 192 LYS   B O   1 
ATOM   4108  C  CB  . LYS   B  1  152 ? 62.545  -2.212  -154.987 1.00 40.48  ? 192 LYS   B CB  1 
ATOM   4109  C  CG  . LYS   B  1  152 ? 63.158  -3.589  -154.838 1.00 45.98  ? 192 LYS   B CG  1 
ATOM   4110  C  CD  . LYS   B  1  152 ? 63.074  -4.367  -156.146 1.00 55.19  ? 192 LYS   B CD  1 
ATOM   4111  C  CE  . LYS   B  1  152 ? 63.795  -5.702  -156.014 1.00 59.27  ? 192 LYS   B CE  1 
ATOM   4112  N  NZ  . LYS   B  1  152 ? 63.706  -6.521  -157.255 1.00 66.90  ? 192 LYS   B NZ  1 
ATOM   4113  N  N   . LEU   B  1  153 ? 64.331  -0.910  -152.055 1.00 33.31  ? 193 LEU   B N   1 
ATOM   4114  C  CA  . LEU   B  1  153 ? 65.624  -0.442  -151.564 1.00 30.02  ? 193 LEU   B CA  1 
ATOM   4115  C  C   . LEU   B  1  153 ? 65.949  -1.219  -150.303 1.00 29.18  ? 193 LEU   B C   1 
ATOM   4116  O  O   . LEU   B  1  153 ? 65.167  -1.199  -149.348 1.00 34.18  ? 193 LEU   B O   1 
ATOM   4117  C  CB  . LEU   B  1  153 ? 65.623  1.068   -151.264 1.00 30.27  ? 193 LEU   B CB  1 
ATOM   4118  C  CG  . LEU   B  1  153 ? 66.920  1.700   -150.725 1.00 30.75  ? 193 LEU   B CG  1 
ATOM   4119  C  CD1 . LEU   B  1  153 ? 68.107  1.612   -151.717 1.00 25.08  ? 193 LEU   B CD1 1 
ATOM   4120  C  CD2 . LEU   B  1  153 ? 66.721  3.151   -150.222 1.00 27.94  ? 193 LEU   B CD2 1 
ATOM   4121  N  N   . GLN   B  1  154 ? 67.071  -1.924  -150.308 1.00 28.34  ? 194 GLN   B N   1 
ATOM   4122  C  CA  . GLN   B  1  154 ? 67.510  -2.639  -149.112 1.00 30.00  ? 194 GLN   B CA  1 
ATOM   4123  C  C   . GLN   B  1  154 ? 68.287  -1.665  -148.236 1.00 31.16  ? 194 GLN   B C   1 
ATOM   4124  O  O   . GLN   B  1  154 ? 69.278  -1.085  -148.689 1.00 29.10  ? 194 GLN   B O   1 
ATOM   4125  C  CB  . GLN   B  1  154 ? 68.365  -3.853  -149.475 1.00 30.20  ? 194 GLN   B CB  1 
ATOM   4126  C  CG  . GLN   B  1  154 ? 68.814  -4.673  -148.270 1.00 35.78  ? 194 GLN   B CG  1 
ATOM   4127  C  CD  . GLN   B  1  154 ? 67.648  -5.229  -147.473 1.00 41.73  ? 194 GLN   B CD  1 
ATOM   4128  O  OE1 . GLN   B  1  154 ? 66.565  -5.467  -148.006 1.00 46.07  ? 194 GLN   B OE1 1 
ATOM   4129  N  NE2 . GLN   B  1  154 ? 67.863  -5.428  -146.177 1.00 42.82  ? 194 GLN   B NE2 1 
ATOM   4130  N  N   . VAL   B  1  155 ? 67.826  -1.468  -146.992 1.00 28.55  ? 195 VAL   B N   1 
ATOM   4131  C  CA  . VAL   B  1  155 ? 68.405  -0.490  -146.077 1.00 30.32  ? 195 VAL   B CA  1 
ATOM   4132  C  C   . VAL   B  1  155 ? 69.170  -1.258  -145.008 1.00 32.98  ? 195 VAL   B C   1 
ATOM   4133  O  O   . VAL   B  1  155 ? 68.577  -2.001  -144.215 1.00 32.06  ? 195 VAL   B O   1 
ATOM   4134  C  CB  . VAL   B  1  155 ? 67.337  0.426   -145.452 1.00 31.75  ? 195 VAL   B CB  1 
ATOM   4135  C  CG1 . VAL   B  1  155 ? 67.971  1.419   -144.446 1.00 31.93  ? 195 VAL   B CG1 1 
ATOM   4136  C  CG2 . VAL   B  1  155 ? 66.600  1.203   -146.532 1.00 29.79  ? 195 VAL   B CG2 1 
ATOM   4137  N  N   . PHE   B  1  156 ? 70.490  -1.091  -144.994 1.00 31.53  ? 196 PHE   B N   1 
ATOM   4138  C  CA  . PHE   B  1  156 ? 71.336  -1.672  -143.958 1.00 31.64  ? 196 PHE   B CA  1 
ATOM   4139  C  C   . PHE   B  1  156 ? 71.548  -0.633  -142.862 1.00 30.96  ? 196 PHE   B C   1 
ATOM   4140  O  O   . PHE   B  1  156 ? 72.061  0.458   -143.123 1.00 30.86  ? 196 PHE   B O   1 
ATOM   4141  C  CB  . PHE   B  1  156 ? 72.670  -2.146  -144.537 1.00 26.81  ? 196 PHE   B CB  1 
ATOM   4142  C  CG  . PHE   B  1  156 ? 72.518  -3.268  -145.543 1.00 31.13  ? 196 PHE   B CG  1 
ATOM   4143  C  CD1 . PHE   B  1  156 ? 72.111  -4.531  -145.132 1.00 34.46  ? 196 PHE   B CD1 1 
ATOM   4144  C  CD2 . PHE   B  1  156 ? 72.790  -3.061  -146.886 1.00 28.45  ? 196 PHE   B CD2 1 
ATOM   4145  C  CE1 . PHE   B  1  156 ? 71.958  -5.569  -146.047 1.00 34.95  ? 196 PHE   B CE1 1 
ATOM   4146  C  CE2 . PHE   B  1  156 ? 72.637  -4.107  -147.815 1.00 31.69  ? 196 PHE   B CE2 1 
ATOM   4147  C  CZ  . PHE   B  1  156 ? 72.221  -5.348  -147.401 1.00 34.83  ? 196 PHE   B CZ  1 
ATOM   4148  N  N   . ASP   B  1  157 ? 71.157  -0.982  -141.640 1.00 28.88  ? 197 ASP   B N   1 
ATOM   4149  C  CA  . ASP   B  1  157 ? 71.233  -0.071  -140.499 1.00 31.77  ? 197 ASP   B CA  1 
ATOM   4150  C  C   . ASP   B  1  157 ? 72.578  -0.299  -139.821 1.00 33.36  ? 197 ASP   B C   1 
ATOM   4151  O  O   . ASP   B  1  157 ? 72.759  -1.273  -139.083 1.00 34.37  ? 197 ASP   B O   1 
ATOM   4152  C  CB  . ASP   B  1  157 ? 70.061  -0.308  -139.551 1.00 34.21  ? 197 ASP   B CB  1 
ATOM   4153  C  CG  . ASP   B  1  157 ? 70.071  0.632   -138.370 1.00 35.24  ? 197 ASP   B CG  1 
ATOM   4154  O  OD1 . ASP   B  1  157 ? 70.916  1.545   -138.356 1.00 32.07  ? 197 ASP   B OD1 1 
ATOM   4155  O  OD2 . ASP   B  1  157 ? 69.238  0.446   -137.452 1.00 37.70  ? 197 ASP   B OD2 1 
ATOM   4156  N  N   . ALA   B  1  158 ? 73.528  0.592   -140.096 1.00 31.46  ? 198 ALA   B N   1 
ATOM   4157  C  CA  . ALA   B  1  158 ? 74.856  0.551   -139.497 1.00 34.19  ? 198 ALA   B CA  1 
ATOM   4158  C  C   . ALA   B  1  158 ? 75.061  1.694   -138.502 1.00 29.04  ? 198 ALA   B C   1 
ATOM   4159  O  O   . ALA   B  1  158 ? 76.189  2.149   -138.287 1.00 30.33  ? 198 ALA   B O   1 
ATOM   4160  C  CB  . ALA   B  1  158 ? 75.926  0.574   -140.591 1.00 29.41  ? 198 ALA   B CB  1 
ATOM   4161  N  N   . ARG   B  1  159 ? 73.981  2.173   -137.888 1.00 31.24  ? 199 ARG   B N   1 
ATOM   4162  C  CA  . ARG   B  1  159 ? 74.095  3.308   -136.980 1.00 28.92  ? 199 ARG   B CA  1 
ATOM   4163  C  C   . ARG   B  1  159 ? 74.735  2.947   -135.654 1.00 35.63  ? 199 ARG   B C   1 
ATOM   4164  O  O   . ARG   B  1  159 ? 74.948  3.846   -134.827 1.00 32.95  ? 199 ARG   B O   1 
ATOM   4165  C  CB  . ARG   B  1  159 ? 72.725  3.916   -136.717 1.00 34.97  ? 199 ARG   B CB  1 
ATOM   4166  C  CG  . ARG   B  1  159 ? 72.098  4.585   -137.954 1.00 33.08  ? 199 ARG   B CG  1 
ATOM   4167  C  CD  . ARG   B  1  159 ? 70.684  5.002   -137.629 1.00 31.34  ? 199 ARG   B CD  1 
ATOM   4168  N  NE  . ARG   B  1  159 ? 69.864  3.856   -137.254 1.00 31.87  ? 199 ARG   B NE  1 
ATOM   4169  C  CZ  . ARG   B  1  159 ? 68.709  3.940   -136.610 1.00 36.18  ? 199 ARG   B CZ  1 
ATOM   4170  N  NH1 . ARG   B  1  159 ? 68.249  5.100   -136.161 1.00 35.36  ? 199 ARG   B NH1 1 
ATOM   4171  N  NH2 . ARG   B  1  159 ? 67.997  2.831   -136.403 1.00 35.05  ? 199 ARG   B NH2 1 
ATOM   4172  N  N   . ASP   B  1  160 ? 75.035  1.667   -135.439 1.00 34.91  ? 200 ASP   B N   1 
ATOM   4173  C  CA  . ASP   B  1  160 ? 75.794  1.203   -134.284 1.00 38.02  ? 200 ASP   B CA  1 
ATOM   4174  C  C   . ASP   B  1  160 ? 77.281  1.061   -134.588 1.00 41.05  ? 200 ASP   B C   1 
ATOM   4175  O  O   . ASP   B  1  160 ? 78.048  0.632   -133.718 1.00 37.69  ? 200 ASP   B O   1 
ATOM   4176  C  CB  . ASP   B  1  160 ? 75.236  -0.139  -133.792 1.00 44.77  ? 200 ASP   B CB  1 
ATOM   4177  C  CG  . ASP   B  1  160 ? 74.059  0.039   -132.872 1.00 53.16  ? 200 ASP   B CG  1 
ATOM   4178  O  OD1 . ASP   B  1  160 ? 73.947  1.136   -132.282 1.00 57.82  ? 200 ASP   B OD1 1 
ATOM   4179  O  OD2 . ASP   B  1  160 ? 73.255  -0.907  -132.727 1.00 65.04  ? 200 ASP   B OD2 1 
ATOM   4180  N  N   . CYS   B  1  161 ? 77.698  1.401   -135.806 1.00 34.74  ? 201 CYS   B N   1 
ATOM   4181  C  CA  . CYS   B  1  161 ? 79.093  1.254   -136.201 1.00 34.51  ? 201 CYS   B CA  1 
ATOM   4182  C  C   . CYS   B  1  161 ? 80.032  2.023   -135.262 1.00 42.19  ? 201 CYS   B C   1 
ATOM   4183  O  O   . CYS   B  1  161 ? 79.779  3.178   -134.910 1.00 34.83  ? 201 CYS   B O   1 
ATOM   4184  C  CB  . CYS   B  1  161 ? 79.263  1.734   -137.642 1.00 29.27  ? 201 CYS   B CB  1 
ATOM   4185  S  SG  . CYS   B  1  161 ? 80.869  1.400   -138.338 1.00 32.76  ? 201 CYS   B SG  1 
ATOM   4186  N  N   . ARG   B  1  162 ? 81.135  1.373   -134.869 1.00 37.64  ? 202 ARG   B N   1 
ATOM   4187  C  CA  . ARG   B  1  162 ? 82.009  1.890   -133.820 1.00 38.88  ? 202 ARG   B CA  1 
ATOM   4188  C  C   . ARG   B  1  162 ? 83.374  2.383   -134.286 1.00 35.24  ? 202 ARG   B C   1 
ATOM   4189  O  O   . ARG   B  1  162 ? 84.039  3.099   -133.529 1.00 41.62  ? 202 ARG   B O   1 
ATOM   4190  C  CB  . ARG   B  1  162 ? 82.243  0.807   -132.753 1.00 42.22  ? 202 ARG   B CB  1 
ATOM   4191  C  CG  . ARG   B  1  162 ? 81.384  0.954   -131.538 1.00 57.39  ? 202 ARG   B CG  1 
ATOM   4192  C  CD  . ARG   B  1  162 ? 81.324  -0.343  -130.745 1.00 57.23  ? 202 ARG   B CD  1 
ATOM   4193  N  NE  . ARG   B  1  162 ? 79.935  -0.728  -130.529 1.00 60.75  ? 202 ARG   B NE  1 
ATOM   4194  C  CZ  . ARG   B  1  162 ? 79.294  -0.621  -129.375 1.00 65.61  ? 202 ARG   B CZ  1 
ATOM   4195  N  NH1 . ARG   B  1  162 ? 79.918  -0.243  -128.268 1.00 61.53  ? 202 ARG   B NH1 1 
ATOM   4196  N  NH2 . ARG   B  1  162 ? 77.994  -0.902  -129.328 1.00 69.86  ? 202 ARG   B NH2 1 
ATOM   4197  N  N   . SER   B  1  163 ? 83.821  2.008   -135.478 1.00 34.13  ? 203 SER   B N   1 
ATOM   4198  C  CA  . SER   B  1  163 ? 85.211  2.215   -135.862 1.00 36.22  ? 203 SER   B CA  1 
ATOM   4199  C  C   . SER   B  1  163 ? 85.278  2.252   -137.377 1.00 34.39  ? 203 SER   B C   1 
ATOM   4200  O  O   . SER   B  1  163 ? 84.338  1.842   -138.065 1.00 36.02  ? 203 SER   B O   1 
ATOM   4201  C  CB  . SER   B  1  163 ? 86.114  1.094   -135.325 1.00 40.53  ? 203 SER   B CB  1 
ATOM   4202  O  OG  . SER   B  1  163 ? 85.955  -0.040  -136.170 1.00 38.90  ? 203 SER   B OG  1 
ATOM   4203  N  N   . ALA   B  1  164 ? 86.413  2.718   -137.903 1.00 33.63  ? 204 ALA   B N   1 
ATOM   4204  C  CA  . ALA   B  1  164 ? 86.600  2.585   -139.344 1.00 34.39  ? 204 ALA   B CA  1 
ATOM   4205  C  C   . ALA   B  1  164 ? 86.690  1.119   -139.758 1.00 33.78  ? 204 ALA   B C   1 
ATOM   4206  O  O   . ALA   B  1  164 ? 86.341  0.771   -140.887 1.00 31.55  ? 204 ALA   B O   1 
ATOM   4207  C  CB  . ALA   B  1  164 ? 87.858  3.349   -139.786 1.00 40.37  ? 204 ALA   B CB  1 
ATOM   4208  N  N   . GLN   B  1  165 ? 87.149  0.237   -138.861 1.00 34.34  ? 205 GLN   B N   1 
ATOM   4209  C  CA  . GLN   B  1  165 ? 87.286  -1.167  -139.247 1.00 32.27  ? 205 GLN   B CA  1 
ATOM   4210  C  C   . GLN   B  1  165 ? 85.922  -1.833  -139.357 1.00 29.58  ? 205 GLN   B C   1 
ATOM   4211  O  O   . GLN   B  1  165 ? 85.673  -2.606  -140.283 1.00 32.72  ? 205 GLN   B O   1 
ATOM   4212  C  CB  . GLN   B  1  165 ? 88.187  -1.918  -138.242 1.00 31.74  ? 205 GLN   B CB  1 
ATOM   4213  C  CG  . GLN   B  1  165 ? 89.647  -1.455  -138.266 1.00 34.74  ? 205 GLN   B CG  1 
ATOM   4214  C  CD  . GLN   B  1  165 ? 90.489  -2.013  -137.138 1.00 34.76  ? 205 GLN   B CD  1 
ATOM   4215  O  OE1 . GLN   B  1  165 ? 90.056  -2.091  -135.971 1.00 37.24  ? 205 GLN   B OE1 1 
ATOM   4216  N  NE2 . GLN   B  1  165 ? 91.736  -2.373  -137.466 1.00 39.59  ? 205 GLN   B NE2 1 
ATOM   4217  N  N   . GLU   B  1  166 ? 85.014  -1.539  -138.428 1.00 34.00  ? 206 GLU   B N   1 
ATOM   4218  C  CA  . GLU   B  1  166 ? 83.653  -2.029  -138.588 1.00 34.60  ? 206 GLU   B CA  1 
ATOM   4219  C  C   . GLU   B  1  166 ? 82.976  -1.378  -139.793 1.00 35.13  ? 206 GLU   B C   1 
ATOM   4220  O  O   . GLU   B  1  166 ? 82.244  -2.052  -140.534 1.00 33.72  ? 206 GLU   B O   1 
ATOM   4221  C  CB  . GLU   B  1  166 ? 82.861  -1.780  -137.307 1.00 36.06  ? 206 GLU   B CB  1 
ATOM   4222  C  CG  . GLU   B  1  166 ? 81.743  -2.791  -137.058 1.00 41.01  ? 206 GLU   B CG  1 
ATOM   4223  C  CD  . GLU   B  1  166 ? 81.112  -2.605  -135.696 1.00 46.57  ? 206 GLU   B CD  1 
ATOM   4224  O  OE1 . GLU   B  1  166 ? 80.590  -1.497  -135.432 1.00 39.15  ? 206 GLU   B OE1 1 
ATOM   4225  O  OE2 . GLU   B  1  166 ? 81.165  -3.556  -134.867 1.00 46.35  ? 206 GLU   B OE2 1 
ATOM   4226  N  N   . MET   B  1  167 ? 83.240  -0.086  -140.030 1.00 32.55  ? 207 MET   B N   1 
ATOM   4227  C  CA  . MET   B  1  167 ? 82.742  0.560   -141.242 1.00 30.54  ? 207 MET   B CA  1 
ATOM   4228  C  C   . MET   B  1  167 ? 83.166  -0.213  -142.485 1.00 31.95  ? 207 MET   B C   1 
ATOM   4229  O  O   . MET   B  1  167 ? 82.340  -0.494  -143.357 1.00 29.51  ? 207 MET   B O   1 
ATOM   4230  C  CB  . MET   B  1  167 ? 83.240  2.014   -141.303 1.00 29.50  ? 207 MET   B CB  1 
ATOM   4231  C  CG  . MET   B  1  167 ? 82.591  2.864   -142.388 1.00 34.81  ? 207 MET   B CG  1 
ATOM   4232  S  SD  . MET   B  1  167 ? 83.258  4.548   -142.256 1.00 40.30  ? 207 MET   B SD  1 
ATOM   4233  C  CE  . MET   B  1  167 ? 81.997  5.479   -143.075 1.00 30.79  ? 207 MET   B CE  1 
ATOM   4234  N  N   . PHE   B  1  168 ? 84.433  -0.626  -142.551 1.00 32.13  ? 208 PHE   B N   1 
ATOM   4235  C  CA  . PHE   B  1  168 ? 84.909  -1.374  -143.711 1.00 28.61  ? 208 PHE   B CA  1 
ATOM   4236  C  C   . PHE   B  1  168 ? 84.109  -2.659  -143.905 1.00 31.92  ? 208 PHE   B C   1 
ATOM   4237  O  O   . PHE   B  1  168 ? 83.711  -3.006  -145.027 1.00 27.86  ? 208 PHE   B O   1 
ATOM   4238  C  CB  . PHE   B  1  168 ? 86.399  -1.682  -143.546 1.00 31.25  ? 208 PHE   B CB  1 
ATOM   4239  C  CG  . PHE   B  1  168 ? 86.933  -2.666  -144.548 1.00 34.68  ? 208 PHE   B CG  1 
ATOM   4240  C  CD1 . PHE   B  1  168 ? 87.040  -2.321  -145.883 1.00 34.78  ? 208 PHE   B CD1 1 
ATOM   4241  C  CD2 . PHE   B  1  168 ? 87.341  -3.927  -144.140 1.00 40.67  ? 208 PHE   B CD2 1 
ATOM   4242  C  CE1 . PHE   B  1  168 ? 87.540  -3.230  -146.810 1.00 40.42  ? 208 PHE   B CE1 1 
ATOM   4243  C  CE2 . PHE   B  1  168 ? 87.840  -4.832  -145.064 1.00 41.40  ? 208 PHE   B CE2 1 
ATOM   4244  C  CZ  . PHE   B  1  168 ? 87.941  -4.482  -146.384 1.00 33.08  ? 208 PHE   B CZ  1 
ATOM   4245  N  N   . THR   B  1  169 ? 83.861  -3.387  -142.815 1.00 32.21  ? 209 THR   B N   1 
ATOM   4246  C  CA  . THR   B  1  169 ? 83.138  -4.646  -142.937 1.00 30.35  ? 209 THR   B CA  1 
ATOM   4247  C  C   . THR   B  1  169 ? 81.712  -4.426  -143.436 1.00 29.87  ? 209 THR   B C   1 
ATOM   4248  O  O   . THR   B  1  169 ? 81.225  -5.179  -144.286 1.00 29.22  ? 209 THR   B O   1 
ATOM   4249  C  CB  . THR   B  1  169 ? 83.144  -5.370  -141.595 1.00 28.65  ? 209 THR   B CB  1 
ATOM   4250  O  OG1 . THR   B  1  169 ? 84.496  -5.442  -141.126 1.00 29.70  ? 209 THR   B OG1 1 
ATOM   4251  C  CG2 . THR   B  1  169 ? 82.601  -6.772  -141.773 1.00 29.09  ? 209 THR   B CG2 1 
ATOM   4252  N  N   . TYR   B  1  170 ? 81.029  -3.399  -142.920 1.00 28.86  ? 210 TYR   B N   1 
ATOM   4253  C  CA  . TYR   B  1  170 ? 79.702  -3.060  -143.434 1.00 29.64  ? 210 TYR   B CA  1 
ATOM   4254  C  C   . TYR   B  1  170 ? 79.734  -2.765  -144.932 1.00 28.80  ? 210 TYR   B C   1 
ATOM   4255  O  O   . TYR   B  1  170 ? 78.826  -3.162  -145.671 1.00 28.29  ? 210 TYR   B O   1 
ATOM   4256  C  CB  . TYR   B  1  170 ? 79.154  -1.835  -142.710 1.00 32.14  ? 210 TYR   B CB  1 
ATOM   4257  C  CG  . TYR   B  1  170 ? 78.511  -2.101  -141.370 1.00 29.45  ? 210 TYR   B CG  1 
ATOM   4258  C  CD1 . TYR   B  1  170 ? 77.307  -2.803  -141.288 1.00 29.85  ? 210 TYR   B CD1 1 
ATOM   4259  C  CD2 . TYR   B  1  170 ? 79.064  -1.596  -140.225 1.00 29.28  ? 210 TYR   B CD2 1 
ATOM   4260  C  CE1 . TYR   B  1  170 ? 76.701  -3.008  -140.085 1.00 35.03  ? 210 TYR   B CE1 1 
ATOM   4261  C  CE2 . TYR   B  1  170 ? 78.461  -1.807  -138.988 1.00 33.31  ? 210 TYR   B CE2 1 
ATOM   4262  C  CZ  . TYR   B  1  170 ? 77.278  -2.516  -138.931 1.00 38.56  ? 210 TYR   B CZ  1 
ATOM   4263  O  OH  . TYR   B  1  170 ? 76.662  -2.728  -137.712 1.00 41.50  ? 210 TYR   B OH  1 
ATOM   4264  N  N   . ILE   B  1  171 ? 80.761  -2.051  -145.381 1.00 28.98  ? 211 ILE   B N   1 
ATOM   4265  C  CA  . ILE   B  1  171 ? 80.852  -1.666  -146.790 1.00 27.16  ? 211 ILE   B CA  1 
ATOM   4266  C  C   . ILE   B  1  171 ? 81.066  -2.895  -147.666 1.00 31.13  ? 211 ILE   B C   1 
ATOM   4267  O  O   . ILE   B  1  171 ? 80.445  -3.040  -148.727 1.00 29.49  ? 211 ILE   B O   1 
ATOM   4268  C  CB  . ILE   B  1  171 ? 81.975  -0.630  -146.974 1.00 29.48  ? 211 ILE   B CB  1 
ATOM   4269  C  CG1 . ILE   B  1  171 ? 81.521  0.724   -146.415 1.00 29.58  ? 211 ILE   B CG1 1 
ATOM   4270  C  CG2 . ILE   B  1  171 ? 82.359  -0.511  -148.468 1.00 29.54  ? 211 ILE   B CG2 1 
ATOM   4271  C  CD1 . ILE   B  1  171 ? 82.616  1.801   -146.381 1.00 30.39  ? 211 ILE   B CD1 1 
ATOM   4272  N  N   . CYS   B  1  172 ? 81.936  -3.810  -147.222 1.00 29.75  ? 212 CYS   B N   1 
ATOM   4273  C  CA  . CYS   B  1  172 ? 82.146  -5.052  -147.962 1.00 27.43  ? 212 CYS   B CA  1 
ATOM   4274  C  C   . CYS   B  1  172 ? 80.851  -5.825  -148.112 1.00 32.44  ? 212 CYS   B C   1 
ATOM   4275  O  O   . CYS   B  1  172 ? 80.571  -6.394  -149.174 1.00 31.47  ? 212 CYS   B O   1 
ATOM   4276  C  CB  . CYS   B  1  172 ? 83.192  -5.924  -147.250 1.00 30.63  ? 212 CYS   B CB  1 
ATOM   4277  S  SG  . CYS   B  1  172 ? 84.835  -5.257  -147.431 1.00 35.49  ? 212 CYS   B SG  1 
ATOM   4278  N  N   . ASN   B  1  173 ? 80.052  -5.883  -147.042 1.00 31.14  ? 213 ASN   B N   1 
ATOM   4279  C  CA  A ASN   B  1  173 ? 78.821  -6.642  -147.160 0.50 30.23  ? 213 ASN   B CA  1 
ATOM   4280  C  CA  B ASN   B  1  173 ? 78.784  -6.604  -147.090 0.50 31.08  ? 213 ASN   B CA  1 
ATOM   4281  C  C   . ASN   B  1  173 ? 77.786  -5.916  -148.017 1.00 29.22  ? 213 ASN   B C   1 
ATOM   4282  O  O   . ASN   B  1  173 ? 77.009  -6.578  -148.723 1.00 30.40  ? 213 ASN   B O   1 
ATOM   4283  C  CB  A ASN   B  1  173 ? 78.313  -6.993  -145.767 0.50 31.91  ? 213 ASN   B CB  1 
ATOM   4284  C  CB  B ASN   B  1  173 ? 78.208  -6.720  -145.681 0.50 31.46  ? 213 ASN   B CB  1 
ATOM   4285  C  CG  A ASN   B  1  173 ? 79.004  -8.224  -145.224 0.50 35.47  ? 213 ASN   B CG  1 
ATOM   4286  C  CG  B ASN   B  1  173 ? 76.752  -7.100  -145.688 0.50 35.62  ? 213 ASN   B CG  1 
ATOM   4287  O  OD1 A ASN   B  1  173 ? 78.629  -9.344  -145.568 0.50 37.32  ? 213 ASN   B OD1 1 
ATOM   4288  O  OD1 B ASN   B  1  173 ? 75.872  -6.238  -145.607 0.50 38.27  ? 213 ASN   B OD1 1 
ATOM   4289  N  ND2 A ASN   B  1  173 ? 80.053  -8.030  -144.417 0.50 29.00  ? 213 ASN   B ND2 1 
ATOM   4290  N  ND2 B ASN   B  1  173 ? 76.483  -8.388  -145.816 0.50 30.69  ? 213 ASN   B ND2 1 
ATOM   4291  N  N   . HIS   B  1  174 ? 77.782  -4.580  -148.011 1.00 26.82  ? 214 HIS   B N   1 
ATOM   4292  C  CA  . HIS   B  1  174 ? 76.962  -3.836  -148.961 1.00 29.41  ? 214 HIS   B CA  1 
ATOM   4293  C  C   . HIS   B  1  174 ? 77.319  -4.229  -150.389 1.00 28.14  ? 214 HIS   B C   1 
ATOM   4294  O  O   . HIS   B  1  174 ? 76.441  -4.614  -151.175 1.00 26.50  ? 214 HIS   B O   1 
ATOM   4295  C  CB  . HIS   B  1  174 ? 77.166  -2.333  -148.759 1.00 26.64  ? 214 HIS   B CB  1 
ATOM   4296  C  CG  . HIS   B  1  174 ? 76.348  -1.469  -149.675 1.00 27.59  ? 214 HIS   B CG  1 
ATOM   4297  N  ND1 . HIS   B  1  174 ? 75.593  -0.416  -149.209 1.00 27.02  ? 214 HIS   B ND1 1 
ATOM   4298  C  CD2 . HIS   B  1  174 ? 76.203  -1.466  -151.030 1.00 29.88  ? 214 HIS   B CD2 1 
ATOM   4299  C  CE1 . HIS   B  1  174 ? 74.996  0.184   -150.229 1.00 29.32  ? 214 HIS   B CE1 1 
ATOM   4300  N  NE2 . HIS   B  1  174 ? 75.345  -0.438  -151.346 1.00 26.13  ? 214 HIS   B NE2 1 
ATOM   4301  N  N   . ILE   B  1  175 ? 78.610  -4.137  -150.730 1.00 28.18  ? 215 ILE   B N   1 
ATOM   4302  C  CA  . ILE   B  1  175 ? 79.075  -4.441  -152.087 1.00 29.76  ? 215 ILE   B CA  1 
ATOM   4303  C  C   . ILE   B  1  175 ? 78.687  -5.858  -152.473 1.00 29.10  ? 215 ILE   B C   1 
ATOM   4304  O  O   . ILE   B  1  175 ? 78.238  -6.116  -153.597 1.00 27.76  ? 215 ILE   B O   1 
ATOM   4305  C  CB  . ILE   B  1  175 ? 80.599  -4.231  -152.188 1.00 26.40  ? 215 ILE   B CB  1 
ATOM   4306  C  CG1 . ILE   B  1  175 ? 80.960  -2.749  -152.029 1.00 27.19  ? 215 ILE   B CG1 1 
ATOM   4307  C  CG2 . ILE   B  1  175 ? 81.114  -4.752  -153.531 1.00 28.63  ? 215 ILE   B CG2 1 
ATOM   4308  C  CD1 . ILE   B  1  175 ? 82.426  -2.493  -151.773 1.00 29.37  ? 215 ILE   B CD1 1 
ATOM   4309  N  N   . LYS   B  1  176 ? 78.848  -6.800  -151.540 1.00 27.07  ? 216 LYS   B N   1 
ATOM   4310  C  CA  . LYS   B  1  176 ? 78.532  -8.192  -151.829 1.00 28.49  ? 216 LYS   B CA  1 
ATOM   4311  C  C   . LYS   B  1  176 ? 77.042  -8.371  -152.076 1.00 30.90  ? 216 LYS   B C   1 
ATOM   4312  O  O   . LYS   B  1  176 ? 76.638  -9.040  -153.036 1.00 31.03  ? 216 LYS   B O   1 
ATOM   4313  C  CB  . LYS   B  1  176 ? 79.009  -9.090  -150.678 1.00 28.67  ? 216 LYS   B CB  1 
ATOM   4314  C  CG  . LYS   B  1  176 ? 78.841  -10.551 -150.956 1.00 32.78  ? 216 LYS   B CG  1 
ATOM   4315  C  CD  . LYS   B  1  176 ? 79.623  -11.412 -149.951 1.00 38.80  ? 216 LYS   B CD  1 
ATOM   4316  C  CE  . LYS   B  1  176 ? 79.768  -12.840 -150.489 1.00 52.63  ? 216 LYS   B CE  1 
ATOM   4317  N  NZ  . LYS   B  1  176 ? 80.656  -13.713 -149.649 1.00 56.55  ? 216 LYS   B NZ  1 
ATOM   4318  N  N   . TYR   B  1  177 ? 76.210  -7.803  -151.197 1.00 29.73  ? 217 TYR   B N   1 
ATOM   4319  C  CA  . TYR   B  1  177 ? 74.768  -7.929  -151.335 1.00 31.12  ? 217 TYR   B CA  1 
ATOM   4320  C  C   . TYR   B  1  177 ? 74.291  -7.247  -152.609 1.00 28.95  ? 217 TYR   B C   1 
ATOM   4321  O  O   . TYR   B  1  177 ? 73.464  -7.791  -153.347 1.00 28.90  ? 217 TYR   B O   1 
ATOM   4322  C  CB  . TYR   B  1  177 ? 74.064  -7.306  -150.128 1.00 28.69  ? 217 TYR   B CB  1 
ATOM   4323  C  CG  . TYR   B  1  177 ? 72.565  -7.262  -150.311 1.00 29.37  ? 217 TYR   B CG  1 
ATOM   4324  C  CD1 . TYR   B  1  177 ? 71.937  -6.177  -150.938 1.00 31.58  ? 217 TYR   B CD1 1 
ATOM   4325  C  CD2 . TYR   B  1  177 ? 71.779  -8.330  -149.906 1.00 35.12  ? 217 TYR   B CD2 1 
ATOM   4326  C  CE1 . TYR   B  1  177 ? 70.559  -6.165  -151.136 1.00 32.27  ? 217 TYR   B CE1 1 
ATOM   4327  C  CE2 . TYR   B  1  177 ? 70.418  -8.317  -150.090 1.00 43.43  ? 217 TYR   B CE2 1 
ATOM   4328  C  CZ  . TYR   B  1  177 ? 69.814  -7.240  -150.704 1.00 35.24  ? 217 TYR   B CZ  1 
ATOM   4329  O  OH  . TYR   B  1  177 ? 68.453  -7.260  -150.873 1.00 41.85  ? 217 TYR   B OH  1 
ATOM   4330  N  N   . ALA   B  1  178 ? 74.772  -6.031  -152.845 1.00 25.52  ? 218 ALA   B N   1 
ATOM   4331  C  CA  . ALA   B  1  178 ? 74.286  -5.241  -153.968 1.00 24.92  ? 218 ALA   B CA  1 
ATOM   4332  C  C   . ALA   B  1  178 ? 74.733  -5.841  -155.289 1.00 30.31  ? 218 ALA   B C   1 
ATOM   4333  O  O   . ALA   B  1  178 ? 73.999  -5.782  -156.287 1.00 29.33  ? 218 ALA   B O   1 
ATOM   4334  C  CB  . ALA   B  1  178 ? 74.779  -3.806  -153.843 1.00 24.96  ? 218 ALA   B CB  1 
ATOM   4335  N  N   . THR   B  1  179 ? 75.941  -6.391  -155.330 1.00 28.62  ? 219 THR   B N   1 
ATOM   4336  C  CA  . THR   B  1  179 ? 76.439  -6.930  -156.593 1.00 30.58  ? 219 THR   B CA  1 
ATOM   4337  C  C   . THR   B  1  179 ? 75.725  -8.228  -156.944 1.00 32.31  ? 219 THR   B C   1 
ATOM   4338  O  O   . THR   B  1  179 ? 75.246  -8.405  -158.080 1.00 28.40  ? 219 THR   B O   1 
ATOM   4339  C  CB  . THR   B  1  179 ? 77.957  -7.127  -156.519 1.00 31.51  ? 219 THR   B CB  1 
ATOM   4340  O  OG1 . THR   B  1  179 ? 78.584  -5.854  -156.242 1.00 29.05  ? 219 THR   B OG1 1 
ATOM   4341  C  CG2 . THR   B  1  179 ? 78.502  -7.667  -157.846 1.00 32.70  ? 219 THR   B CG2 1 
ATOM   4342  N  N   . ASN   B  1  180 ? 75.624  -9.153  -155.981 1.00 30.15  ? 220 ASN   B N   1 
ATOM   4343  C  CA  . ASN   B  1  180 ? 74.790  -10.343 -156.150 1.00 32.42  ? 220 ASN   B CA  1 
ATOM   4344  C  C   . ASN   B  1  180 ? 75.157  -11.107 -157.423 1.00 32.13  ? 220 ASN   B C   1 
ATOM   4345  O  O   . ASN   B  1  180 ? 74.291  -11.530 -158.186 1.00 30.30  ? 220 ASN   B O   1 
ATOM   4346  C  CB  . ASN   B  1  180 ? 73.309  -9.955  -156.150 1.00 32.25  ? 220 ASN   B CB  1 
ATOM   4347  C  CG  . ASN   B  1  180 ? 72.393  -11.145 -156.035 1.00 33.79  ? 220 ASN   B CG  1 
ATOM   4348  O  OD1 . ASN   B  1  180 ? 72.766  -12.178 -155.487 1.00 33.08  ? 220 ASN   B OD1 1 
ATOM   4349  N  ND2 . ASN   B  1  180 ? 71.179  -11.009 -156.573 1.00 31.99  ? 220 ASN   B ND2 1 
ATOM   4350  N  N   . ARG   B  1  181 ? 76.463  -11.234 -157.672 1.00 31.37  ? 221 ARG   B N   1 
ATOM   4351  C  CA  . ARG   B  1  181 ? 77.020  -11.957 -158.816 1.00 33.82  ? 221 ARG   B CA  1 
ATOM   4352  C  C   . ARG   B  1  181 ? 76.554  -11.403 -160.149 1.00 32.12  ? 221 ARG   B C   1 
ATOM   4353  O  O   . ARG   B  1  181 ? 76.503  -12.131 -161.145 1.00 35.01  ? 221 ARG   B O   1 
ATOM   4354  C  CB  . ARG   B  1  181 ? 76.720  -13.459 -158.729 1.00 37.41  ? 221 ARG   B CB  1 
ATOM   4355  C  CG  . ARG   B  1  181 ? 77.425  -14.120 -157.556 1.00 41.07  ? 221 ARG   B CG  1 
ATOM   4356  C  CD  . ARG   B  1  181 ? 77.249  -15.623 -157.540 1.00 51.87  ? 221 ARG   B CD  1 
ATOM   4357  N  NE  . ARG   B  1  181 ? 76.056  -16.021 -156.806 1.00 62.19  ? 221 ARG   B NE  1 
ATOM   4358  C  CZ  . ARG   B  1  181 ? 74.986  -16.581 -157.356 1.00 71.51  ? 221 ARG   B CZ  1 
ATOM   4359  N  NH1 . ARG   B  1  181 ? 74.928  -16.835 -158.655 1.00 74.70  ? 221 ARG   B NH1 1 
ATOM   4360  N  NH2 . ARG   B  1  181 ? 73.952  -16.905 -156.583 1.00 76.97  ? 221 ARG   B NH2 1 
ATOM   4361  N  N   . GLY   B  1  182 ? 76.228  -10.122 -160.210 1.00 31.83  ? 222 GLY   B N   1 
ATOM   4362  C  CA  . GLY   B  1  182 ? 75.781  -9.522  -161.453 1.00 31.00  ? 222 GLY   B CA  1 
ATOM   4363  C  C   . GLY   B  1  182 ? 74.312  -9.177  -161.487 1.00 28.78  ? 222 GLY   B C   1 
ATOM   4364  O  O   . GLY   B  1  182 ? 73.925  -8.318  -162.281 1.00 33.81  ? 222 GLY   B O   1 
ATOM   4365  N  N   . ASN   B  1  183 ? 73.478  -9.810  -160.657 1.00 30.45  ? 223 ASN   B N   1 
ATOM   4366  C  CA  . ASN   B  1  183 ? 72.048  -9.491  -160.593 1.00 29.96  ? 223 ASN   B CA  1 
ATOM   4367  C  C   . ASN   B  1  183 ? 71.845  -8.414  -159.519 1.00 31.18  ? 223 ASN   B C   1 
ATOM   4368  O  O   . ASN   B  1  183 ? 71.398  -8.666  -158.392 1.00 31.26  ? 223 ASN   B O   1 
ATOM   4369  C  CB  . ASN   B  1  183 ? 71.229  -10.744 -160.327 1.00 33.94  ? 223 ASN   B CB  1 
ATOM   4370  C  CG  . ASN   B  1  183 ? 69.742  -10.470 -160.291 1.00 39.85  ? 223 ASN   B CG  1 
ATOM   4371  O  OD1 . ASN   B  1  183 ? 69.267  -9.494  -160.881 1.00 42.49  ? 223 ASN   B OD1 1 
ATOM   4372  N  ND2 . ASN   B  1  183 ? 68.994  -11.326 -159.592 1.00 39.65  ? 223 ASN   B ND2 1 
ATOM   4373  N  N   . LEU   B  1  184 ? 72.164  -7.186  -159.903 1.00 26.94  ? 224 LEU   B N   1 
ATOM   4374  C  CA  . LEU   B  1  184 ? 72.333  -6.088  -158.951 1.00 25.81  ? 224 LEU   B CA  1 
ATOM   4375  C  C   . LEU   B  1  184 ? 71.041  -5.771  -158.205 1.00 30.89  ? 224 LEU   B C   1 
ATOM   4376  O  O   . LEU   B  1  184 ? 69.943  -5.846  -158.759 1.00 28.83  ? 224 LEU   B O   1 
ATOM   4377  C  CB  . LEU   B  1  184 ? 72.837  -4.836  -159.673 1.00 26.21  ? 224 LEU   B CB  1 
ATOM   4378  C  CG  . LEU   B  1  184 ? 74.358  -4.717  -159.860 1.00 36.69  ? 224 LEU   B CG  1 
ATOM   4379  C  CD1 . LEU   B  1  184 ? 74.957  -5.955  -160.481 1.00 33.16  ? 224 LEU   B CD1 1 
ATOM   4380  C  CD2 . LEU   B  1  184 ? 74.730  -3.481  -160.699 1.00 31.76  ? 224 LEU   B CD2 1 
ATOM   4381  N  N   . ARG   B  1  185 ? 71.191  -5.402  -156.927 1.00 30.46  ? 225 ARG   B N   1 
ATOM   4382  C  CA  . ARG   B  1  185 ? 70.088  -5.066  -156.038 1.00 28.33  ? 225 ARG   B CA  1 
ATOM   4383  C  C   . ARG   B  1  185 ? 70.372  -3.721  -155.387 1.00 28.61  ? 225 ARG   B C   1 
ATOM   4384  O  O   . ARG   B  1  185 ? 71.463  -3.510  -154.841 1.00 27.10  ? 225 ARG   B O   1 
ATOM   4385  C  CB  . ARG   B  1  185 ? 69.910  -6.140  -154.952 1.00 29.56  ? 225 ARG   B CB  1 
ATOM   4386  C  CG  . ARG   B  1  185 ? 69.380  -7.458  -155.473 1.00 33.54  ? 225 ARG   B CG  1 
ATOM   4387  C  CD  . ARG   B  1  185 ? 69.261  -8.507  -154.377 1.00 34.80  ? 225 ARG   B CD  1 
ATOM   4388  N  NE  . ARG   B  1  185 ? 70.549  -8.835  -153.772 1.00 35.38  ? 225 ARG   B NE  1 
ATOM   4389  C  CZ  . ARG   B  1  185 ? 70.795  -9.996  -153.172 1.00 38.04  ? 225 ARG   B CZ  1 
ATOM   4390  N  NH1 . ARG   B  1  185 ? 69.877  -10.943 -153.116 1.00 39.54  ? 225 ARG   B NH1 1 
ATOM   4391  N  NH2 . ARG   B  1  185 ? 71.990  -10.210 -152.623 1.00 32.40  ? 225 ARG   B NH2 1 
ATOM   4392  N  N   . SER   B  1  186 ? 69.392  -2.819  -155.438 1.00 24.54  ? 226 SER   B N   1 
ATOM   4393  C  CA  . SER   B  1  186 ? 69.547  -1.492  -154.856 1.00 22.89  ? 226 SER   B CA  1 
ATOM   4394  C  C   . SER   B  1  186 ? 69.683  -1.568  -153.338 1.00 22.78  ? 226 SER   B C   1 
ATOM   4395  O  O   . SER   B  1  186 ? 68.941  -2.292  -152.674 1.00 24.25  ? 226 SER   B O   1 
ATOM   4396  C  CB  . SER   B  1  186 ? 68.356  -0.611  -155.207 1.00 29.68  ? 226 SER   B CB  1 
ATOM   4397  O  OG  . SER   B  1  186 ? 68.276  -0.434  -156.618 1.00 30.80  ? 226 SER   B OG  1 
ATOM   4398  N  N   . ALA   B  1  187 ? 70.593  -0.770  -152.796 1.00 25.61  ? 227 ALA   B N   1 
ATOM   4399  C  CA  . ALA   B  1  187 ? 70.863  -0.840  -151.364 1.00 24.42  ? 227 ALA   B CA  1 
ATOM   4400  C  C   . ALA   B  1  187 ? 71.455  0.468   -150.869 1.00 26.91  ? 227 ALA   B C   1 
ATOM   4401  O  O   . ALA   B  1  187 ? 72.075  1.215   -151.622 1.00 26.76  ? 227 ALA   B O   1 
ATOM   4402  C  CB  . ALA   B  1  187 ? 71.812  -1.998  -151.033 1.00 26.89  ? 227 ALA   B CB  1 
ATOM   4403  N  N   . ILE   B  1  188 ? 71.280  0.725   -149.574 1.00 24.17  ? 228 ILE   B N   1 
ATOM   4404  C  CA  . ILE   B  1  188 ? 71.954  1.823   -148.897 1.00 23.14  ? 228 ILE   B CA  1 
ATOM   4405  C  C   . ILE   B  1  188 ? 72.404  1.307   -147.531 1.00 28.16  ? 228 ILE   B C   1 
ATOM   4406  O  O   . ILE   B  1  188 ? 71.714  0.507   -146.898 1.00 28.55  ? 228 ILE   B O   1 
ATOM   4407  C  CB  . ILE   B  1  188 ? 71.040  3.061   -148.768 1.00 26.82  ? 228 ILE   B CB  1 
ATOM   4408  C  CG1 . ILE   B  1  188 ? 71.770  4.225   -148.066 1.00 26.71  ? 228 ILE   B CG1 1 
ATOM   4409  C  CG2 . ILE   B  1  188 ? 69.757  2.694   -148.003 1.00 25.90  ? 228 ILE   B CG2 1 
ATOM   4410  C  CD1 . ILE   B  1  188 ? 71.025  5.561   -148.154 1.00 25.07  ? 228 ILE   B CD1 1 
ATOM   4411  N  N   . THR   B  1  189 ? 73.563  1.747   -147.086 1.00 24.93  ? 229 THR   B N   1 
ATOM   4412  C  CA  . THR   B  1  189 ? 74.031  1.423   -145.746 1.00 26.38  ? 229 THR   B CA  1 
ATOM   4413  C  C   . THR   B  1  189 ? 74.131  2.736   -144.990 1.00 26.39  ? 229 THR   B C   1 
ATOM   4414  O  O   . THR   B  1  189 ? 74.782  3.662   -145.465 1.00 27.30  ? 229 THR   B O   1 
ATOM   4415  C  CB  . THR   B  1  189 ? 75.369  0.693   -145.801 1.00 24.04  ? 229 THR   B CB  1 
ATOM   4416  O  OG1 . THR   B  1  189 ? 75.195  -0.596  -146.404 1.00 27.33  ? 229 THR   B OG1 1 
ATOM   4417  C  CG2 . THR   B  1  189 ? 75.921  0.489   -144.362 1.00 23.74  ? 229 THR   B CG2 1 
ATOM   4418  N  N   . VAL   B  1  190 ? 73.484  2.833   -143.829 1.00 28.42  ? 230 VAL   B N   1 
ATOM   4419  C  CA  . VAL   B  1  190 ? 73.408  4.104   -143.121 1.00 27.73  ? 230 VAL   B CA  1 
ATOM   4420  C  C   . VAL   B  1  190 ? 74.303  4.021   -141.888 1.00 28.87  ? 230 VAL   B C   1 
ATOM   4421  O  O   . VAL   B  1  190 ? 74.046  3.232   -140.973 1.00 27.42  ? 230 VAL   B O   1 
ATOM   4422  C  CB  . VAL   B  1  190 ? 71.964  4.462   -142.752 1.00 29.85  ? 230 VAL   B CB  1 
ATOM   4423  C  CG1 . VAL   B  1  190 ? 71.922  5.815   -142.095 1.00 28.75  ? 230 VAL   B CG1 1 
ATOM   4424  C  CG2 . VAL   B  1  190 ? 71.098  4.509   -144.044 1.00 26.80  ? 230 VAL   B CG2 1 
ATOM   4425  N  N   . PHE   B  1  191 ? 75.358  4.827   -141.878 1.00 26.99  ? 231 PHE   B N   1 
ATOM   4426  C  CA  . PHE   B  1  191 ? 76.281  4.897   -140.748 1.00 26.35  ? 231 PHE   B CA  1 
ATOM   4427  C  C   . PHE   B  1  191 ? 75.807  5.947   -139.772 1.00 27.67  ? 231 PHE   B C   1 
ATOM   4428  O  O   . PHE   B  1  191 ? 74.848  6.665   -140.033 1.00 30.87  ? 231 PHE   B O   1 
ATOM   4429  C  CB  . PHE   B  1  191 ? 77.697  5.158   -141.268 1.00 28.83  ? 231 PHE   B CB  1 
ATOM   4430  C  CG  . PHE   B  1  191 ? 78.258  3.989   -142.048 1.00 28.84  ? 231 PHE   B CG  1 
ATOM   4431  C  CD1 . PHE   B  1  191 ? 78.602  2.807   -141.397 1.00 27.75  ? 231 PHE   B CD1 1 
ATOM   4432  C  CD2 . PHE   B  1  191 ? 78.390  4.052   -143.432 1.00 31.41  ? 231 PHE   B CD2 1 
ATOM   4433  C  CE1 . PHE   B  1  191 ? 79.089  1.728   -142.102 1.00 29.28  ? 231 PHE   B CE1 1 
ATOM   4434  C  CE2 . PHE   B  1  191 ? 78.871  2.972   -144.136 1.00 30.60  ? 231 PHE   B CE2 1 
ATOM   4435  C  CZ  . PHE   B  1  191 ? 79.222  1.815   -143.487 1.00 28.64  ? 231 PHE   B CZ  1 
ATOM   4436  N  N   . PRO   B  1  192 ? 76.426  6.024   -138.584 1.00 28.36  ? 232 PRO   B N   1 
ATOM   4437  C  CA  . PRO   B  1  192 ? 75.858  6.857   -137.517 1.00 28.94  ? 232 PRO   B CA  1 
ATOM   4438  C  C   . PRO   B  1  192 ? 75.697  8.320   -137.895 1.00 30.58  ? 232 PRO   B C   1 
ATOM   4439  O  O   . PRO   B  1  192 ? 76.510  8.895   -138.618 1.00 29.70  ? 232 PRO   B O   1 
ATOM   4440  C  CB  . PRO   B  1  192 ? 76.872  6.700   -136.379 1.00 30.85  ? 232 PRO   B CB  1 
ATOM   4441  C  CG  . PRO   B  1  192 ? 77.415  5.331   -136.583 1.00 29.66  ? 232 PRO   B CG  1 
ATOM   4442  C  CD  . PRO   B  1  192 ? 77.535  5.188   -138.086 1.00 30.36  ? 232 PRO   B CD  1 
ATOM   4443  N  N   . GLN   B  1  193 ? 74.650  8.931   -137.348 1.00 33.24  ? 233 GLN   B N   1 
ATOM   4444  C  CA  . GLN   B  1  193 ? 74.340  10.312  -137.667 1.00 38.23  ? 233 GLN   B CA  1 
ATOM   4445  C  C   . GLN   B  1  193 ? 75.345  11.274  -137.044 1.00 35.74  ? 233 GLN   B C   1 
ATOM   4446  O  O   . GLN   B  1  193 ? 76.043  10.955  -136.077 1.00 31.79  ? 233 GLN   B O   1 
ATOM   4447  C  CB  . GLN   B  1  193 ? 72.942  10.679  -137.173 1.00 34.22  ? 233 GLN   B CB  1 
ATOM   4448  C  CG  . GLN   B  1  193 ? 72.767  10.746  -135.675 1.00 38.54  ? 233 GLN   B CG  1 
ATOM   4449  C  CD  . GLN   B  1  193 ? 71.323  10.542  -135.357 1.00 40.90  ? 233 GLN   B CD  1 
ATOM   4450  O  OE1 . GLN   B  1  193 ? 70.673  9.697   -135.979 1.00 44.70  ? 233 GLN   B OE1 1 
ATOM   4451  N  NE2 . GLN   B  1  193 ? 70.785  11.337  -134.458 1.00 38.64  ? 233 GLN   B NE2 1 
ATOM   4452  N  N   . ARG   B  1  194 ? 75.414  12.462  -137.641 1.00 34.93  ? 234 ARG   B N   1 
ATOM   4453  C  CA  . ARG   B  1  194 ? 76.124  13.578  -137.033 1.00 37.35  ? 234 ARG   B CA  1 
ATOM   4454  C  C   . ARG   B  1  194 ? 75.483  13.915  -135.697 1.00 40.23  ? 234 ARG   B C   1 
ATOM   4455  O  O   . ARG   B  1  194 ? 74.259  13.915  -135.558 1.00 41.00  ? 234 ARG   B O   1 
ATOM   4456  C  CB  . ARG   B  1  194 ? 76.085  14.783  -137.982 1.00 36.21  ? 234 ARG   B CB  1 
ATOM   4457  C  CG  . ARG   B  1  194 ? 76.621  16.090  -137.404 1.00 45.68  ? 234 ARG   B CG  1 
ATOM   4458  C  CD  . ARG   B  1  194 ? 76.697  17.130  -138.527 1.00 39.05  ? 234 ARG   B CD  1 
ATOM   4459  N  NE  . ARG   B  1  194 ? 77.668  16.755  -139.551 1.00 36.85  ? 234 ARG   B NE  1 
ATOM   4460  C  CZ  . ARG   B  1  194 ? 77.656  17.201  -140.803 1.00 39.99  ? 234 ARG   B CZ  1 
ATOM   4461  N  NH1 . ARG   B  1  194 ? 76.657  17.934  -141.270 1.00 42.03  ? 234 ARG   B NH1 1 
ATOM   4462  N  NH2 . ARG   B  1  194 ? 78.665  16.888  -141.612 1.00 38.75  ? 234 ARG   B NH2 1 
ATOM   4463  N  N   . CYS   B  1  195 ? 76.311  14.183  -134.698 1.00 41.79  ? 235 CYS   B N   1 
ATOM   4464  C  CA  . CYS   B  1  195 ? 75.778  14.432  -133.373 1.00 47.18  ? 235 CYS   B CA  1 
ATOM   4465  C  C   . CYS   B  1  195 ? 76.743  15.341  -132.639 1.00 51.05  ? 235 CYS   B C   1 
ATOM   4466  O  O   . CYS   B  1  195 ? 77.938  15.368  -132.958 1.00 47.32  ? 235 CYS   B O   1 
ATOM   4467  C  CB  . CYS   B  1  195 ? 75.561  13.120  -132.609 1.00 50.03  ? 235 CYS   B CB  1 
ATOM   4468  S  SG  . CYS   B  1  195 ? 77.047  12.167  -132.332 1.00 65.97  ? 235 CYS   B SG  1 
ATOM   4469  N  N   . PRO   B  1  196 ? 76.256  16.119  -131.676 1.00 52.54  ? 236 PRO   B N   1 
ATOM   4470  C  CA  . PRO   B  1  196 ? 77.150  17.014  -130.941 1.00 54.80  ? 236 PRO   B CA  1 
ATOM   4471  C  C   . PRO   B  1  196 ? 78.143  16.222  -130.102 1.00 54.67  ? 236 PRO   B C   1 
ATOM   4472  O  O   . PRO   B  1  196 ? 77.804  15.200  -129.502 1.00 55.51  ? 236 PRO   B O   1 
ATOM   4473  C  CB  . PRO   B  1  196 ? 76.193  17.824  -130.059 1.00 65.87  ? 236 PRO   B CB  1 
ATOM   4474  C  CG  . PRO   B  1  196 ? 74.981  16.949  -129.905 1.00 65.75  ? 236 PRO   B CG  1 
ATOM   4475  C  CD  . PRO   B  1  196 ? 74.858  16.223  -131.214 1.00 55.55  ? 236 PRO   B CD  1 
ATOM   4476  N  N   . GLY   B  1  197 ? 79.382  16.700  -130.080 1.00 58.57  ? 237 GLY   B N   1 
ATOM   4477  C  CA  . GLY   B  1  197 ? 80.410  16.127  -129.240 1.00 60.08  ? 237 GLY   B CA  1 
ATOM   4478  C  C   . GLY   B  1  197 ? 81.352  15.186  -129.943 1.00 58.18  ? 237 GLY   B C   1 
ATOM   4479  O  O   . GLY   B  1  197 ? 82.343  14.759  -129.334 1.00 54.87  ? 237 GLY   B O   1 
ATOM   4480  N  N   . ARG   B  1  198 ? 81.084  14.873  -131.212 1.00 47.93  ? 238 ARG   B N   1 
ATOM   4481  C  CA  . ARG   B  1  198 ? 81.817  13.864  -131.957 1.00 54.43  ? 238 ARG   B CA  1 
ATOM   4482  C  C   . ARG   B  1  198 ? 81.951  14.305  -133.408 1.00 48.88  ? 238 ARG   B C   1 
ATOM   4483  O  O   . ARG   B  1  198 ? 81.053  14.949  -133.958 1.00 46.16  ? 238 ARG   B O   1 
ATOM   4484  C  CB  . ARG   B  1  198 ? 81.092  12.515  -131.895 1.00 58.92  ? 238 ARG   B CB  1 
ATOM   4485  C  CG  . ARG   B  1  198 ? 81.974  11.313  -132.096 1.00 61.84  ? 238 ARG   B CG  1 
ATOM   4486  C  CD  . ARG   B  1  198 ? 81.166  10.036  -132.063 1.00 53.81  ? 238 ARG   B CD  1 
ATOM   4487  N  NE  . ARG   B  1  198 ? 79.935  10.163  -132.831 1.00 56.36  ? 238 ARG   B NE  1 
ATOM   4488  C  CZ  . ARG   B  1  198 ? 79.152  9.144   -133.158 1.00 61.29  ? 238 ARG   B CZ  1 
ATOM   4489  N  NH1 . ARG   B  1  198 ? 79.430  7.907   -132.772 1.00 67.27  ? 238 ARG   B NH1 1 
ATOM   4490  N  NH2 . ARG   B  1  198 ? 78.068  9.366   -133.904 1.00 55.17  ? 238 ARG   B NH2 1 
ATOM   4491  N  N   . GLY   B  1  199 ? 83.080  13.968  -134.024 1.00 44.48  ? 239 GLY   B N   1 
ATOM   4492  C  CA  . GLY   B  1  199 ? 83.236  14.166  -135.451 1.00 43.11  ? 239 GLY   B CA  1 
ATOM   4493  C  C   . GLY   B  1  199 ? 82.327  13.230  -136.234 1.00 44.05  ? 239 GLY   B C   1 
ATOM   4494  O  O   . GLY   B  1  199 ? 81.581  12.418  -135.684 1.00 42.20  ? 239 GLY   B O   1 
ATOM   4495  N  N   . ASP   B  1  200 ? 82.393  13.369  -137.560 1.00 37.83  ? 240 ASP   B N   1 
ATOM   4496  C  CA  . ASP   B  1  200 ? 81.580  12.594  -138.491 1.00 39.48  ? 240 ASP   B CA  1 
ATOM   4497  C  C   . ASP   B  1  200 ? 82.283  11.309  -138.918 1.00 37.51  ? 240 ASP   B C   1 
ATOM   4498  O  O   . ASP   B  1  200 ? 83.508  11.266  -139.043 1.00 39.46  ? 240 ASP   B O   1 
ATOM   4499  C  CB  . ASP   B  1  200 ? 81.286  13.382  -139.776 1.00 40.38  ? 240 ASP   B CB  1 
ATOM   4500  C  CG  . ASP   B  1  200 ? 80.406  14.617  -139.565 1.00 44.75  ? 240 ASP   B CG  1 
ATOM   4501  O  OD1 . ASP   B  1  200 ? 79.599  14.658  -138.614 1.00 41.68  ? 240 ASP   B OD1 1 
ATOM   4502  O  OD2 . ASP   B  1  200 ? 80.515  15.540  -140.405 1.00 47.07  ? 240 ASP   B OD2 1 
ATOM   4503  N  N   . PHE   B  1  201 ? 81.486  10.269  -139.185 1.00 33.07  ? 241 PHE   B N   1 
ATOM   4504  C  CA  . PHE   B  1  201 ? 81.901  9.228   -140.122 1.00 30.53  ? 241 PHE   B CA  1 
ATOM   4505  C  C   . PHE   B  1  201 ? 81.896  9.793   -141.534 1.00 33.68  ? 241 PHE   B C   1 
ATOM   4506  O  O   . PHE   B  1  201 ? 80.961  10.489  -141.920 1.00 32.83  ? 241 PHE   B O   1 
ATOM   4507  C  CB  . PHE   B  1  201 ? 80.955  8.028   -140.079 1.00 30.65  ? 241 PHE   B CB  1 
ATOM   4508  C  CG  . PHE   B  1  201 ? 81.169  7.137   -138.907 1.00 34.50  ? 241 PHE   B CG  1 
ATOM   4509  C  CD1 . PHE   B  1  201 ? 80.512  7.396   -137.713 1.00 32.73  ? 241 PHE   B CD1 1 
ATOM   4510  C  CD2 . PHE   B  1  201 ? 82.040  6.065   -138.986 1.00 31.97  ? 241 PHE   B CD2 1 
ATOM   4511  C  CE1 . PHE   B  1  201 ? 80.702  6.574   -136.605 1.00 35.83  ? 241 PHE   B CE1 1 
ATOM   4512  C  CE2 . PHE   B  1  201 ? 82.241  5.241   -137.876 1.00 36.94  ? 241 PHE   B CE2 1 
ATOM   4513  C  CZ  . PHE   B  1  201 ? 81.572  5.506   -136.687 1.00 35.74  ? 241 PHE   B CZ  1 
ATOM   4514  N  N   . ARG   B  1  202 ? 82.944  9.504   -142.298 1.00 31.12  ? 242 ARG   B N   1 
ATOM   4515  C  CA  . ARG   B  1  202 ? 82.978  9.917   -143.694 1.00 30.70  ? 242 ARG   B CA  1 
ATOM   4516  C  C   . ARG   B  1  202 ? 83.639  8.835   -144.529 1.00 30.62  ? 242 ARG   B C   1 
ATOM   4517  O  O   . ARG   B  1  202 ? 84.590  8.193   -144.084 1.00 31.59  ? 242 ARG   B O   1 
ATOM   4518  C  CB  . ARG   B  1  202 ? 83.742  11.244  -143.888 1.00 32.61  ? 242 ARG   B CB  1 
ATOM   4519  C  CG  . ARG   B  1  202 ? 83.031  12.479  -143.342 1.00 39.49  ? 242 ARG   B CG  1 
ATOM   4520  C  CD  . ARG   B  1  202 ? 81.752  12.823  -144.118 1.00 39.52  ? 242 ARG   B CD  1 
ATOM   4521  N  NE  . ARG   B  1  202 ? 81.960  13.093  -145.531 1.00 40.05  ? 242 ARG   B NE  1 
ATOM   4522  C  CZ  . ARG   B  1  202 ? 82.182  14.299  -146.047 1.00 44.14  ? 242 ARG   B CZ  1 
ATOM   4523  N  NH1 . ARG   B  1  202 ? 82.254  15.374  -145.285 1.00 45.33  ? 242 ARG   B NH1 1 
ATOM   4524  N  NH2 . ARG   B  1  202 ? 82.332  14.425  -147.367 1.00 46.15  ? 242 ARG   B NH2 1 
ATOM   4525  N  N   . ILE   B  1  203 ? 83.134  8.640   -145.742 1.00 27.63  ? 243 ILE   B N   1 
ATOM   4526  C  CA  . ILE   B  1  203 ? 83.838  7.892   -146.773 1.00 27.85  ? 243 ILE   B CA  1 
ATOM   4527  C  C   . ILE   B  1  203 ? 84.487  8.938   -147.670 1.00 29.63  ? 243 ILE   B C   1 
ATOM   4528  O  O   . ILE   B  1  203 ? 83.777  9.726   -148.298 1.00 29.38  ? 243 ILE   B O   1 
ATOM   4529  C  CB  . ILE   B  1  203 ? 82.878  6.993   -147.569 1.00 29.63  ? 243 ILE   B CB  1 
ATOM   4530  C  CG1 . ILE   B  1  203 ? 82.144  6.012   -146.641 1.00 32.21  ? 243 ILE   B CG1 1 
ATOM   4531  C  CG2 . ILE   B  1  203 ? 83.632  6.250   -148.685 1.00 28.38  ? 243 ILE   B CG2 1 
ATOM   4532  C  CD1 . ILE   B  1  203 ? 81.023  5.237   -147.315 1.00 26.49  ? 243 ILE   B CD1 1 
ATOM   4533  N  N   . TRP   B  1  204 ? 85.819  8.939   -147.774 1.00 26.17  ? 244 TRP   B N   1 
ATOM   4534  C  CA  . TRP   B  1  204 ? 86.477  9.987   -148.562 1.00 28.86  ? 244 TRP   B CA  1 
ATOM   4535  C  C   . TRP   B  1  204 ? 86.295  9.767   -150.058 1.00 26.62  ? 244 TRP   B C   1 
ATOM   4536  O  O   . TRP   B  1  204 ? 86.256  10.743  -150.819 1.00 28.97  ? 244 TRP   B O   1 
ATOM   4537  C  CB  . TRP   B  1  204 ? 87.966  10.078  -148.243 1.00 31.29  ? 244 TRP   B CB  1 
ATOM   4538  C  CG  . TRP   B  1  204 ? 88.259  10.746  -146.947 1.00 34.43  ? 244 TRP   B CG  1 
ATOM   4539  C  CD1 . TRP   B  1  204 ? 87.491  10.712  -145.820 1.00 38.22  ? 244 TRP   B CD1 1 
ATOM   4540  C  CD2 . TRP   B  1  204 ? 89.385  11.571  -146.642 1.00 38.60  ? 244 TRP   B CD2 1 
ATOM   4541  N  NE1 . TRP   B  1  204 ? 88.068  11.452  -144.835 1.00 38.12  ? 244 TRP   B NE1 1 
ATOM   4542  C  CE2 . TRP   B  1  204 ? 89.240  11.991  -145.306 1.00 39.52  ? 244 TRP   B CE2 1 
ATOM   4543  C  CE3 . TRP   B  1  204 ? 90.510  11.984  -147.363 1.00 39.53  ? 244 TRP   B CE3 1 
ATOM   4544  C  CZ2 . TRP   B  1  204 ? 90.166  12.808  -144.679 1.00 41.34  ? 244 TRP   B CZ2 1 
ATOM   4545  C  CZ3 . TRP   B  1  204 ? 91.437  12.811  -146.736 1.00 34.68  ? 244 TRP   B CZ3 1 
ATOM   4546  C  CH2 . TRP   B  1  204 ? 91.259  13.208  -145.401 1.00 44.94  ? 244 TRP   B CH2 1 
ATOM   4547  N  N   . ASN   B  1  205 ? 86.201  8.511   -150.483 1.00 27.78  ? 245 ASN   B N   1 
ATOM   4548  C  CA  . ASN   B  1  205 ? 85.938  8.176   -151.885 1.00 29.43  ? 245 ASN   B CA  1 
ATOM   4549  C  C   . ASN   B  1  205 ? 84.574  8.668   -152.349 1.00 27.74  ? 245 ASN   B C   1 
ATOM   4550  O  O   . ASN   B  1  205 ? 83.585  8.599   -151.612 1.00 27.59  ? 245 ASN   B O   1 
ATOM   4551  C  CB  . ASN   B  1  205 ? 86.017  6.665   -152.082 1.00 29.80  ? 245 ASN   B CB  1 
ATOM   4552  C  CG  . ASN   B  1  205 ? 87.324  6.077   -151.578 1.00 38.33  ? 245 ASN   B CG  1 
ATOM   4553  O  OD1 . ASN   B  1  205 ? 87.599  6.096   -150.373 1.00 33.08  ? 245 ASN   B OD1 1 
ATOM   4554  N  ND2 . ASN   B  1  205 ? 88.131  5.538   -152.492 1.00 33.50  ? 245 ASN   B ND2 1 
ATOM   4555  N  N   . SER   B  1  206 ? 84.521  9.131   -153.609 1.00 29.98  ? 246 SER   B N   1 
ATOM   4556  C  CA  . SER   B  1  206 ? 83.252  9.565   -154.183 1.00 28.98  ? 246 SER   B CA  1 
ATOM   4557  C  C   . SER   B  1  206 ? 82.334  8.393   -154.532 1.00 28.07  ? 246 SER   B C   1 
ATOM   4558  O  O   . SER   B  1  206 ? 81.110  8.552   -154.494 1.00 25.75  ? 246 SER   B O   1 
ATOM   4559  C  CB  . SER   B  1  206 ? 83.510  10.423  -155.433 1.00 32.53  ? 246 SER   B CB  1 
ATOM   4560  O  OG  . SER   B  1  206 ? 84.196  9.680   -156.409 1.00 33.40  ? 246 SER   B OG  1 
ATOM   4561  N  N   . GLN   B  1  207 ? 82.892  7.230   -154.888 1.00 25.39  ? 247 GLN   B N   1 
ATOM   4562  C  CA  . GLN   B  1  207 ? 82.144  5.987   -155.026 1.00 24.05  ? 247 GLN   B CA  1 
ATOM   4563  C  C   . GLN   B  1  207 ? 82.942  4.866   -154.365 1.00 22.49  ? 247 GLN   B C   1 
ATOM   4564  O  O   . GLN   B  1  207 ? 84.162  4.958   -154.221 1.00 25.82  ? 247 GLN   B O   1 
ATOM   4565  C  CB  . GLN   B  1  207 ? 81.864  5.592   -156.495 1.00 24.91  ? 247 GLN   B CB  1 
ATOM   4566  C  CG  . GLN   B  1  207 ? 81.071  6.614   -157.295 1.00 26.06  ? 247 GLN   B CG  1 
ATOM   4567  C  CD  . GLN   B  1  207 ? 80.869  6.147   -158.743 1.00 30.81  ? 247 GLN   B CD  1 
ATOM   4568  O  OE1 . GLN   B  1  207 ? 80.984  4.964   -159.042 1.00 27.76  ? 247 GLN   B OE1 1 
ATOM   4569  N  NE2 . GLN   B  1  207 ? 80.571  7.078   -159.630 1.00 33.53  ? 247 GLN   B NE2 1 
ATOM   4570  N  N   . LEU   B  1  208 ? 82.248  3.798   -153.971 1.00 25.94  ? 248 LEU   B N   1 
ATOM   4571  C  CA  . LEU   B  1  208 ? 82.949  2.676   -153.352 1.00 24.63  ? 248 LEU   B CA  1 
ATOM   4572  C  C   . LEU   B  1  208 ? 83.902  2.013   -154.343 1.00 30.48  ? 248 LEU   B C   1 
ATOM   4573  O  O   . LEU   B  1  208 ? 84.969  1.530   -153.958 1.00 29.42  ? 248 LEU   B O   1 
ATOM   4574  C  CB  . LEU   B  1  208 ? 81.951  1.651   -152.808 1.00 26.15  ? 248 LEU   B CB  1 
ATOM   4575  C  CG  . LEU   B  1  208 ? 80.953  2.151   -151.757 1.00 23.19  ? 248 LEU   B CG  1 
ATOM   4576  C  CD1 . LEU   B  1  208 ? 80.019  1.013   -151.368 1.00 21.52  ? 248 LEU   B CD1 1 
ATOM   4577  C  CD2 . LEU   B  1  208 ? 81.729  2.711   -150.522 1.00 25.67  ? 248 LEU   B CD2 1 
ATOM   4578  N  N   . VAL   B  1  209 ? 83.539  1.978   -155.629 1.00 27.72  ? 249 VAL   B N   1 
ATOM   4579  C  CA  . VAL   B  1  209 ? 84.438  1.483   -156.664 1.00 25.51  ? 249 VAL   B CA  1 
ATOM   4580  C  C   . VAL   B  1  209 ? 84.768  2.632   -157.613 1.00 25.06  ? 249 VAL   B C   1 
ATOM   4581  O  O   . VAL   B  1  209 ? 83.866  3.232   -158.223 1.00 28.86  ? 249 VAL   B O   1 
ATOM   4582  C  CB  . VAL   B  1  209 ? 83.846  0.299   -157.444 1.00 28.00  ? 249 VAL   B CB  1 
ATOM   4583  C  CG1 . VAL   B  1  209 ? 84.933  -0.254  -158.332 1.00 28.29  ? 249 VAL   B CG1 1 
ATOM   4584  C  CG2 . VAL   B  1  209 ? 83.311  -0.775  -156.498 1.00 34.36  ? 249 VAL   B CG2 1 
ATOM   4585  N  N   . ARG   B  1  210 ? 86.066  2.890   -157.776 1.00 26.08  ? 250 ARG   B N   1 
ATOM   4586  C  CA  . ARG   B  1  210 ? 86.610  3.946   -158.628 1.00 28.79  ? 250 ARG   B CA  1 
ATOM   4587  C  C   . ARG   B  1  210 ? 87.975  3.523   -159.148 1.00 25.02  ? 250 ARG   B C   1 
ATOM   4588  O  O   . ARG   B  1  210 ? 88.727  2.834   -158.458 1.00 31.46  ? 250 ARG   B O   1 
ATOM   4589  C  CB  . ARG   B  1  210 ? 86.787  5.271   -157.870 1.00 32.57  ? 250 ARG   B CB  1 
ATOM   4590  C  CG  . ARG   B  1  210 ? 85.496  5.908   -157.455 1.00 34.30  ? 250 ARG   B CG  1 
ATOM   4591  C  CD  . ARG   B  1  210 ? 84.611  6.095   -158.676 1.00 36.40  ? 250 ARG   B CD  1 
ATOM   4592  N  NE  . ARG   B  1  210 ? 84.778  7.437   -159.196 1.00 42.87  ? 250 ARG   B NE  1 
ATOM   4593  C  CZ  . ARG   B  1  210 ? 84.219  7.888   -160.304 1.00 32.66  ? 250 ARG   B CZ  1 
ATOM   4594  N  NH1 . ARG   B  1  210 ? 83.470  7.105   -161.071 1.00 42.81  ? 250 ARG   B NH1 1 
ATOM   4595  N  NH2 . ARG   B  1  210 ? 84.425  9.148   -160.657 1.00 40.79  ? 250 ARG   B NH2 1 
ATOM   4596  N  N   . TYR   B  1  211 ? 88.316  3.982   -160.348 1.00 25.38  ? 251 TYR   B N   1 
ATOM   4597  C  CA  . TYR   B  1  211 ? 89.609  3.686   -160.944 1.00 27.42  ? 251 TYR   B CA  1 
ATOM   4598  C  C   . TYR   B  1  211 ? 90.583  4.818   -160.652 1.00 32.70  ? 251 TYR   B C   1 
ATOM   4599  O  O   . TYR   B  1  211 ? 90.220  5.996   -160.720 1.00 31.17  ? 251 TYR   B O   1 
ATOM   4600  C  CB  . TYR   B  1  211 ? 89.480  3.487   -162.460 1.00 30.51  ? 251 TYR   B CB  1 
ATOM   4601  C  CG  . TYR   B  1  211 ? 88.711  2.249   -162.854 1.00 27.24  ? 251 TYR   B CG  1 
ATOM   4602  C  CD1 . TYR   B  1  211 ? 89.052  1.002   -162.336 1.00 28.50  ? 251 TYR   B CD1 1 
ATOM   4603  C  CD2 . TYR   B  1  211 ? 87.636  2.324   -163.744 1.00 27.64  ? 251 TYR   B CD2 1 
ATOM   4604  C  CE1 . TYR   B  1  211 ? 88.351  -0.146  -162.703 1.00 28.09  ? 251 TYR   B CE1 1 
ATOM   4605  C  CE2 . TYR   B  1  211 ? 86.920  1.178   -164.110 1.00 30.07  ? 251 TYR   B CE2 1 
ATOM   4606  C  CZ  . TYR   B  1  211 ? 87.286  -0.047  -163.595 1.00 30.78  ? 251 TYR   B CZ  1 
ATOM   4607  O  OH  . TYR   B  1  211 ? 86.600  -1.183  -163.959 1.00 26.79  ? 251 TYR   B OH  1 
ATOM   4608  N  N   . ALA   B  1  212 ? 91.824  4.451   -160.330 1.00 32.69  ? 252 ALA   B N   1 
ATOM   4609  C  CA  . ALA   B  1  212 ? 92.853  5.432   -160.026 1.00 32.53  ? 252 ALA   B CA  1 
ATOM   4610  C  C   . ALA   B  1  212 ? 93.116  6.341   -161.224 1.00 36.95  ? 252 ALA   B C   1 
ATOM   4611  O  O   . ALA   B  1  212 ? 92.922  5.960   -162.386 1.00 34.69  ? 252 ALA   B O   1 
ATOM   4612  C  CB  . ALA   B  1  212 ? 94.150  4.738   -159.602 1.00 32.46  ? 252 ALA   B CB  1 
ATOM   4613  N  N   . GLY   B  1  213 ? 93.518  7.574   -160.915 1.00 32.87  ? 253 GLY   B N   1 
ATOM   4614  C  CA  . GLY   B  1  213 ? 94.003  8.531   -161.891 1.00 39.72  ? 253 GLY   B CA  1 
ATOM   4615  C  C   . GLY   B  1  213 ? 95.376  9.038   -161.516 1.00 39.27  ? 253 GLY   B C   1 
ATOM   4616  O  O   . GLY   B  1  213 ? 95.541  9.751   -160.520 1.00 39.83  ? 253 GLY   B O   1 
ATOM   4617  N  N   . TYR   B  1  214 ? 96.374  8.659   -162.299 1.00 42.57  ? 254 TYR   B N   1 
ATOM   4618  C  CA  . TYR   B  1  214 ? 97.765  8.971   -162.004 1.00 42.38  ? 254 TYR   B CA  1 
ATOM   4619  C  C   . TYR   B  1  214 ? 98.203  10.143  -162.875 1.00 51.84  ? 254 TYR   B C   1 
ATOM   4620  O  O   . TYR   B  1  214 ? 98.331  9.995   -164.094 1.00 46.20  ? 254 TYR   B O   1 
ATOM   4621  C  CB  . TYR   B  1  214 ? 98.657  7.755   -162.259 1.00 41.59  ? 254 TYR   B CB  1 
ATOM   4622  C  CG  . TYR   B  1  214 ? 98.224  6.467   -161.590 1.00 42.35  ? 254 TYR   B CG  1 
ATOM   4623  C  CD1 . TYR   B  1  214 ? 98.264  6.328   -160.197 1.00 42.05  ? 254 TYR   B CD1 1 
ATOM   4624  C  CD2 . TYR   B  1  214 ? 97.812  5.372   -162.346 1.00 40.95  ? 254 TYR   B CD2 1 
ATOM   4625  C  CE1 . TYR   B  1  214 ? 97.886  5.141   -159.590 1.00 40.38  ? 254 TYR   B CE1 1 
ATOM   4626  C  CE2 . TYR   B  1  214 ? 97.427  4.193   -161.752 1.00 39.78  ? 254 TYR   B CE2 1 
ATOM   4627  C  CZ  . TYR   B  1  214 ? 97.477  4.079   -160.371 1.00 41.87  ? 254 TYR   B CZ  1 
ATOM   4628  O  OH  . TYR   B  1  214 ? 97.100  2.898   -159.789 1.00 37.45  ? 254 TYR   B OH  1 
ATOM   4629  N  N   . ARG   B  1  215 ? 98.421  11.306  -162.258 1.00 49.01  ? 255 ARG   B N   1 
ATOM   4630  C  CA  . ARG   B  1  215 ? 99.092  12.391  -162.966 1.00 57.49  ? 255 ARG   B CA  1 
ATOM   4631  C  C   . ARG   B  1  215 ? 100.394 11.873  -163.556 1.00 59.93  ? 255 ARG   B C   1 
ATOM   4632  O  O   . ARG   B  1  215 ? 101.134 11.128  -162.912 1.00 63.42  ? 255 ARG   B O   1 
ATOM   4633  C  CB  . ARG   B  1  215 ? 99.372  13.569  -162.029 1.00 60.91  ? 255 ARG   B CB  1 
ATOM   4634  C  CG  . ARG   B  1  215 ? 98.127  14.217  -161.453 1.00 62.48  ? 255 ARG   B CG  1 
ATOM   4635  C  CD  . ARG   B  1  215 ? 98.042  15.698  -161.810 1.00 64.02  ? 255 ARG   B CD  1 
ATOM   4636  N  NE  . ARG   B  1  215 ? 97.636  15.914  -163.195 1.00 67.52  ? 255 ARG   B NE  1 
ATOM   4637  C  CZ  . ARG   B  1  215 ? 96.423  16.298  -163.576 1.00 70.08  ? 255 ARG   B CZ  1 
ATOM   4638  N  NH1 . ARG   B  1  215 ? 95.458  16.524  -162.697 1.00 68.40  ? 255 ARG   B NH1 1 
ATOM   4639  N  NH2 . ARG   B  1  215 ? 96.172  16.466  -164.874 1.00 69.72  ? 255 ARG   B NH2 1 
ATOM   4640  N  N   . GLN   B  1  216 ? 100.664 12.235  -164.794 1.00 68.11  ? 256 GLN   B N   1 
ATOM   4641  C  CA  . GLN   B  1  216 ? 101.796 11.638  -165.478 1.00 75.11  ? 256 GLN   B CA  1 
ATOM   4642  C  C   . GLN   B  1  216 ? 103.025 12.529  -165.389 1.00 83.60  ? 256 GLN   B C   1 
ATOM   4643  O  O   . GLN   B  1  216 ? 102.970 13.686  -164.962 1.00 80.21  ? 256 GLN   B O   1 
ATOM   4644  C  CB  . GLN   B  1  216 ? 101.454 11.342  -166.940 1.00 74.41  ? 256 GLN   B CB  1 
ATOM   4645  C  CG  . GLN   B  1  216 ? 100.630 10.080  -167.132 1.00 68.65  ? 256 GLN   B CG  1 
ATOM   4646  C  CD  . GLN   B  1  216 ? 101.308 8.848   -166.559 1.00 71.84  ? 256 GLN   B CD  1 
ATOM   4647  O  OE1 . GLN   B  1  216 ? 101.246 8.595   -165.356 1.00 71.38  ? 256 GLN   B OE1 1 
ATOM   4648  N  NE2 . GLN   B  1  216 ? 101.960 8.074   -167.419 1.00 77.92  ? 256 GLN   B NE2 1 
ATOM   4649  N  N   . GLN   B  1  217 ? 104.157 11.931  -165.764 1.00 94.23  ? 257 GLN   B N   1 
ATOM   4650  C  CA  . GLN   B  1  217 ? 105.394 12.650  -166.030 1.00 100.51 ? 257 GLN   B CA  1 
ATOM   4651  C  C   . GLN   B  1  217 ? 105.132 13.959  -166.774 1.00 94.63  ? 257 GLN   B C   1 
ATOM   4652  O  O   . GLN   B  1  217 ? 105.357 15.052  -166.241 1.00 89.18  ? 257 GLN   B O   1 
ATOM   4653  C  CB  . GLN   B  1  217 ? 106.325 11.727  -166.831 1.00 104.52 ? 257 GLN   B CB  1 
ATOM   4654  C  CG  . GLN   B  1  217 ? 105.555 10.688  -167.674 1.00 102.35 ? 257 GLN   B CG  1 
ATOM   4655  C  CD  . GLN   B  1  217 ? 106.388 9.474   -168.065 1.00 105.93 ? 257 GLN   B CD  1 
ATOM   4656  O  OE1 . GLN   B  1  217 ? 106.978 8.804   -167.214 1.00 103.92 ? 257 GLN   B OE1 1 
ATOM   4657  N  NE2 . GLN   B  1  217 ? 106.427 9.179   -169.359 1.00 105.40 ? 257 GLN   B NE2 1 
ATOM   4658  N  N   . ASP   B  1  218 ? 104.615 13.856  -167.996 1.00 92.90  ? 258 ASP   B N   1 
ATOM   4659  C  CA  . ASP   B  1  218 ? 104.436 14.994  -168.891 1.00 90.18  ? 258 ASP   B CA  1 
ATOM   4660  C  C   . ASP   B  1  218 ? 103.158 15.799  -168.627 1.00 88.63  ? 258 ASP   B C   1 
ATOM   4661  O  O   . ASP   B  1  218 ? 102.799 16.636  -169.459 1.00 88.91  ? 258 ASP   B O   1 
ATOM   4662  C  CB  . ASP   B  1  218 ? 104.445 14.507  -170.344 1.00 91.34  ? 258 ASP   B CB  1 
ATOM   4663  C  CG  . ASP   B  1  218 ? 103.443 13.395  -170.590 1.00 94.34  ? 258 ASP   B CG  1 
ATOM   4664  O  OD1 . ASP   B  1  218 ? 102.924 12.833  -169.600 1.00 92.04  ? 258 ASP   B OD1 1 
ATOM   4665  O  OD2 . ASP   B  1  218 ? 103.167 13.085  -171.771 1.00 93.80  ? 258 ASP   B OD2 1 
ATOM   4666  N  N   . GLY   B  1  219 ? 102.461 15.582  -167.508 1.00 85.12  ? 259 GLY   B N   1 
ATOM   4667  C  CA  . GLY   B  1  219 ? 101.268 16.344  -167.186 1.00 78.75  ? 259 GLY   B CA  1 
ATOM   4668  C  C   . GLY   B  1  219 ? 99.958  15.680  -167.557 1.00 75.62  ? 259 GLY   B C   1 
ATOM   4669  O  O   . GLY   B  1  219 ? 98.896  16.150  -167.123 1.00 73.04  ? 259 GLY   B O   1 
ATOM   4670  N  N   . SER   B  1  220 ? 99.992  14.609  -168.344 1.00 70.57  ? 260 SER   B N   1 
ATOM   4671  C  CA  . SER   B  1  220 ? 98.769  13.896  -168.666 1.00 62.40  ? 260 SER   B CA  1 
ATOM   4672  C  C   . SER   B  1  220 ? 98.292  13.082  -167.459 1.00 62.01  ? 260 SER   B C   1 
ATOM   4673  O  O   . SER   B  1  220 ? 98.861  13.133  -166.360 1.00 60.43  ? 260 SER   B O   1 
ATOM   4674  C  CB  . SER   B  1  220 ? 98.989  12.997  -169.875 1.00 60.31  ? 260 SER   B CB  1 
ATOM   4675  O  OG  . SER   B  1  220 ? 100.165 12.229  -169.701 1.00 66.60  ? 260 SER   B OG  1 
ATOM   4676  N  N   . VAL   B  1  221 ? 97.219  12.325  -167.667 1.00 51.52  ? 261 VAL   B N   1 
ATOM   4677  C  CA  . VAL   B  1  221 ? 96.668  11.449  -166.643 1.00 50.40  ? 261 VAL   B CA  1 
ATOM   4678  C  C   . VAL   B  1  221 ? 96.551  10.051  -167.226 1.00 49.55  ? 261 VAL   B C   1 
ATOM   4679  O  O   . VAL   B  1  221 ? 96.070  9.879   -168.352 1.00 45.22  ? 261 VAL   B O   1 
ATOM   4680  C  CB  . VAL   B  1  221 ? 95.294  11.941  -166.138 1.00 44.41  ? 261 VAL   B CB  1 
ATOM   4681  C  CG1 . VAL   B  1  221 ? 94.707  10.934  -165.155 1.00 41.91  ? 261 VAL   B CG1 1 
ATOM   4682  C  CG2 . VAL   B  1  221 ? 95.430  13.294  -165.479 1.00 50.35  ? 261 VAL   B CG2 1 
ATOM   4683  N  N   . ARG   B  1  222 ? 97.004  9.057   -166.468 1.00 42.89  ? 262 ARG   B N   1 
ATOM   4684  C  CA  . ARG   B  1  222 ? 96.786  7.655   -166.794 1.00 45.66  ? 262 ARG   B CA  1 
ATOM   4685  C  C   . ARG   B  1  222 ? 95.665  7.123   -165.910 1.00 43.37  ? 262 ARG   B C   1 
ATOM   4686  O  O   . ARG   B  1  222 ? 95.719  7.272   -164.684 1.00 38.91  ? 262 ARG   B O   1 
ATOM   4687  C  CB  . ARG   B  1  222 ? 98.069  6.842   -166.589 1.00 47.42  ? 262 ARG   B CB  1 
ATOM   4688  C  CG  . ARG   B  1  222 ? 97.964  5.382   -167.009 1.00 49.44  ? 262 ARG   B CG  1 
ATOM   4689  C  CD  . ARG   B  1  222 ? 99.337  4.823   -167.385 1.00 52.43  ? 262 ARG   B CD  1 
ATOM   4690  N  NE  . ARG   B  1  222 ? 99.337  3.365   -167.482 1.00 54.62  ? 262 ARG   B NE  1 
ATOM   4691  C  CZ  . ARG   B  1  222 ? 98.989  2.683   -168.567 1.00 53.26  ? 262 ARG   B CZ  1 
ATOM   4692  N  NH1 . ARG   B  1  222 ? 98.577  3.295   -169.667 1.00 52.58  ? 262 ARG   B NH1 1 
ATOM   4693  N  NH2 . ARG   B  1  222 ? 99.059  1.356   -168.549 1.00 52.93  ? 262 ARG   B NH2 1 
ATOM   4694  N  N   . GLY   B  1  223 ? 94.652  6.517   -166.529 1.00 37.86  ? 263 GLY   B N   1 
ATOM   4695  C  CA  . GLY   B  1  223 ? 93.468  6.099   -165.802 1.00 32.10  ? 263 GLY   B CA  1 
ATOM   4696  C  C   . GLY   B  1  223 ? 92.379  7.157   -165.830 1.00 34.90  ? 263 GLY   B C   1 
ATOM   4697  O  O   . GLY   B  1  223 ? 92.190  7.832   -166.847 1.00 37.79  ? 263 GLY   B O   1 
ATOM   4698  N  N   . ASP   B  1  224 ? 91.655  7.330   -164.725 1.00 33.26  ? 264 ASP   B N   1 
ATOM   4699  C  CA  . ASP   B  1  224 ? 90.487  8.200   -164.734 1.00 29.69  ? 264 ASP   B CA  1 
ATOM   4700  C  C   . ASP   B  1  224 ? 90.858  9.581   -164.215 1.00 32.96  ? 264 ASP   B C   1 
ATOM   4701  O  O   . ASP   B  1  224 ? 91.153  9.722   -163.013 1.00 33.22  ? 264 ASP   B O   1 
ATOM   4702  C  CB  . ASP   B  1  224 ? 89.366  7.599   -163.889 1.00 29.77  ? 264 ASP   B CB  1 
ATOM   4703  C  CG  . ASP   B  1  224 ? 88.043  8.294   -164.105 1.00 28.15  ? 264 ASP   B CG  1 
ATOM   4704  O  OD1 . ASP   B  1  224 ? 88.053  9.448   -164.591 1.00 27.33  ? 264 ASP   B OD1 1 
ATOM   4705  O  OD2 . ASP   B  1  224 ? 86.991  7.703   -163.794 1.00 29.73  ? 264 ASP   B OD2 1 
ATOM   4706  N  N   . PRO   B  1  225 ? 90.802  10.628  -165.045 1.00 32.16  ? 265 PRO   B N   1 
ATOM   4707  C  CA  . PRO   B  1  225 ? 91.132  11.974  -164.546 1.00 33.68  ? 265 PRO   B CA  1 
ATOM   4708  C  C   . PRO   B  1  225 ? 90.201  12.489  -163.458 1.00 31.89  ? 265 PRO   B C   1 
ATOM   4709  O  O   . PRO   B  1  225 ? 90.615  13.356  -162.681 1.00 36.57  ? 265 PRO   B O   1 
ATOM   4710  C  CB  . PRO   B  1  225 ? 91.050  12.849  -165.802 1.00 31.85  ? 265 PRO   B CB  1 
ATOM   4711  C  CG  . PRO   B  1  225 ? 91.183  11.881  -166.959 1.00 34.22  ? 265 PRO   B CG  1 
ATOM   4712  C  CD  . PRO   B  1  225 ? 90.498  10.633  -166.491 1.00 30.40  ? 265 PRO   B CD  1 
ATOM   4713  N  N   . ALA   B  1  226 ? 88.966  11.993  -163.374 1.00 30.06  ? 266 ALA   B N   1 
ATOM   4714  C  CA  . ALA   B  1  226 ? 88.057  12.405  -162.308 1.00 32.90  ? 266 ALA   B CA  1 
ATOM   4715  C  C   . ALA   B  1  226 ? 88.596  12.073  -160.915 1.00 32.97  ? 266 ALA   B C   1 
ATOM   4716  O  O   . ALA   B  1  226 ? 88.159  12.679  -159.930 1.00 34.13  ? 266 ALA   B O   1 
ATOM   4717  C  CB  . ALA   B  1  226 ? 86.694  11.743  -162.484 1.00 30.20  ? 266 ALA   B CB  1 
ATOM   4718  N  N   . ASN   B  1  227 ? 89.528  11.125  -160.808 1.00 31.85  ? 267 ASN   B N   1 
ATOM   4719  C  CA  . ASN   B  1  227 ? 89.943  10.580  -159.517 1.00 31.24  ? 267 ASN   B CA  1 
ATOM   4720  C  C   . ASN   B  1  227 ? 91.392  10.917  -159.166 1.00 35.69  ? 267 ASN   B C   1 
ATOM   4721  O  O   . ASN   B  1  227 ? 92.012  10.217  -158.355 1.00 32.72  ? 267 ASN   B O   1 
ATOM   4722  C  CB  . ASN   B  1  227 ? 89.712  9.066   -159.509 1.00 30.86  ? 267 ASN   B CB  1 
ATOM   4723  C  CG  . ASN   B  1  227 ? 88.264  8.704   -159.798 1.00 33.69  ? 267 ASN   B CG  1 
ATOM   4724  O  OD1 . ASN   B  1  227 ? 87.362  9.439   -159.422 1.00 33.77  ? 267 ASN   B OD1 1 
ATOM   4725  N  ND2 . ASN   B  1  227 ? 88.038  7.581   -160.486 1.00 29.01  ? 267 ASN   B ND2 1 
ATOM   4726  N  N   . VAL   B  1  228 ? 91.945  11.987  -159.738 1.00 34.03  ? 268 VAL   B N   1 
ATOM   4727  C  CA  . VAL   B  1  228 ? 93.337  12.331  -159.460 1.00 38.08  ? 268 VAL   B CA  1 
ATOM   4728  C  C   . VAL   B  1  228 ? 93.515  12.699  -157.987 1.00 41.16  ? 268 VAL   B C   1 
ATOM   4729  O  O   . VAL   B  1  228 ? 94.454  12.245  -157.325 1.00 39.81  ? 268 VAL   B O   1 
ATOM   4730  C  CB  . VAL   B  1  228 ? 93.804  13.464  -160.390 1.00 39.69  ? 268 VAL   B CB  1 
ATOM   4731  C  CG1 . VAL   B  1  228 ? 95.056  14.116  -159.838 1.00 47.48  ? 268 VAL   B CG1 1 
ATOM   4732  C  CG2 . VAL   B  1  228 ? 94.055  12.913  -161.783 1.00 39.27  ? 268 VAL   B CG2 1 
ATOM   4733  N  N   . GLU   B  1  229 ? 92.599  13.509  -157.455 1.00 39.27  ? 269 GLU   B N   1 
ATOM   4734  C  CA  . GLU   B  1  229 ? 92.695  13.978  -156.077 1.00 42.12  ? 269 GLU   B CA  1 
ATOM   4735  C  C   . GLU   B  1  229 ? 92.648  12.808  -155.098 1.00 37.90  ? 269 GLU   B C   1 
ATOM   4736  O  O   . GLU   B  1  229 ? 93.537  12.647  -154.254 1.00 37.88  ? 269 GLU   B O   1 
ATOM   4737  C  CB  . GLU   B  1  229 ? 91.562  14.973  -155.801 1.00 48.41  ? 269 GLU   B CB  1 
ATOM   4738  C  CG  . GLU   B  1  229 ? 91.810  15.955  -154.673 1.00 53.42  ? 269 GLU   B CG  1 
ATOM   4739  C  CD  . GLU   B  1  229 ? 90.862  17.160  -154.709 1.00 60.91  ? 269 GLU   B CD  1 
ATOM   4740  O  OE1 . GLU   B  1  229 ? 90.043  17.259  -155.647 1.00 61.37  ? 269 GLU   B OE1 1 
ATOM   4741  O  OE2 . GLU   B  1  229 ? 90.942  18.014  -153.793 1.00 66.33  ? 269 GLU   B OE2 1 
ATOM   4742  N  N   . ILE   B  1  230 ? 91.622  11.963  -155.213 1.00 36.73  ? 270 ILE   B N   1 
ATOM   4743  C  CA  . ILE   B  1  230 ? 91.492  10.851  -154.273 1.00 38.42  ? 270 ILE   B CA  1 
ATOM   4744  C  C   . ILE   B  1  230 ? 92.652  9.869   -154.430 1.00 39.13  ? 270 ILE   B C   1 
ATOM   4745  O  O   . ILE   B  1  230 ? 93.156  9.326   -153.432 1.00 37.21  ? 270 ILE   B O   1 
ATOM   4746  C  CB  . ILE   B  1  230 ? 90.111  10.185  -154.444 1.00 38.33  ? 270 ILE   B CB  1 
ATOM   4747  C  CG1 . ILE   B  1  230 ? 89.866  9.133   -153.357 1.00 34.47  ? 270 ILE   B CG1 1 
ATOM   4748  C  CG2 . ILE   B  1  230 ? 89.916  9.673   -155.892 1.00 34.44  ? 270 ILE   B CG2 1 
ATOM   4749  C  CD1 . ILE   B  1  230 ? 89.771  9.755   -151.947 1.00 34.94  ? 270 ILE   B CD1 1 
ATOM   4750  N  N   . THR   B  1  231 ? 93.128  9.663   -155.663 1.00 35.75  ? 271 THR   B N   1 
ATOM   4751  C  CA  . THR   B  1  231 ? 94.305  8.826   -155.885 1.00 36.00  ? 271 THR   B CA  1 
ATOM   4752  C  C   . THR   B  1  231 ? 95.510  9.361   -155.117 1.00 38.25  ? 271 THR   B C   1 
ATOM   4753  O  O   . THR   B  1  231 ? 96.209  8.600   -154.437 1.00 39.45  ? 271 THR   B O   1 
ATOM   4754  C  CB  . THR   B  1  231 ? 94.627  8.734   -157.381 1.00 33.54  ? 271 THR   B CB  1 
ATOM   4755  O  OG1 . THR   B  1  231 ? 93.528  8.125   -158.074 1.00 34.22  ? 271 THR   B OG1 1 
ATOM   4756  C  CG2 . THR   B  1  231 ? 95.899  7.910   -157.617 1.00 38.63  ? 271 THR   B CG2 1 
ATOM   4757  N  N   . GLU   B  1  232 ? 95.780  10.667  -155.224 1.00 37.50  ? 272 GLU   B N   1 
ATOM   4758  C  CA  . GLU   B  1  232 ? 96.920  11.247  -154.512 1.00 43.99  ? 272 GLU   B CA  1 
ATOM   4759  C  C   . GLU   B  1  232 ? 96.764  11.092  -153.003 1.00 40.29  ? 272 GLU   B C   1 
ATOM   4760  O  O   . GLU   B  1  232 ? 97.739  10.828  -152.290 1.00 44.03  ? 272 GLU   B O   1 
ATOM   4761  C  CB  . GLU   B  1  232 ? 97.077  12.723  -154.868 1.00 49.20  ? 272 GLU   B CB  1 
ATOM   4762  C  CG  . GLU   B  1  232 ? 97.470  12.980  -156.321 1.00 53.52  ? 272 GLU   B CG  1 
ATOM   4763  C  CD  . GLU   B  1  232 ? 97.553  14.464  -156.649 1.00 65.08  ? 272 GLU   B CD  1 
ATOM   4764  O  OE1 . GLU   B  1  232 ? 97.256  15.298  -155.757 1.00 67.36  ? 272 GLU   B OE1 1 
ATOM   4765  O  OE2 . GLU   B  1  232 ? 97.915  14.793  -157.803 1.00 65.66  ? 272 GLU   B OE2 1 
ATOM   4766  N  N   . LEU   B  1  233 ? 95.535  11.244  -152.505 1.00 39.39  ? 273 LEU   B N   1 
ATOM   4767  C  CA  . LEU   B  1  233 ? 95.290  11.098  -151.075 1.00 43.12  ? 273 LEU   B CA  1 
ATOM   4768  C  C   . LEU   B  1  233 ? 95.548  9.673   -150.612 1.00 43.05  ? 273 LEU   B C   1 
ATOM   4769  O  O   . LEU   B  1  233 ? 96.050  9.454   -149.502 1.00 42.04  ? 273 LEU   B O   1 
ATOM   4770  C  CB  . LEU   B  1  233 ? 93.855  11.509  -150.754 1.00 38.48  ? 273 LEU   B CB  1 
ATOM   4771  C  CG  . LEU   B  1  233 ? 93.635  13.017  -150.766 1.00 42.92  ? 273 LEU   B CG  1 
ATOM   4772  C  CD1 . LEU   B  1  233 ? 92.157  13.349  -150.698 1.00 42.25  ? 273 LEU   B CD1 1 
ATOM   4773  C  CD2 . LEU   B  1  233 ? 94.413  13.649  -149.614 1.00 40.62  ? 273 LEU   B CD2 1 
ATOM   4774  N  N   . CYS   B  1  234 ? 95.196  8.691   -151.441 1.00 38.40  ? 274 CYS   B N   1 
ATOM   4775  C  CA  . CYS   B  1  234 ? 95.429  7.301   -151.073 1.00 39.15  ? 274 CYS   B CA  1 
ATOM   4776  C  C   . CYS   B  1  234 ? 96.921  7.010   -150.978 1.00 44.88  ? 274 CYS   B C   1 
ATOM   4777  O  O   . CYS   B  1  234 ? 97.387  6.413   -149.998 1.00 44.46  ? 274 CYS   B O   1 
ATOM   4778  C  CB  . CYS   B  1  234 ? 94.749  6.366   -152.084 1.00 35.48  ? 274 CYS   B CB  1 
ATOM   4779  S  SG  . CYS   B  1  234 ? 92.961  6.227   -151.944 1.00 36.13  ? 274 CYS   B SG  1 
ATOM   4780  N  N   . ILE   B  1  235 ? 97.689  7.435   -151.987 1.00 40.58  ? 275 ILE   B N   1 
ATOM   4781  C  CA  . ILE   B  1  235 ? 99.144  7.288   -151.951 1.00 45.12  ? 275 ILE   B CA  1 
ATOM   4782  C  C   . ILE   B  1  235 ? 99.723  7.985   -150.723 1.00 48.09  ? 275 ILE   B C   1 
ATOM   4783  O  O   . ILE   B  1  235 ? 100.576 7.437   -150.010 1.00 48.60  ? 275 ILE   B O   1 
ATOM   4784  C  CB  . ILE   B  1  235 ? 99.767  7.838   -153.248 1.00 40.87  ? 275 ILE   B CB  1 
ATOM   4785  C  CG1 . ILE   B  1  235 ? 99.165  7.147   -154.473 1.00 45.37  ? 275 ILE   B CG1 1 
ATOM   4786  C  CG2 . ILE   B  1  235 ? 101.294 7.682   -153.216 1.00 47.96  ? 275 ILE   B CG2 1 
ATOM   4787  C  CD1 . ILE   B  1  235 ? 99.630  7.714   -155.796 1.00 44.81  ? 275 ILE   B CD1 1 
ATOM   4788  N  N   . GLN   B  1  236 ? 99.272  9.216   -150.469 1.00 45.43  ? 276 GLN   B N   1 
ATOM   4789  C  CA  . GLN   B  1  236 ? 99.730  9.975   -149.309 1.00 47.24  ? 276 GLN   B CA  1 
ATOM   4790  C  C   . GLN   B  1  236 ? 99.434  9.249   -148.000 1.00 49.58  ? 276 GLN   B C   1 
ATOM   4791  O  O   . GLN   B  1  236 ? 100.125 9.471   -146.993 1.00 50.05  ? 276 GLN   B O   1 
ATOM   4792  C  CB  . GLN   B  1  236 ? 99.067  11.357  -149.339 1.00 51.54  ? 276 GLN   B CB  1 
ATOM   4793  C  CG  . GLN   B  1  236 ? 98.986  12.104  -148.014 1.00 59.88  ? 276 GLN   B CG  1 
ATOM   4794  C  CD  . GLN   B  1  236 ? 98.319  13.464  -148.184 1.00 66.91  ? 276 GLN   B CD  1 
ATOM   4795  O  OE1 . GLN   B  1  236 ? 98.314  14.031  -149.283 1.00 66.84  ? 276 GLN   B OE1 1 
ATOM   4796  N  NE2 . GLN   B  1  236 ? 97.740  13.984  -147.102 1.00 65.59  ? 276 GLN   B NE2 1 
ATOM   4797  N  N   . HIS   B  1  237 ? 98.424  8.376   -147.994 1.00 45.25  ? 277 HIS   B N   1 
ATOM   4798  C  CA  . HIS   B  1  237 ? 98.025  7.618   -146.818 1.00 43.90  ? 277 HIS   B CA  1 
ATOM   4799  C  C   . HIS   B  1  237 ? 98.515  6.174   -146.861 1.00 49.98  ? 277 HIS   B C   1 
ATOM   4800  O  O   . HIS   B  1  237 ? 97.932  5.299   -146.208 1.00 50.68  ? 277 HIS   B O   1 
ATOM   4801  C  CB  . HIS   B  1  237 ? 96.510  7.675   -146.638 1.00 41.25  ? 277 HIS   B CB  1 
ATOM   4802  C  CG  . HIS   B  1  237 ? 96.048  8.943   -145.998 1.00 43.94  ? 277 HIS   B CG  1 
ATOM   4803  N  ND1 . HIS   B  1  237 ? 95.817  10.099  -146.711 1.00 49.56  ? 277 HIS   B ND1 1 
ATOM   4804  C  CD2 . HIS   B  1  237 ? 95.852  9.258   -144.695 1.00 53.25  ? 277 HIS   B CD2 1 
ATOM   4805  C  CE1 . HIS   B  1  237 ? 95.465  11.063  -145.877 1.00 53.80  ? 277 HIS   B CE1 1 
ATOM   4806  N  NE2 . HIS   B  1  237 ? 95.479  10.579  -144.648 1.00 52.22  ? 277 HIS   B NE2 1 
ATOM   4807  N  N   . GLY   B  1  238 ? 99.586  5.909   -147.612 1.00 49.88  ? 278 GLY   B N   1 
ATOM   4808  C  CA  . GLY   B  1  238 ? 100.282 4.641   -147.542 1.00 47.14  ? 278 GLY   B CA  1 
ATOM   4809  C  C   . GLY   B  1  238 ? 99.999  3.661   -148.664 1.00 43.83  ? 278 GLY   B C   1 
ATOM   4810  O  O   . GLY   B  1  238 ? 100.626 2.597   -148.691 1.00 46.77  ? 278 GLY   B O   1 
ATOM   4811  N  N   . TRP   B  1  239 ? 99.079  3.973   -149.581 1.00 48.82  ? 279 TRP   B N   1 
ATOM   4812  C  CA  . TRP   B  1  239 ? 98.761  3.054   -150.673 1.00 43.20  ? 279 TRP   B CA  1 
ATOM   4813  C  C   . TRP   B  1  239 ? 99.928  2.961   -151.653 1.00 47.46  ? 279 TRP   B C   1 
ATOM   4814  O  O   . TRP   B  1  239 ? 100.503 3.979   -152.047 1.00 45.43  ? 279 TRP   B O   1 
ATOM   4815  C  CB  . TRP   B  1  239 ? 97.499  3.510   -151.414 1.00 44.81  ? 279 TRP   B CB  1 
ATOM   4816  C  CG  . TRP   B  1  239 ? 97.056  2.535   -152.498 1.00 35.31  ? 279 TRP   B CG  1 
ATOM   4817  C  CD1 . TRP   B  1  239 ? 96.826  1.200   -152.339 1.00 36.56  ? 279 TRP   B CD1 1 
ATOM   4818  C  CD2 . TRP   B  1  239 ? 96.774  2.825   -153.879 1.00 41.60  ? 279 TRP   B CD2 1 
ATOM   4819  N  NE1 . TRP   B  1  239 ? 96.431  0.637   -153.520 1.00 40.12  ? 279 TRP   B NE1 1 
ATOM   4820  C  CE2 . TRP   B  1  239 ? 96.385  1.613   -154.483 1.00 40.15  ? 279 TRP   B CE2 1 
ATOM   4821  C  CE3 . TRP   B  1  239 ? 96.807  3.988   -154.658 1.00 41.55  ? 279 TRP   B CE3 1 
ATOM   4822  C  CZ2 . TRP   B  1  239 ? 96.041  1.526   -155.823 1.00 39.19  ? 279 TRP   B CZ2 1 
ATOM   4823  C  CZ3 . TRP   B  1  239 ? 96.465  3.900   -155.993 1.00 39.89  ? 279 TRP   B CZ3 1 
ATOM   4824  C  CH2 . TRP   B  1  239 ? 96.090  2.679   -156.563 1.00 41.36  ? 279 TRP   B CH2 1 
ATOM   4825  N  N   . THR   B  1  240 ? 100.280 1.737   -152.048 1.00 43.58  ? 280 THR   B N   1 
ATOM   4826  C  CA  . THR   B  1  240 ? 101.258 1.570   -153.116 1.00 45.56  ? 280 THR   B CA  1 
ATOM   4827  C  C   . THR   B  1  240 ? 100.517 1.641   -154.446 1.00 43.30  ? 280 THR   B C   1 
ATOM   4828  O  O   . THR   B  1  240 ? 99.702  0.760   -154.754 1.00 48.44  ? 280 THR   B O   1 
ATOM   4829  C  CB  . THR   B  1  240 ? 102.022 0.253   -152.976 1.00 48.86  ? 280 THR   B CB  1 
ATOM   4830  O  OG1 . THR   B  1  240 ? 102.779 0.264   -151.756 1.00 53.81  ? 280 THR   B OG1 1 
ATOM   4831  C  CG2 . THR   B  1  240 ? 102.982 0.055   -154.151 1.00 52.52  ? 280 THR   B CG2 1 
ATOM   4832  N  N   . PRO   B  1  241 ? 100.735 2.682   -155.242 1.00 43.52  ? 281 PRO   B N   1 
ATOM   4833  C  CA  . PRO   B  1  241 ? 99.941  2.845   -156.465 1.00 45.25  ? 281 PRO   B CA  1 
ATOM   4834  C  C   . PRO   B  1  241 ? 100.242 1.745   -157.466 1.00 48.16  ? 281 PRO   B C   1 
ATOM   4835  O  O   . PRO   B  1  241 ? 101.250 1.042   -157.382 1.00 53.97  ? 281 PRO   B O   1 
ATOM   4836  C  CB  . PRO   B  1  241 ? 100.375 4.213   -157.002 1.00 43.02  ? 281 PRO   B CB  1 
ATOM   4837  C  CG  . PRO   B  1  241 ? 101.718 4.472   -156.377 1.00 48.52  ? 281 PRO   B CG  1 
ATOM   4838  C  CD  . PRO   B  1  241 ? 101.705 3.775   -155.045 1.00 49.29  ? 281 PRO   B CD  1 
ATOM   4839  N  N   . GLY   B  1  242 ? 99.323  1.582   -158.406 1.00 49.28  ? 282 GLY   B N   1 
ATOM   4840  C  CA  . GLY   B  1  242 ? 99.573  0.839   -159.615 1.00 47.47  ? 282 GLY   B CA  1 
ATOM   4841  C  C   . GLY   B  1  242 ? 100.094 1.749   -160.702 1.00 47.02  ? 282 GLY   B C   1 
ATOM   4842  O  O   . GLY   B  1  242 ? 100.592 2.850   -160.444 1.00 50.71  ? 282 GLY   B O   1 
ATOM   4843  N  N   . ASN   B  1  243 ? 99.984  1.277   -161.949 1.00 50.86  ? 283 ASN   B N   1 
ATOM   4844  C  CA  . ASN   B  1  243 ? 100.231 2.159   -163.086 1.00 51.77  ? 283 ASN   B CA  1 
ATOM   4845  C  C   . ASN   B  1  243 ? 99.380  1.779   -164.289 1.00 48.60  ? 283 ASN   B C   1 
ATOM   4846  O  O   . ASN   B  1  243 ? 99.750  2.110   -165.421 1.00 51.12  ? 283 ASN   B O   1 
ATOM   4847  C  CB  . ASN   B  1  243 ? 101.713 2.158   -163.469 1.00 56.10  ? 283 ASN   B CB  1 
ATOM   4848  C  CG  . ASN   B  1  243 ? 102.203 0.790   -163.881 1.00 62.83  ? 283 ASN   B CG  1 
ATOM   4849  O  OD1 . ASN   B  1  243 ? 101.578 -0.227  -163.571 1.00 64.94  ? 283 ASN   B OD1 1 
ATOM   4850  N  ND2 . ASN   B  1  243 ? 103.330 0.754   -164.587 1.00 68.96  ? 283 ASN   B ND2 1 
ATOM   4851  N  N   . GLY   B  1  244 ? 98.249  1.098   -164.073 1.00 45.85  ? 284 GLY   B N   1 
ATOM   4852  C  CA  . GLY   B  1  244 ? 97.331  0.775   -165.145 1.00 42.65  ? 284 GLY   B CA  1 
ATOM   4853  C  C   . GLY   B  1  244 ? 96.259  1.836   -165.306 1.00 42.88  ? 284 GLY   B C   1 
ATOM   4854  O  O   . GLY   B  1  244 ? 96.175  2.816   -164.562 1.00 40.86  ? 284 GLY   B O   1 
ATOM   4855  N  N   . ARG   B  1  245 ? 95.416  1.627   -166.314 1.00 40.05  ? 285 ARG   B N   1 
ATOM   4856  C  CA  . ARG   B  1  245 ? 94.319  2.533   -166.591 1.00 34.36  ? 285 ARG   B CA  1 
ATOM   4857  C  C   . ARG   B  1  245 ? 93.062  2.217   -165.789 1.00 31.13  ? 285 ARG   B C   1 
ATOM   4858  O  O   . ARG   B  1  245 ? 92.155  3.053   -165.736 1.00 32.43  ? 285 ARG   B O   1 
ATOM   4859  C  CB  . ARG   B  1  245 ? 93.993  2.493   -168.086 1.00 37.96  ? 285 ARG   B CB  1 
ATOM   4860  C  CG  . ARG   B  1  245 ? 95.155  2.909   -168.967 1.00 42.17  ? 285 ARG   B CG  1 
ATOM   4861  C  CD  . ARG   B  1  245 ? 94.806  2.720   -170.429 1.00 46.82  ? 285 ARG   B CD  1 
ATOM   4862  N  NE  . ARG   B  1  245 ? 93.948  3.796   -170.910 1.00 45.90  ? 285 ARG   B NE  1 
ATOM   4863  C  CZ  . ARG   B  1  245 ? 93.123  3.683   -171.943 1.00 51.28  ? 285 ARG   B CZ  1 
ATOM   4864  N  NH1 . ARG   B  1  245 ? 92.968  2.533   -172.579 1.00 49.29  ? 285 ARG   B NH1 1 
ATOM   4865  N  NH2 . ARG   B  1  245 ? 92.436  4.748   -172.347 1.00 48.32  ? 285 ARG   B NH2 1 
ATOM   4866  N  N   . PHE   B  1  246 ? 92.985  1.038   -165.179 1.00 30.56  ? 286 PHE   B N   1 
ATOM   4867  C  CA  . PHE   B  1  246 ? 91.776  0.584   -164.507 1.00 31.42  ? 286 PHE   B CA  1 
ATOM   4868  C  C   . PHE   B  1  246 ? 92.117  -0.061  -163.163 1.00 31.66  ? 286 PHE   B C   1 
ATOM   4869  O  O   . PHE   B  1  246 ? 91.621  -1.139  -162.827 1.00 35.01  ? 286 PHE   B O   1 
ATOM   4870  C  CB  . PHE   B  1  246 ? 90.990  -0.377  -165.402 1.00 31.42  ? 286 PHE   B CB  1 
ATOM   4871  C  CG  . PHE   B  1  246 ? 90.555  0.244   -166.704 1.00 34.07  ? 286 PHE   B CG  1 
ATOM   4872  C  CD1 . PHE   B  1  246 ? 89.452  1.085   -166.747 1.00 29.86  ? 286 PHE   B CD1 1 
ATOM   4873  C  CD2 . PHE   B  1  246 ? 91.263  -0.002  -167.879 1.00 36.16  ? 286 PHE   B CD2 1 
ATOM   4874  C  CE1 . PHE   B  1  246 ? 89.046  1.676   -167.957 1.00 32.06  ? 286 PHE   B CE1 1 
ATOM   4875  C  CE2 . PHE   B  1  246 ? 90.867  0.581   -169.077 1.00 33.66  ? 286 PHE   B CE2 1 
ATOM   4876  C  CZ  . PHE   B  1  246 ? 89.767  1.421   -169.112 1.00 29.38  ? 286 PHE   B CZ  1 
ATOM   4877  N  N   . ASP   B  1  247 ? 92.968  0.594   -162.382 1.00 29.48  ? 287 ASP   B N   1 
ATOM   4878  C  CA  . ASP   B  1  247 ? 93.321  0.116   -161.048 1.00 33.23  ? 287 ASP   B CA  1 
ATOM   4879  C  C   . ASP   B  1  247 ? 92.255  0.558   -160.044 1.00 32.50  ? 287 ASP   B C   1 
ATOM   4880  O  O   . ASP   B  1  247 ? 92.055  1.757   -159.821 1.00 28.77  ? 287 ASP   B O   1 
ATOM   4881  C  CB  . ASP   B  1  247 ? 94.694  0.650   -160.645 1.00 39.30  ? 287 ASP   B CB  1 
ATOM   4882  C  CG  . ASP   B  1  247 ? 95.802  0.208   -161.588 1.00 35.12  ? 287 ASP   B CG  1 
ATOM   4883  O  OD1 . ASP   B  1  247 ? 95.679  -0.879  -162.196 1.00 40.07  ? 287 ASP   B OD1 1 
ATOM   4884  O  OD2 . ASP   B  1  247 ? 96.793  0.957   -161.717 1.00 35.47  ? 287 ASP   B OD2 1 
ATOM   4885  N  N   . VAL   B  1  248 ? 91.578  -0.411  -159.424 1.00 35.31  ? 288 VAL   B N   1 
ATOM   4886  C  CA  . VAL   B  1  248 ? 90.556  -0.092  -158.439 1.00 28.52  ? 288 VAL   B CA  1 
ATOM   4887  C  C   . VAL   B  1  248 ? 91.217  0.532   -157.210 1.00 28.56  ? 288 VAL   B C   1 
ATOM   4888  O  O   . VAL   B  1  248 ? 92.206  0.014   -156.685 1.00 30.17  ? 288 VAL   B O   1 
ATOM   4889  C  CB  . VAL   B  1  248 ? 89.754  -1.356  -158.090 1.00 31.70  ? 288 VAL   B CB  1 
ATOM   4890  C  CG1 . VAL   B  1  248 ? 88.779  -1.081  -156.947 1.00 30.03  ? 288 VAL   B CG1 1 
ATOM   4891  C  CG2 . VAL   B  1  248 ? 88.979  -1.854  -159.335 1.00 29.41  ? 288 VAL   B CG2 1 
ATOM   4892  N  N   . LEU   B  1  249 ? 90.692  1.681   -156.771 1.00 31.03  ? 289 LEU   B N   1 
ATOM   4893  C  CA  . LEU   B  1  249 ? 91.229  2.396   -155.615 1.00 26.81  ? 289 LEU   B CA  1 
ATOM   4894  C  C   . LEU   B  1  249 ? 90.886  1.693   -154.305 1.00 30.72  ? 289 LEU   B C   1 
ATOM   4895  O  O   . LEU   B  1  249 ? 89.859  1.017   -154.197 1.00 31.62  ? 289 LEU   B O   1 
ATOM   4896  C  CB  . LEU   B  1  249 ? 90.687  3.817   -155.563 1.00 29.90  ? 289 LEU   B CB  1 
ATOM   4897  C  CG  . LEU   B  1  249 ? 91.261  4.751   -156.636 1.00 30.36  ? 289 LEU   B CG  1 
ATOM   4898  C  CD1 . LEU   B  1  249 ? 90.384  5.985   -156.759 1.00 35.60  ? 289 LEU   B CD1 1 
ATOM   4899  C  CD2 . LEU   B  1  249 ? 92.692  5.107   -156.265 1.00 36.34  ? 289 LEU   B CD2 1 
ATOM   4900  N  N   . PRO   B  1  250 ? 91.730  1.861   -153.294 1.00 30.37  ? 290 PRO   B N   1 
ATOM   4901  C  CA  . PRO   B  1  250 ? 91.350  1.465   -151.937 1.00 34.80  ? 290 PRO   B CA  1 
ATOM   4902  C  C   . PRO   B  1  250 ? 90.388  2.488   -151.342 1.00 33.28  ? 290 PRO   B C   1 
ATOM   4903  O  O   . PRO   B  1  250 ? 90.194  3.591   -151.863 1.00 30.26  ? 290 PRO   B O   1 
ATOM   4904  C  CB  . PRO   B  1  250 ? 92.688  1.436   -151.192 1.00 35.61  ? 290 PRO   B CB  1 
ATOM   4905  C  CG  . PRO   B  1  250 ? 93.528  2.477   -151.914 1.00 34.67  ? 290 PRO   B CG  1 
ATOM   4906  C  CD  . PRO   B  1  250 ? 93.087  2.425   -153.369 1.00 30.67  ? 290 PRO   B CD  1 
ATOM   4907  N  N   . LEU   B  1  251 ? 89.790  2.112   -150.214 1.00 33.07  ? 291 LEU   B N   1 
ATOM   4908  C  CA  . LEU   B  1  251 ? 88.879  2.981   -149.482 1.00 33.28  ? 291 LEU   B CA  1 
ATOM   4909  C  C   . LEU   B  1  251 ? 89.631  3.768   -148.423 1.00 32.39  ? 291 LEU   B C   1 
ATOM   4910  O  O   . LEU   B  1  251 ? 90.462  3.214   -147.695 1.00 33.36  ? 291 LEU   B O   1 
ATOM   4911  C  CB  . LEU   B  1  251 ? 87.757  2.178   -148.824 1.00 29.96  ? 291 LEU   B CB  1 
ATOM   4912  C  CG  . LEU   B  1  251 ? 86.880  1.423   -149.831 1.00 29.59  ? 291 LEU   B CG  1 
ATOM   4913  C  CD1 . LEU   B  1  251 ? 85.813  0.661   -149.074 1.00 41.87  ? 291 LEU   B CD1 1 
ATOM   4914  C  CD2 . LEU   B  1  251 ? 86.266  2.414   -150.786 1.00 38.08  ? 291 LEU   B CD2 1 
ATOM   4915  N  N   . LEU   B  1  252 ? 89.319  5.061   -148.328 1.00 32.07  ? 292 LEU   B N   1 
ATOM   4916  C  CA  . LEU   B  1  252 ? 89.782  5.905   -147.223 1.00 34.21  ? 292 LEU   B CA  1 
ATOM   4917  C  C   . LEU   B  1  252 ? 88.583  6.174   -146.329 1.00 34.08  ? 292 LEU   B C   1 
ATOM   4918  O  O   . LEU   B  1  252 ? 87.685  6.940   -146.702 1.00 31.95  ? 292 LEU   B O   1 
ATOM   4919  C  CB  . LEU   B  1  252 ? 90.383  7.215   -147.730 1.00 37.32  ? 292 LEU   B CB  1 
ATOM   4920  C  CG  . LEU   B  1  252 ? 91.890  7.191   -147.967 1.00 41.21  ? 292 LEU   B CG  1 
ATOM   4921  C  CD1 . LEU   B  1  252 ? 92.340  8.489   -148.625 1.00 41.23  ? 292 LEU   B CD1 1 
ATOM   4922  C  CD2 . LEU   B  1  252 ? 92.627  6.962   -146.653 1.00 40.90  ? 292 LEU   B CD2 1 
ATOM   4923  N  N   . LEU   B  1  253 ? 88.571  5.551   -145.148 1.00 31.79  ? 293 LEU   B N   1 
ATOM   4924  C  CA  . LEU   B  1  253 ? 87.418  5.584   -144.266 1.00 30.99  ? 293 LEU   B CA  1 
ATOM   4925  C  C   . LEU   B  1  253 ? 87.795  6.343   -143.000 1.00 31.83  ? 293 LEU   B C   1 
ATOM   4926  O  O   . LEU   B  1  253 ? 88.863  6.120   -142.427 1.00 34.35  ? 293 LEU   B O   1 
ATOM   4927  C  CB  . LEU   B  1  253 ? 86.925  4.172   -143.918 1.00 30.44  ? 293 LEU   B CB  1 
ATOM   4928  C  CG  . LEU   B  1  253 ? 86.604  3.277   -145.120 1.00 31.08  ? 293 LEU   B CG  1 
ATOM   4929  C  CD1 . LEU   B  1  253 ? 86.152  1.888   -144.719 1.00 29.23  ? 293 LEU   B CD1 1 
ATOM   4930  C  CD2 . LEU   B  1  253 ? 85.530  3.939   -145.984 1.00 31.95  ? 293 LEU   B CD2 1 
ATOM   4931  N  N   . GLN   B  1  254 ? 86.912  7.239   -142.587 1.00 34.12  ? 294 GLN   B N   1 
ATOM   4932  C  CA  . GLN   B  1  254 ? 87.148  8.147   -141.474 1.00 34.58  ? 294 GLN   B CA  1 
ATOM   4933  C  C   . GLN   B  1  254 ? 86.108  7.894   -140.400 1.00 31.88  ? 294 GLN   B C   1 
ATOM   4934  O  O   . GLN   B  1  254 ? 84.918  8.120   -140.624 1.00 34.84  ? 294 GLN   B O   1 
ATOM   4935  C  CB  . GLN   B  1  254 ? 87.084  9.590   -141.954 1.00 37.37  ? 294 GLN   B CB  1 
ATOM   4936  C  CG  . GLN   B  1  254 ? 87.146  10.656  -140.896 1.00 37.12  ? 294 GLN   B CG  1 
ATOM   4937  C  CD  . GLN   B  1  254 ? 86.839  12.020  -141.489 1.00 44.82  ? 294 GLN   B CD  1 
ATOM   4938  O  OE1 . GLN   B  1  254 ? 87.584  12.520  -142.326 1.00 47.17  ? 294 GLN   B OE1 1 
ATOM   4939  N  NE2 . GLN   B  1  254 ? 85.708  12.601  -141.099 1.00 46.93  ? 294 GLN   B NE2 1 
ATOM   4940  N  N   . ALA   B  1  255 ? 86.559  7.428   -139.241 1.00 32.95  ? 295 ALA   B N   1 
ATOM   4941  C  CA  . ALA   B  1  255 ? 85.743  7.360   -138.046 1.00 41.16  ? 295 ALA   B CA  1 
ATOM   4942  C  C   . ALA   B  1  255 ? 85.824  8.690   -137.308 1.00 36.92  ? 295 ALA   B C   1 
ATOM   4943  O  O   . ALA   B  1  255 ? 86.758  9.465   -137.525 1.00 36.91  ? 295 ALA   B O   1 
ATOM   4944  C  CB  . ALA   B  1  255 ? 86.233  6.224   -137.139 1.00 38.13  ? 295 ALA   B CB  1 
ATOM   4945  N  N   . PRO   B  1  256 ? 84.842  8.992   -136.461 1.00 36.79  ? 296 PRO   B N   1 
ATOM   4946  C  CA  . PRO   B  1  256 ? 84.817  10.294  -135.770 1.00 42.57  ? 296 PRO   B CA  1 
ATOM   4947  C  C   . PRO   B  1  256 ? 86.126  10.624  -135.076 1.00 40.82  ? 296 PRO   B C   1 
ATOM   4948  O  O   . PRO   B  1  256 ? 86.641  9.842   -134.277 1.00 39.22  ? 296 PRO   B O   1 
ATOM   4949  C  CB  . PRO   B  1  256 ? 83.683  10.121  -134.757 1.00 42.24  ? 296 PRO   B CB  1 
ATOM   4950  C  CG  . PRO   B  1  256 ? 82.749  9.159   -135.434 1.00 42.80  ? 296 PRO   B CG  1 
ATOM   4951  C  CD  . PRO   B  1  256 ? 83.657  8.178   -136.123 1.00 36.05  ? 296 PRO   B CD  1 
ATOM   4952  N  N   . ASP   B  1  257 ? 86.675  11.793  -135.414 1.00 42.75  ? 297 ASP   B N   1 
ATOM   4953  C  CA  . ASP   B  1  257 ? 87.855  12.360  -134.746 1.00 44.45  ? 297 ASP   B CA  1 
ATOM   4954  C  C   . ASP   B  1  257 ? 89.103  11.516  -134.977 1.00 45.27  ? 297 ASP   B C   1 
ATOM   4955  O  O   . ASP   B  1  257 ? 90.048  11.562  -134.196 1.00 51.14  ? 297 ASP   B O   1 
ATOM   4956  C  CB  . ASP   B  1  257 ? 87.571  12.551  -133.263 1.00 42.81  ? 297 ASP   B CB  1 
ATOM   4957  C  CG  . ASP   B  1  257 ? 86.324  13.354  -133.030 1.00 48.08  ? 297 ASP   B CG  1 
ATOM   4958  O  OD1 . ASP   B  1  257 ? 86.326  14.533  -133.456 1.00 48.01  ? 297 ASP   B OD1 1 
ATOM   4959  O  OD2 . ASP   B  1  257 ? 85.342  12.800  -132.486 1.00 47.04  ? 297 ASP   B OD2 1 
ATOM   4960  N  N   . GLU   B  1  258 ? 89.106  10.760  -136.062 1.00 47.54  ? 298 GLU   B N   1 
ATOM   4961  C  CA  . GLU   B  1  258 ? 90.201  9.921   -136.475 1.00 47.29  ? 298 GLU   B CA  1 
ATOM   4962  C  C   . GLU   B  1  258 ? 90.734  10.416  -137.815 1.00 45.99  ? 298 GLU   B C   1 
ATOM   4963  O  O   . GLU   B  1  258 ? 89.953  10.920  -138.627 1.00 47.07  ? 298 GLU   B O   1 
ATOM   4964  C  CB  . GLU   B  1  258 ? 89.692  8.483   -136.628 1.00 53.67  ? 298 GLU   B CB  1 
ATOM   4965  C  CG  . GLU   B  1  258 ? 90.549  7.451   -136.019 1.00 52.88  ? 298 GLU   B CG  1 
ATOM   4966  C  CD  . GLU   B  1  258 ? 90.877  7.792   -134.625 1.00 63.30  ? 298 GLU   B CD  1 
ATOM   4967  O  OE1 . GLU   B  1  258 ? 89.983  7.704   -133.761 1.00 65.86  ? 298 GLU   B OE1 1 
ATOM   4968  O  OE2 . GLU   B  1  258 ? 92.030  8.195   -134.416 1.00 61.54  ? 298 GLU   B OE2 1 
ATOM   4969  N  N   . PRO   B  1  259 ? 92.027  10.284  -138.091 1.00 44.53  ? 299 PRO   B N   1 
ATOM   4970  C  CA  . PRO   B  1  259 ? 92.493  10.383  -139.489 1.00 42.28  ? 299 PRO   B CA  1 
ATOM   4971  C  C   . PRO   B  1  259 ? 91.797  9.340   -140.337 1.00 43.32  ? 299 PRO   B C   1 
ATOM   4972  O  O   . PRO   B  1  259 ? 91.335  8.327   -139.792 1.00 46.98  ? 299 PRO   B O   1 
ATOM   4973  C  CB  . PRO   B  1  259 ? 93.995  10.089  -139.395 1.00 44.72  ? 299 PRO   B CB  1 
ATOM   4974  C  CG  . PRO   B  1  259 ? 94.196  9.434   -138.051 1.00 52.12  ? 299 PRO   B CG  1 
ATOM   4975  C  CD  . PRO   B  1  259 ? 93.128  9.998   -137.151 1.00 52.29  ? 299 PRO   B CD  1 
ATOM   4976  N  N   . PRO   B  1  260 ? 91.698  9.533   -141.657 1.00 46.25  ? 300 PRO   B N   1 
ATOM   4977  C  CA  . PRO   B  1  260 ? 91.162  8.458   -142.489 1.00 41.17  ? 300 PRO   B CA  1 
ATOM   4978  C  C   . PRO   B  1  260 ? 92.106  7.270   -142.492 1.00 38.96  ? 300 PRO   B C   1 
ATOM   4979  O  O   . PRO   B  1  260 ? 93.323  7.408   -142.348 1.00 45.49  ? 300 PRO   B O   1 
ATOM   4980  C  CB  . PRO   B  1  260 ? 91.047  9.092   -143.884 1.00 39.53  ? 300 PRO   B CB  1 
ATOM   4981  C  CG  . PRO   B  1  260 ? 92.131  10.104  -143.889 1.00 48.07  ? 300 PRO   B CG  1 
ATOM   4982  C  CD  . PRO   B  1  260 ? 92.216  10.642  -142.482 1.00 45.91  ? 300 PRO   B CD  1 
ATOM   4983  N  N   . GLU   B  1  261 ? 91.522  6.091   -142.650 1.00 42.18  ? 301 GLU   B N   1 
ATOM   4984  C  CA  . GLU   B  1  261 ? 92.249  4.834   -142.590 1.00 43.84  ? 301 GLU   B CA  1 
ATOM   4985  C  C   . GLU   B  1  261 ? 92.053  4.102   -143.906 1.00 36.52  ? 301 GLU   B C   1 
ATOM   4986  O  O   . GLU   B  1  261 ? 90.948  4.073   -144.449 1.00 34.81  ? 301 GLU   B O   1 
ATOM   4987  C  CB  . GLU   B  1  261 ? 91.769  3.968   -141.422 1.00 44.23  ? 301 GLU   B CB  1 
ATOM   4988  C  CG  . GLU   B  1  261 ? 92.611  2.749   -141.143 1.00 50.07  ? 301 GLU   B CG  1 
ATOM   4989  C  CD  . GLU   B  1  261 ? 92.175  2.020   -139.878 1.00 60.12  ? 301 GLU   B CD  1 
ATOM   4990  O  OE1 . GLU   B  1  261 ? 91.499  2.658   -139.039 1.00 58.67  ? 301 GLU   B OE1 1 
ATOM   4991  O  OE2 . GLU   B  1  261 ? 92.494  0.812   -139.729 1.00 57.84  ? 301 GLU   B OE2 1 
ATOM   4992  N  N   . LEU   B  1  262 ? 93.128  3.518   -144.410 1.00 42.42  ? 302 LEU   B N   1 
ATOM   4993  C  CA  . LEU   B  1  262 ? 93.118  2.902   -145.726 1.00 36.51  ? 302 LEU   B CA  1 
ATOM   4994  C  C   . LEU   B  1  262 ? 92.690  1.440   -145.616 1.00 36.37  ? 302 LEU   B C   1 
ATOM   4995  O  O   . LEU   B  1  262 ? 93.088  0.733   -144.683 1.00 39.27  ? 302 LEU   B O   1 
ATOM   4996  C  CB  . LEU   B  1  262 ? 94.510  3.020   -146.346 1.00 40.05  ? 302 LEU   B CB  1 
ATOM   4997  C  CG  . LEU   B  1  262 ? 94.744  2.705   -147.818 1.00 43.26  ? 302 LEU   B CG  1 
ATOM   4998  C  CD1 . LEU   B  1  262 ? 94.190  3.819   -148.720 1.00 33.54  ? 302 LEU   B CD1 1 
ATOM   4999  C  CD2 . LEU   B  1  262 ? 96.238  2.522   -148.017 1.00 43.55  ? 302 LEU   B CD2 1 
ATOM   5000  N  N   . PHE   B  1  263 ? 91.847  1.010   -146.561 1.00 35.45  ? 303 PHE   B N   1 
ATOM   5001  C  CA  . PHE   B  1  263 ? 91.355  -0.362  -146.646 1.00 36.62  ? 303 PHE   B CA  1 
ATOM   5002  C  C   . PHE   B  1  263 ? 91.326  -0.771  -148.105 1.00 36.68  ? 303 PHE   B C   1 
ATOM   5003  O  O   . PHE   B  1  263 ? 90.678  -0.105  -148.917 1.00 33.02  ? 303 PHE   B O   1 
ATOM   5004  C  CB  . PHE   B  1  263 ? 89.948  -0.514  -146.059 1.00 34.43  ? 303 PHE   B CB  1 
ATOM   5005  C  CG  . PHE   B  1  263 ? 89.872  -0.200  -144.606 1.00 33.01  ? 303 PHE   B CG  1 
ATOM   5006  C  CD1 . PHE   B  1  263 ? 89.657  1.104   -144.187 1.00 34.04  ? 303 PHE   B CD1 1 
ATOM   5007  C  CD2 . PHE   B  1  263 ? 90.026  -1.200  -143.658 1.00 35.32  ? 303 PHE   B CD2 1 
ATOM   5008  C  CE1 . PHE   B  1  263 ? 89.601  1.411   -142.842 1.00 33.73  ? 303 PHE   B CE1 1 
ATOM   5009  C  CE2 . PHE   B  1  263 ? 89.964  -0.903  -142.328 1.00 35.70  ? 303 PHE   B CE2 1 
ATOM   5010  C  CZ  . PHE   B  1  263 ? 89.750  0.398   -141.910 1.00 36.30  ? 303 PHE   B CZ  1 
ATOM   5011  N  N   . LEU   B  1  264 ? 92.011  -1.863  -148.430 1.00 38.58  ? 304 LEU   B N   1 
ATOM   5012  C  CA  . LEU   B  1  264 ? 91.913  -2.430  -149.771 1.00 36.25  ? 304 LEU   B CA  1 
ATOM   5013  C  C   . LEU   B  1  264 ? 90.646  -3.261  -149.894 1.00 33.58  ? 304 LEU   B C   1 
ATOM   5014  O  O   . LEU   B  1  264 ? 90.342  -4.072  -149.016 1.00 37.36  ? 304 LEU   B O   1 
ATOM   5015  C  CB  . LEU   B  1  264 ? 93.129  -3.301  -150.066 1.00 37.03  ? 304 LEU   B CB  1 
ATOM   5016  C  CG  . LEU   B  1  264 ? 94.497  -2.620  -149.999 1.00 42.38  ? 304 LEU   B CG  1 
ATOM   5017  C  CD1 . LEU   B  1  264 ? 95.583  -3.632  -149.675 1.00 47.13  ? 304 LEU   B CD1 1 
ATOM   5018  C  CD2 . LEU   B  1  264 ? 94.788  -1.936  -151.311 1.00 48.87  ? 304 LEU   B CD2 1 
ATOM   5019  N  N   . LEU   B  1  265 ? 89.921  -3.086  -150.986 1.00 35.42  ? 305 LEU   B N   1 
ATOM   5020  C  CA  . LEU   B  1  265 ? 88.777  -3.943  -151.239 1.00 35.99  ? 305 LEU   B CA  1 
ATOM   5021  C  C   . LEU   B  1  265 ? 89.261  -5.331  -151.626 1.00 39.13  ? 305 LEU   B C   1 
ATOM   5022  O  O   . LEU   B  1  265 ? 90.179  -5.448  -152.444 1.00 43.98  ? 305 LEU   B O   1 
ATOM   5023  C  CB  . LEU   B  1  265 ? 87.909  -3.377  -152.366 1.00 33.95  ? 305 LEU   B CB  1 
ATOM   5024  C  CG  . LEU   B  1  265 ? 87.133  -2.134  -151.952 1.00 34.24  ? 305 LEU   B CG  1 
ATOM   5025  C  CD1 . LEU   B  1  265 ? 86.565  -1.424  -153.168 1.00 30.17  ? 305 LEU   B CD1 1 
ATOM   5026  C  CD2 . LEU   B  1  265 ? 86.043  -2.485  -150.935 1.00 36.14  ? 305 LEU   B CD2 1 
ATOM   5027  N  N   . PRO   B  1  266 ? 88.705  -6.392  -151.044 1.00 41.71  ? 306 PRO   B N   1 
ATOM   5028  C  CA  . PRO   B  1  266 ? 88.994  -7.740  -151.541 1.00 46.90  ? 306 PRO   B CA  1 
ATOM   5029  C  C   . PRO   B  1  266 ? 88.648  -7.824  -153.015 1.00 42.70  ? 306 PRO   B C   1 
ATOM   5030  O  O   . PRO   B  1  266 ? 87.506  -7.534  -153.401 1.00 41.57  ? 306 PRO   B O   1 
ATOM   5031  C  CB  . PRO   B  1  266 ? 88.079  -8.644  -150.696 1.00 44.06  ? 306 PRO   B CB  1 
ATOM   5032  C  CG  . PRO   B  1  266 ? 87.699  -7.836  -149.509 1.00 43.52  ? 306 PRO   B CG  1 
ATOM   5033  C  CD  . PRO   B  1  266 ? 87.696  -6.401  -149.975 1.00 39.60  ? 306 PRO   B CD  1 
ATOM   5034  N  N   . PRO   B  1  267 ? 89.610  -8.191  -153.865 1.00 48.53  ? 307 PRO   B N   1 
ATOM   5035  C  CA  . PRO   B  1  267 ? 89.382  -8.136  -155.326 1.00 48.58  ? 307 PRO   B CA  1 
ATOM   5036  C  C   . PRO   B  1  267 ? 88.222  -8.993  -155.815 1.00 46.20  ? 307 PRO   B C   1 
ATOM   5037  O  O   . PRO   B  1  267 ? 87.577  -8.639  -156.811 1.00 41.34  ? 307 PRO   B O   1 
ATOM   5038  C  CB  . PRO   B  1  267 ? 90.717  -8.632  -155.902 1.00 47.77  ? 307 PRO   B CB  1 
ATOM   5039  C  CG  . PRO   B  1  267 ? 91.706  -8.424  -154.815 1.00 49.22  ? 307 PRO   B CG  1 
ATOM   5040  C  CD  . PRO   B  1  267 ? 90.967  -8.651  -153.530 1.00 48.16  ? 307 PRO   B CD  1 
ATOM   5041  N  N   . GLU   B  1  268 ? 87.933  -10.111 -155.146 1.00 47.69  ? 308 GLU   B N   1 
ATOM   5042  C  CA  . GLU   B  1  268 ? 86.809  -10.934 -155.569 1.00 44.91  ? 308 GLU   B CA  1 
ATOM   5043  C  C   . GLU   B  1  268 ? 85.462  -10.302 -155.241 1.00 44.61  ? 308 GLU   B C   1 
ATOM   5044  O  O   . GLU   B  1  268 ? 84.432  -10.820 -155.683 1.00 42.07  ? 308 GLU   B O   1 
ATOM   5045  C  CB  . GLU   B  1  268 ? 86.909  -12.317 -154.930 1.00 48.57  ? 308 GLU   B CB  1 
ATOM   5046  C  CG  . GLU   B  1  268 ? 86.601  -12.332 -153.449 1.00 55.08  ? 308 GLU   B CG  1 
ATOM   5047  C  CD  . GLU   B  1  268 ? 87.766  -11.866 -152.585 1.00 61.68  ? 308 GLU   B CD  1 
ATOM   5048  O  OE1 . GLU   B  1  268 ? 88.860  -11.582 -153.131 1.00 63.29  ? 308 GLU   B OE1 1 
ATOM   5049  O  OE2 . GLU   B  1  268 ? 87.583  -11.787 -151.351 1.00 58.25  ? 308 GLU   B OE2 1 
ATOM   5050  N  N   . LEU   B  1  269 ? 85.438  -9.211  -154.472 1.00 39.44  ? 309 LEU   B N   1 
ATOM   5051  C  CA  . LEU   B  1  269 ? 84.198  -8.488  -154.236 1.00 33.04  ? 309 LEU   B CA  1 
ATOM   5052  C  C   . LEU   B  1  269 ? 83.884  -7.479  -155.333 1.00 30.64  ? 309 LEU   B C   1 
ATOM   5053  O  O   . LEU   B  1  269 ? 82.731  -7.060  -155.441 1.00 31.03  ? 309 LEU   B O   1 
ATOM   5054  C  CB  . LEU   B  1  269 ? 84.251  -7.744  -152.889 1.00 37.41  ? 309 LEU   B CB  1 
ATOM   5055  C  CG  . LEU   B  1  269 ? 83.322  -8.167  -151.746 1.00 45.78  ? 309 LEU   B CG  1 
ATOM   5056  C  CD1 . LEU   B  1  269 ? 83.203  -9.677  -151.649 1.00 43.69  ? 309 LEU   B CD1 1 
ATOM   5057  C  CD2 . LEU   B  1  269 ? 83.781  -7.606  -150.397 1.00 43.01  ? 309 LEU   B CD2 1 
ATOM   5058  N  N   . VAL   B  1  270 ? 84.869  -7.078  -156.134 1.00 30.84  ? 310 VAL   B N   1 
ATOM   5059  C  CA  . VAL   B  1  270 ? 84.715  -6.013  -157.123 1.00 32.04  ? 310 VAL   B CA  1 
ATOM   5060  C  C   . VAL   B  1  270 ? 84.467  -6.668  -158.480 1.00 32.54  ? 310 VAL   B C   1 
ATOM   5061  O  O   . VAL   B  1  270 ? 85.399  -7.118  -159.144 1.00 32.87  ? 310 VAL   B O   1 
ATOM   5062  C  CB  . VAL   B  1  270 ? 85.939  -5.100  -157.163 1.00 32.26  ? 310 VAL   B CB  1 
ATOM   5063  C  CG1 . VAL   B  1  270 ? 85.703  -3.945  -158.136 1.00 29.76  ? 310 VAL   B CG1 1 
ATOM   5064  C  CG2 . VAL   B  1  270 ? 86.278  -4.591  -155.730 1.00 31.78  ? 310 VAL   B CG2 1 
ATOM   5065  N  N   . LEU   B  1  271 ? 83.207  -6.727  -158.888 1.00 30.79  ? 311 LEU   B N   1 
ATOM   5066  C  CA  . LEU   B  1  271 ? 82.862  -7.339  -160.168 1.00 31.13  ? 311 LEU   B CA  1 
ATOM   5067  C  C   . LEU   B  1  271 ? 83.079  -6.328  -161.288 1.00 26.59  ? 311 LEU   B C   1 
ATOM   5068  O  O   . LEU   B  1  271 ? 82.583  -5.203  -161.212 1.00 26.79  ? 311 LEU   B O   1 
ATOM   5069  C  CB  . LEU   B  1  271 ? 81.411  -7.799  -160.160 1.00 26.39  ? 311 LEU   B CB  1 
ATOM   5070  C  CG  . LEU   B  1  271 ? 80.899  -8.506  -161.413 1.00 29.91  ? 311 LEU   B CG  1 
ATOM   5071  C  CD1 . LEU   B  1  271 ? 81.724  -9.775  -161.691 1.00 31.71  ? 311 LEU   B CD1 1 
ATOM   5072  C  CD2 . LEU   B  1  271 ? 79.442  -8.849  -161.198 1.00 33.38  ? 311 LEU   B CD2 1 
ATOM   5073  N  N   . GLU   B  1  272 ? 83.837  -6.717  -162.314 1.00 29.33  ? 312 GLU   B N   1 
ATOM   5074  C  CA  . GLU   B  1  272 ? 84.096  -5.840  -163.449 1.00 27.57  ? 312 GLU   B CA  1 
ATOM   5075  C  C   . GLU   B  1  272 ? 83.656  -6.508  -164.745 1.00 28.63  ? 312 GLU   B C   1 
ATOM   5076  O  O   . GLU   B  1  272 ? 83.457  -7.722  -164.804 1.00 28.72  ? 312 GLU   B O   1 
ATOM   5077  C  CB  . GLU   B  1  272 ? 85.578  -5.470  -163.548 1.00 28.38  ? 312 GLU   B CB  1 
ATOM   5078  C  CG  . GLU   B  1  272 ? 86.086  -4.627  -162.390 1.00 32.72  ? 312 GLU   B CG  1 
ATOM   5079  C  CD  . GLU   B  1  272 ? 87.562  -4.337  -162.509 1.00 33.43  ? 312 GLU   B CD  1 
ATOM   5080  O  OE1 . GLU   B  1  272 ? 88.361  -5.165  -162.039 1.00 36.31  ? 312 GLU   B OE1 1 
ATOM   5081  O  OE2 . GLU   B  1  272 ? 87.926  -3.297  -163.096 1.00 36.83  ? 312 GLU   B OE2 1 
ATOM   5082  N  N   . VAL   B  1  273 ? 83.508  -5.690  -165.786 1.00 27.96  ? 313 VAL   B N   1 
ATOM   5083  C  CA  . VAL   B  1  273 ? 83.047  -6.158  -167.099 1.00 26.98  ? 313 VAL   B CA  1 
ATOM   5084  C  C   . VAL   B  1  273 ? 84.072  -5.735  -168.140 1.00 26.88  ? 313 VAL   B C   1 
ATOM   5085  O  O   . VAL   B  1  273 ? 84.229  -4.531  -168.389 1.00 29.35  ? 313 VAL   B O   1 
ATOM   5086  C  CB  . VAL   B  1  273 ? 81.665  -5.588  -167.460 1.00 29.86  ? 313 VAL   B CB  1 
ATOM   5087  C  CG1 . VAL   B  1  273 ? 81.214  -6.034  -168.917 1.00 25.06  ? 313 VAL   B CG1 1 
ATOM   5088  C  CG2 . VAL   B  1  273 ? 80.630  -5.931  -166.394 1.00 30.18  ? 313 VAL   B CG2 1 
ATOM   5089  N  N   . PRO   B  1  274 ? 84.799  -6.661  -168.758 1.00 31.12  ? 314 PRO   B N   1 
ATOM   5090  C  CA  . PRO   B  1  274 ? 85.639  -6.273  -169.893 1.00 30.38  ? 314 PRO   B CA  1 
ATOM   5091  C  C   . PRO   B  1  274 ? 84.741  -5.855  -171.047 1.00 32.29  ? 314 PRO   B C   1 
ATOM   5092  O  O   . PRO   B  1  274 ? 83.682  -6.440  -171.264 1.00 29.25  ? 314 PRO   B O   1 
ATOM   5093  C  CB  . PRO   B  1  274 ? 86.422  -7.551  -170.215 1.00 37.22  ? 314 PRO   B CB  1 
ATOM   5094  C  CG  . PRO   B  1  274 ? 85.553  -8.661  -169.717 1.00 39.92  ? 314 PRO   B CG  1 
ATOM   5095  C  CD  . PRO   B  1  274 ? 84.809  -8.115  -168.524 1.00 31.57  ? 314 PRO   B CD  1 
ATOM   5096  N  N   . LEU   B  1  275 ? 85.153  -4.806  -171.751 1.00 27.61  ? 315 LEU   B N   1 
ATOM   5097  C  CA  . LEU   B  1  275 ? 84.321  -4.237  -172.803 1.00 26.55  ? 315 LEU   B CA  1 
ATOM   5098  C  C   . LEU   B  1  275 ? 84.725  -4.797  -174.155 1.00 30.23  ? 315 LEU   B C   1 
ATOM   5099  O  O   . LEU   B  1  275 ? 85.902  -4.747  -174.543 1.00 30.57  ? 315 LEU   B O   1 
ATOM   5100  C  CB  . LEU   B  1  275 ? 84.418  -2.712  -172.838 1.00 27.69  ? 315 LEU   B CB  1 
ATOM   5101  C  CG  . LEU   B  1  275 ? 83.954  -1.986  -171.576 1.00 29.55  ? 315 LEU   B CG  1 
ATOM   5102  C  CD1 . LEU   B  1  275 ? 83.820  -0.518  -171.872 1.00 30.03  ? 315 LEU   B CD1 1 
ATOM   5103  C  CD2 . LEU   B  1  275 ? 82.655  -2.577  -171.011 1.00 29.36  ? 315 LEU   B CD2 1 
ATOM   5104  N  N   . GLU   B  1  276 ? 83.731  -5.305  -174.871 1.00 29.48  ? 316 GLU   B N   1 
ATOM   5105  C  CA  . GLU   B  1  276 ? 83.896  -5.765  -176.237 1.00 28.06  ? 316 GLU   B CA  1 
ATOM   5106  C  C   . GLU   B  1  276 ? 82.711  -5.276  -177.057 1.00 27.27  ? 316 GLU   B C   1 
ATOM   5107  O  O   . GLU   B  1  276 ? 81.679  -4.872  -176.525 1.00 29.95  ? 316 GLU   B O   1 
ATOM   5108  C  CB  . GLU   B  1  276 ? 84.020  -7.290  -176.294 1.00 32.44  ? 316 GLU   B CB  1 
ATOM   5109  C  CG  . GLU   B  1  276 ? 82.774  -8.025  -175.861 1.00 40.46  ? 316 GLU   B CG  1 
ATOM   5110  C  CD  . GLU   B  1  276 ? 82.864  -9.517  -176.144 1.00 47.07  ? 316 GLU   B CD  1 
ATOM   5111  O  OE1 . GLU   B  1  276 ? 83.774  -10.158 -175.570 1.00 49.51  ? 316 GLU   B OE1 1 
ATOM   5112  O  OE2 . GLU   B  1  276 ? 82.050  -10.031 -176.954 1.00 45.70  ? 316 GLU   B OE2 1 
ATOM   5113  N  N   . HIS   B  1  277 ? 82.879  -5.283  -178.355 1.00 28.29  ? 317 HIS   B N   1 
ATOM   5114  C  CA  . HIS   B  1  277 ? 81.780  -4.863  -179.209 1.00 28.57  ? 317 HIS   B CA  1 
ATOM   5115  C  C   . HIS   B  1  277 ? 81.257  -6.064  -180.002 1.00 31.81  ? 317 HIS   B C   1 
ATOM   5116  O  O   . HIS   B  1  277 ? 82.038  -6.958  -180.331 1.00 33.21  ? 317 HIS   B O   1 
ATOM   5117  C  CB  . HIS   B  1  277 ? 82.266  -3.757  -180.165 1.00 29.78  ? 317 HIS   B CB  1 
ATOM   5118  C  CG  . HIS   B  1  277 ? 81.180  -3.144  -180.990 1.00 35.48  ? 317 HIS   B CG  1 
ATOM   5119  N  ND1 . HIS   B  1  277 ? 80.646  -3.776  -182.091 1.00 33.95  ? 317 HIS   B ND1 1 
ATOM   5120  C  CD2 . HIS   B  1  277 ? 80.529  -1.959  -180.885 1.00 29.50  ? 317 HIS   B CD2 1 
ATOM   5121  C  CE1 . HIS   B  1  277 ? 79.708  -3.013  -182.622 1.00 35.92  ? 317 HIS   B CE1 1 
ATOM   5122  N  NE2 . HIS   B  1  277 ? 79.620  -1.904  -181.913 1.00 31.78  ? 317 HIS   B NE2 1 
ATOM   5123  N  N   . PRO   B  1  278 ? 79.950  -6.167  -180.260 1.00 30.91  ? 318 PRO   B N   1 
ATOM   5124  C  CA  . PRO   B  1  278 ? 79.439  -7.415  -180.850 1.00 34.89  ? 318 PRO   B CA  1 
ATOM   5125  C  C   . PRO   B  1  278 ? 79.930  -7.655  -182.258 1.00 34.84  ? 318 PRO   B C   1 
ATOM   5126  O  O   . PRO   B  1  278 ? 80.061  -8.817  -182.671 1.00 40.76  ? 318 PRO   B O   1 
ATOM   5127  C  CB  . PRO   B  1  278 ? 77.916  -7.225  -180.825 1.00 36.95  ? 318 PRO   B CB  1 
ATOM   5128  C  CG  . PRO   B  1  278 ? 77.699  -5.761  -180.687 1.00 33.85  ? 318 PRO   B CG  1 
ATOM   5129  C  CD  . PRO   B  1  278 ? 78.857  -5.268  -179.861 1.00 32.39  ? 318 PRO   B CD  1 
ATOM   5130  N  N   . THR   B  1  279 ? 80.183  -6.597  -183.023 1.00 34.23  ? 319 THR   B N   1 
ATOM   5131  C  CA  . THR   B  1  279 ? 80.647  -6.771  -184.387 1.00 35.98  ? 319 THR   B CA  1 
ATOM   5132  C  C   . THR   B  1  279 ? 81.963  -6.081  -184.698 1.00 37.80  ? 319 THR   B C   1 
ATOM   5133  O  O   . THR   B  1  279 ? 82.491  -6.303  -185.765 1.00 29.95  ? 319 THR   B O   1 
ATOM   5134  C  CB  . THR   B  1  279 ? 79.602  -6.290  -185.420 1.00 36.70  ? 319 THR   B CB  1 
ATOM   5135  O  OG1 . THR   B  1  279 ? 79.362  -4.884  -185.293 1.00 36.84  ? 319 THR   B OG1 1 
ATOM   5136  C  CG2 . THR   B  1  279 ? 78.289  -7.056  -185.297 1.00 41.64  ? 319 THR   B CG2 1 
ATOM   5137  N  N   . LEU   B  1  280 ? 82.517  -5.253  -183.837 1.00 36.64  ? 320 LEU   B N   1 
ATOM   5138  C  CA  . LEU   B  1  280 ? 83.819  -4.640  -184.125 1.00 33.95  ? 320 LEU   B CA  1 
ATOM   5139  C  C   . LEU   B  1  280 ? 84.847  -5.382  -183.275 1.00 34.69  ? 320 LEU   B C   1 
ATOM   5140  O  O   . LEU   B  1  280 ? 85.039  -5.058  -182.102 1.00 31.35  ? 320 LEU   B O   1 
ATOM   5141  C  CB  . LEU   B  1  280 ? 83.823  -3.132  -183.818 1.00 32.62  ? 320 LEU   B CB  1 
ATOM   5142  C  CG  . LEU   B  1  280 ? 82.843  -2.275  -184.626 1.00 32.26  ? 320 LEU   B CG  1 
ATOM   5143  C  CD1 . LEU   B  1  280 ? 82.696  -0.896  -183.996 1.00 33.72  ? 320 LEU   B CD1 1 
ATOM   5144  C  CD2 . LEU   B  1  280 ? 83.255  -2.177  -186.111 1.00 36.40  ? 320 LEU   B CD2 1 
ATOM   5145  N  N   . GLU   B  1  281 ? 85.490  -6.408  -183.850 1.00 31.30  ? 321 GLU   B N   1 
ATOM   5146  C  CA  . GLU   B  1  281 ? 86.316  -7.289  -183.014 1.00 32.48  ? 321 GLU   B CA  1 
ATOM   5147  C  C   . GLU   B  1  281 ? 87.549  -6.576  -182.474 1.00 37.30  ? 321 GLU   B C   1 
ATOM   5148  O  O   . GLU   B  1  281 ? 88.087  -6.978  -181.429 1.00 33.91  ? 321 GLU   B O   1 
ATOM   5149  C  CB  . GLU   B  1  281 ? 86.740  -8.554  -183.757 1.00 37.13  ? 321 GLU   B CB  1 
ATOM   5150  C  CG  . GLU   B  1  281 ? 85.673  -9.621  -183.783 1.00 41.34  ? 321 GLU   B CG  1 
ATOM   5151  C  CD  . GLU   B  1  281 ? 84.543  -9.259  -184.718 1.00 47.86  ? 321 GLU   B CD  1 
ATOM   5152  O  OE1 . GLU   B  1  281 ? 84.725  -8.336  -185.539 1.00 44.54  ? 321 GLU   B OE1 1 
ATOM   5153  O  OE2 . GLU   B  1  281 ? 83.469  -9.883  -184.619 1.00 50.33  ? 321 GLU   B OE2 1 
ATOM   5154  N  N   . TRP   B  1  282 ? 88.009  -5.518  -183.145 1.00 34.91  ? 322 TRP   B N   1 
ATOM   5155  C  CA  . TRP   B  1  282 ? 89.178  -4.816  -182.631 1.00 32.38  ? 322 TRP   B CA  1 
ATOM   5156  C  C   . TRP   B  1  282 ? 88.883  -4.087  -181.322 1.00 33.41  ? 322 TRP   B C   1 
ATOM   5157  O  O   . TRP   B  1  282 ? 89.821  -3.763  -180.590 1.00 35.33  ? 322 TRP   B O   1 
ATOM   5158  C  CB  . TRP   B  1  282 ? 89.718  -3.840  -183.682 1.00 32.52  ? 322 TRP   B CB  1 
ATOM   5159  C  CG  . TRP   B  1  282 ? 88.666  -2.990  -184.295 1.00 32.19  ? 322 TRP   B CG  1 
ATOM   5160  C  CD1 . TRP   B  1  282 ? 88.039  -3.205  -185.486 1.00 31.90  ? 322 TRP   B CD1 1 
ATOM   5161  C  CD2 . TRP   B  1  282 ? 88.107  -1.788  -183.753 1.00 29.31  ? 322 TRP   B CD2 1 
ATOM   5162  N  NE1 . TRP   B  1  282 ? 87.125  -2.211  -185.722 1.00 33.56  ? 322 TRP   B NE1 1 
ATOM   5163  C  CE2 . TRP   B  1  282 ? 87.140  -1.332  -184.670 1.00 31.36  ? 322 TRP   B CE2 1 
ATOM   5164  C  CE3 . TRP   B  1  282 ? 88.322  -1.056  -182.571 1.00 33.81  ? 322 TRP   B CE3 1 
ATOM   5165  C  CZ2 . TRP   B  1  282 ? 86.396  -0.176  -184.462 1.00 31.63  ? 322 TRP   B CZ2 1 
ATOM   5166  C  CZ3 . TRP   B  1  282 ? 87.574  0.094   -182.358 1.00 31.99  ? 322 TRP   B CZ3 1 
ATOM   5167  C  CH2 . TRP   B  1  282 ? 86.619  0.526   -183.297 1.00 32.39  ? 322 TRP   B CH2 1 
ATOM   5168  N  N   . PHE   B  1  283 ? 87.606  -3.866  -180.992 1.00 31.21  ? 323 PHE   B N   1 
ATOM   5169  C  CA  . PHE   B  1  283 ? 87.262  -3.070  -179.813 1.00 28.07  ? 323 PHE   B CA  1 
ATOM   5170  C  C   . PHE   B  1  283 ? 87.828  -3.694  -178.542 1.00 30.37  ? 323 PHE   B C   1 
ATOM   5171  O  O   . PHE   B  1  283 ? 88.335  -2.984  -177.666 1.00 32.84  ? 323 PHE   B O   1 
ATOM   5172  C  CB  . PHE   B  1  283 ? 85.746  -2.921  -179.709 1.00 27.78  ? 323 PHE   B CB  1 
ATOM   5173  C  CG  . PHE   B  1  283 ? 85.300  -1.803  -178.780 1.00 30.22  ? 323 PHE   B CG  1 
ATOM   5174  C  CD1 . PHE   B  1  283 ? 85.159  -2.030  -177.412 1.00 30.02  ? 323 PHE   B CD1 1 
ATOM   5175  C  CD2 . PHE   B  1  283 ? 85.026  -0.537  -179.278 1.00 27.15  ? 323 PHE   B CD2 1 
ATOM   5176  C  CE1 . PHE   B  1  283 ? 84.755  -1.006  -176.556 1.00 27.08  ? 323 PHE   B CE1 1 
ATOM   5177  C  CE2 . PHE   B  1  283 ? 84.626  0.492   -178.437 1.00 30.80  ? 323 PHE   B CE2 1 
ATOM   5178  C  CZ  . PHE   B  1  283 ? 84.488  0.255   -177.063 1.00 26.16  ? 323 PHE   B CZ  1 
ATOM   5179  N  N   . ALA   B  1  284 ? 87.774  -5.022  -178.446 1.00 30.86  ? 324 ALA   B N   1 
ATOM   5180  C  CA  . ALA   B  1  284 ? 88.319  -5.751  -177.304 1.00 32.32  ? 324 ALA   B CA  1 
ATOM   5181  C  C   . ALA   B  1  284 ? 89.791  -5.433  -177.066 1.00 37.06  ? 324 ALA   B C   1 
ATOM   5182  O  O   . ALA   B  1  284 ? 90.246  -5.454  -175.915 1.00 34.57  ? 324 ALA   B O   1 
ATOM   5183  C  CB  . ALA   B  1  284 ? 88.139  -7.253  -177.523 1.00 32.05  ? 324 ALA   B CB  1 
ATOM   5184  N  N   . ALA   B  1  285 ? 90.552  -5.143  -178.130 1.00 33.72  ? 325 ALA   B N   1 
ATOM   5185  C  CA  . ALA   B  1  285 ? 91.973  -4.843  -178.002 1.00 29.77  ? 325 ALA   B CA  1 
ATOM   5186  C  C   . ALA   B  1  285 ? 92.230  -3.478  -177.377 1.00 36.92  ? 325 ALA   B C   1 
ATOM   5187  O  O   . ALA   B  1  285 ? 93.382  -3.172  -177.049 1.00 39.72  ? 325 ALA   B O   1 
ATOM   5188  C  CB  . ALA   B  1  285 ? 92.672  -4.931  -179.370 1.00 37.96  ? 325 ALA   B CB  1 
ATOM   5189  N  N   . LEU   B  1  286 ? 91.190  -2.668  -177.182 1.00 32.26  ? 326 LEU   B N   1 
ATOM   5190  C  CA  . LEU   B  1  286 ? 91.336  -1.418  -176.452 1.00 34.07  ? 326 LEU   B CA  1 
ATOM   5191  C  C   . LEU   B  1  286 ? 91.644  -1.674  -174.989 1.00 33.81  ? 326 LEU   B C   1 
ATOM   5192  O  O   . LEU   B  1  286 ? 92.172  -0.785  -174.315 1.00 35.50  ? 326 LEU   B O   1 
ATOM   5193  C  CB  . LEU   B  1  286 ? 90.068  -0.566  -176.572 1.00 28.71  ? 326 LEU   B CB  1 
ATOM   5194  C  CG  . LEU   B  1  286 ? 89.914  0.370   -177.777 1.00 38.17  ? 326 LEU   B CG  1 
ATOM   5195  C  CD1 . LEU   B  1  286 ? 90.255  -0.358  -179.019 1.00 43.21  ? 326 LEU   B CD1 1 
ATOM   5196  C  CD2 . LEU   B  1  286 ? 88.490  0.887   -177.923 1.00 39.82  ? 326 LEU   B CD2 1 
ATOM   5197  N  N   . GLY   B  1  287 ? 91.325  -2.869  -174.495 1.00 31.12  ? 327 GLY   B N   1 
ATOM   5198  C  CA  . GLY   B  1  287 ? 91.547  -3.214  -173.107 1.00 33.04  ? 327 GLY   B CA  1 
ATOM   5199  C  C   . GLY   B  1  287 ? 90.695  -2.432  -172.135 1.00 34.92  ? 327 GLY   B C   1 
ATOM   5200  O  O   . GLY   B  1  287 ? 91.122  -2.200  -171.003 1.00 35.31  ? 327 GLY   B O   1 
ATOM   5201  N  N   . LEU   B  1  288 ? 89.498  -2.023  -172.543 1.00 28.65  ? 328 LEU   B N   1 
ATOM   5202  C  CA  . LEU   B  1  288 ? 88.628  -1.237  -171.681 1.00 30.81  ? 328 LEU   B CA  1 
ATOM   5203  C  C   . LEU   B  1  288 ? 87.824  -2.130  -170.740 1.00 31.22  ? 328 LEU   B C   1 
ATOM   5204  O  O   . LEU   B  1  288 ? 87.473  -3.265  -171.069 1.00 29.86  ? 328 LEU   B O   1 
ATOM   5205  C  CB  . LEU   B  1  288 ? 87.680  -0.381  -172.511 1.00 30.34  ? 328 LEU   B CB  1 
ATOM   5206  C  CG  . LEU   B  1  288 ? 88.341  0.545   -173.531 1.00 31.33  ? 328 LEU   B CG  1 
ATOM   5207  C  CD1 . LEU   B  1  288 ? 87.301  1.307   -174.349 1.00 28.46  ? 328 LEU   B CD1 1 
ATOM   5208  C  CD2 . LEU   B  1  288 ? 89.312  1.495   -172.853 1.00 35.42  ? 328 LEU   B CD2 1 
ATOM   5209  N  N   . ARG   B  1  289 ? 87.557  -1.611  -169.539 1.00 30.85  ? 329 ARG   B N   1 
ATOM   5210  C  CA  . ARG   B  1  289 ? 86.777  -2.325  -168.534 1.00 30.85  ? 329 ARG   B CA  1 
ATOM   5211  C  C   . ARG   B  1  289 ? 85.912  -1.300  -167.820 1.00 25.06  ? 329 ARG   B C   1 
ATOM   5212  O  O   . ARG   B  1  289 ? 86.206  -0.109  -167.848 1.00 27.81  ? 329 ARG   B O   1 
ATOM   5213  C  CB  . ARG   B  1  289 ? 87.672  -3.041  -167.503 1.00 35.75  ? 329 ARG   B CB  1 
ATOM   5214  C  CG  . ARG   B  1  289 ? 88.973  -3.617  -168.033 1.00 40.94  ? 329 ARG   B CG  1 
ATOM   5215  C  CD  . ARG   B  1  289 ? 89.967  -3.784  -166.890 1.00 43.96  ? 329 ARG   B CD  1 
ATOM   5216  N  NE  . ARG   B  1  289 ? 89.398  -4.497  -165.751 1.00 41.94  ? 329 ARG   B NE  1 
ATOM   5217  C  CZ  . ARG   B  1  289 ? 89.206  -5.811  -165.718 1.00 49.76  ? 329 ARG   B CZ  1 
ATOM   5218  N  NH1 . ARG   B  1  289 ? 89.442  -6.571  -166.773 1.00 51.11  ? 329 ARG   B NH1 1 
ATOM   5219  N  NH2 . ARG   B  1  289 ? 88.772  -6.382  -164.596 1.00 46.55  ? 329 ARG   B NH2 1 
ATOM   5220  N  N   . TRP   B  1  290 ? 84.835  -1.754  -167.187 1.00 25.99  ? 330 TRP   B N   1 
ATOM   5221  C  CA  . TRP   B  1  290 ? 84.174  -0.914  -166.197 1.00 26.33  ? 330 TRP   B CA  1 
ATOM   5222  C  C   . TRP   B  1  290 ? 83.644  -1.809  -165.093 1.00 26.87  ? 330 TRP   B C   1 
ATOM   5223  O  O   . TRP   B  1  290 ? 83.584  -3.029  -165.242 1.00 26.12  ? 330 TRP   B O   1 
ATOM   5224  C  CB  . TRP   B  1  290 ? 83.049  -0.062  -166.767 1.00 24.95  ? 330 TRP   B CB  1 
ATOM   5225  C  CG  . TRP   B  1  290 ? 82.849  1.176   -165.914 1.00 24.50  ? 330 TRP   B CG  1 
ATOM   5226  C  CD1 . TRP   B  1  290 ? 81.849  1.410   -165.011 1.00 23.70  ? 330 TRP   B CD1 1 
ATOM   5227  C  CD2 . TRP   B  1  290 ? 83.707  2.317   -165.879 1.00 24.58  ? 330 TRP   B CD2 1 
ATOM   5228  N  NE1 . TRP   B  1  290 ? 82.037  2.650   -164.414 1.00 22.85  ? 330 TRP   B NE1 1 
ATOM   5229  C  CE2 . TRP   B  1  290 ? 83.166  3.225   -164.934 1.00 22.85  ? 330 TRP   B CE2 1 
ATOM   5230  C  CE3 . TRP   B  1  290 ? 84.879  2.672   -166.568 1.00 24.43  ? 330 TRP   B CE3 1 
ATOM   5231  C  CZ2 . TRP   B  1  290 ? 83.761  4.458   -164.656 1.00 24.11  ? 330 TRP   B CZ2 1 
ATOM   5232  C  CZ3 . TRP   B  1  290 ? 85.480  3.908   -166.284 1.00 26.30  ? 330 TRP   B CZ3 1 
ATOM   5233  C  CH2 . TRP   B  1  290 ? 84.914  4.787   -165.341 1.00 25.87  ? 330 TRP   B CH2 1 
ATOM   5234  N  N   . TYR   B  1  291 ? 83.247  -1.201  -163.979 1.00 25.22  ? 331 TYR   B N   1 
ATOM   5235  C  CA  . TYR   B  1  291 ? 82.792  -2.019  -162.860 1.00 23.28  ? 331 TYR   B CA  1 
ATOM   5236  C  C   . TYR   B  1  291 ? 81.266  -2.122  -162.832 1.00 21.17  ? 331 TYR   B C   1 
ATOM   5237  O  O   . TYR   B  1  291 ? 80.538  -1.266  -163.341 1.00 23.85  ? 331 TYR   B O   1 
ATOM   5238  C  CB  . TYR   B  1  291 ? 83.336  -1.453  -161.522 1.00 19.74  ? 331 TYR   B CB  1 
ATOM   5239  C  CG  . TYR   B  1  291 ? 83.163  0.034   -161.358 1.00 22.09  ? 331 TYR   B CG  1 
ATOM   5240  C  CD1 . TYR   B  1  291 ? 84.153  0.922   -161.777 1.00 22.89  ? 331 TYR   B CD1 1 
ATOM   5241  C  CD2 . TYR   B  1  291 ? 82.001  0.554   -160.777 1.00 24.02  ? 331 TYR   B CD2 1 
ATOM   5242  C  CE1 . TYR   B  1  291 ? 83.987  2.295   -161.615 1.00 23.89  ? 331 TYR   B CE1 1 
ATOM   5243  C  CE2 . TYR   B  1  291 ? 81.830  1.893   -160.609 1.00 24.47  ? 331 TYR   B CE2 1 
ATOM   5244  C  CZ  . TYR   B  1  291 ? 82.814  2.759   -161.028 1.00 26.85  ? 331 TYR   B CZ  1 
ATOM   5245  O  OH  . TYR   B  1  291 ? 82.618  4.093   -160.842 1.00 30.93  ? 331 TYR   B OH  1 
ATOM   5246  N  N   . ALA   B  1  292 ? 80.796  -3.212  -162.219 1.00 24.40  ? 332 ALA   B N   1 
ATOM   5247  C  CA  . ALA   B  1  292 ? 79.376  -3.520  -162.159 1.00 23.71  ? 332 ALA   B CA  1 
ATOM   5248  C  C   . ALA   B  1  292 ? 78.604  -2.515  -161.312 1.00 24.96  ? 332 ALA   B C   1 
ATOM   5249  O  O   . ALA   B  1  292 ? 77.502  -2.103  -161.688 1.00 25.62  ? 332 ALA   B O   1 
ATOM   5250  C  CB  . ALA   B  1  292 ? 79.170  -4.935  -161.609 1.00 23.88  ? 332 ALA   B CB  1 
ATOM   5251  N  N   . LEU   B  1  293 ? 79.163  -2.106  -160.176 1.00 24.39  ? 333 LEU   B N   1 
ATOM   5252  C  CA  . LEU   B  1  293 ? 78.361  -1.494  -159.115 1.00 26.34  ? 333 LEU   B CA  1 
ATOM   5253  C  C   . LEU   B  1  293 ? 78.581  0.009   -159.027 1.00 23.35  ? 333 LEU   B C   1 
ATOM   5254  O  O   . LEU   B  1  293 ? 79.678  0.449   -158.646 1.00 25.64  ? 333 LEU   B O   1 
ATOM   5255  C  CB  . LEU   B  1  293 ? 78.689  -2.148  -157.767 1.00 25.81  ? 333 LEU   B CB  1 
ATOM   5256  C  CG  . LEU   B  1  293 ? 77.768  -1.724  -156.621 1.00 24.59  ? 333 LEU   B CG  1 
ATOM   5257  C  CD1 . LEU   B  1  293 ? 76.393  -2.289  -156.887 1.00 25.92  ? 333 LEU   B CD1 1 
ATOM   5258  C  CD2 . LEU   B  1  293 ? 78.305  -2.223  -155.239 1.00 23.99  ? 333 LEU   B CD2 1 
ATOM   5259  N  N   . PRO   B  1  294 ? 77.577  0.842   -159.349 1.00 24.27  ? 334 PRO   B N   1 
ATOM   5260  C  CA  . PRO   B  1  294 ? 77.676  2.286   -159.096 1.00 25.11  ? 334 PRO   B CA  1 
ATOM   5261  C  C   . PRO   B  1  294 ? 77.201  2.594   -157.681 1.00 24.58  ? 334 PRO   B C   1 
ATOM   5262  O  O   . PRO   B  1  294 ? 76.003  2.528   -157.384 1.00 23.22  ? 334 PRO   B O   1 
ATOM   5263  C  CB  . PRO   B  1  294 ? 76.741  2.883   -160.158 1.00 23.83  ? 334 PRO   B CB  1 
ATOM   5264  C  CG  . PRO   B  1  294 ? 75.654  1.828   -160.327 1.00 26.33  ? 334 PRO   B CG  1 
ATOM   5265  C  CD  . PRO   B  1  294 ? 76.332  0.480   -160.071 1.00 27.07  ? 334 PRO   B CD  1 
ATOM   5266  N  N   . ALA   B  1  295 ? 78.138  2.921   -156.799 1.00 26.41  ? 335 ALA   B N   1 
ATOM   5267  C  CA  . ALA   B  1  295 ? 77.825  3.094   -155.382 1.00 24.83  ? 335 ALA   B CA  1 
ATOM   5268  C  C   . ALA   B  1  295 ? 78.332  4.461   -154.935 1.00 24.14  ? 335 ALA   B C   1 
ATOM   5269  O  O   . ALA   B  1  295 ? 79.511  4.623   -154.643 1.00 26.51  ? 335 ALA   B O   1 
ATOM   5270  C  CB  . ALA   B  1  295 ? 78.453  1.958   -154.539 1.00 23.44  ? 335 ALA   B CB  1 
ATOM   5271  N  N   . VAL   B  1  296 ? 77.462  5.468   -154.928 1.00 25.15  ? 336 VAL   B N   1 
ATOM   5272  C  CA  . VAL   B  1  296 ? 77.873  6.808   -154.529 1.00 22.78  ? 336 VAL   B CA  1 
ATOM   5273  C  C   . VAL   B  1  296 ? 78.091  6.843   -153.026 1.00 23.19  ? 336 VAL   B C   1 
ATOM   5274  O  O   . VAL   B  1  296 ? 77.227  6.417   -152.258 1.00 24.41  ? 336 VAL   B O   1 
ATOM   5275  C  CB  . VAL   B  1  296 ? 76.817  7.841   -154.936 1.00 26.30  ? 336 VAL   B CB  1 
ATOM   5276  C  CG1 . VAL   B  1  296 ? 77.151  9.214   -154.363 1.00 24.90  ? 336 VAL   B CG1 1 
ATOM   5277  C  CG2 . VAL   B  1  296 ? 76.687  7.876   -156.447 1.00 31.71  ? 336 VAL   B CG2 1 
ATOM   5278  N  N   . SER   B  1  297 ? 79.204  7.417   -152.601 1.00 24.33  ? 337 SER   B N   1 
ATOM   5279  C  CA  . SER   B  1  297 ? 79.612  7.295   -151.204 1.00 24.03  ? 337 SER   B CA  1 
ATOM   5280  C  C   . SER   B  1  297 ? 79.988  8.623   -150.554 1.00 26.83  ? 337 SER   B C   1 
ATOM   5281  O  O   . SER   B  1  297 ? 80.400  8.627   -149.388 1.00 28.57  ? 337 SER   B O   1 
ATOM   5282  C  CB  . SER   B  1  297 ? 80.755  6.282   -151.109 1.00 25.54  ? 337 SER   B CB  1 
ATOM   5283  O  OG  . SER   B  1  297 ? 81.850  6.652   -151.937 1.00 26.84  ? 337 SER   B OG  1 
ATOM   5284  N  N   . ASN   B  1  298 ? 79.826  9.752   -151.248 1.00 26.51  ? 338 ASN   B N   1 
ATOM   5285  C  CA  . ASN   B  1  298 ? 80.218  11.050  -150.704 1.00 28.72  ? 338 ASN   B CA  1 
ATOM   5286  C  C   . ASN   B  1  298 ? 79.045  12.002  -150.468 1.00 28.75  ? 338 ASN   B C   1 
ATOM   5287  O  O   . ASN   B  1  298 ? 79.279  13.177  -150.163 1.00 30.26  ? 338 ASN   B O   1 
ATOM   5288  C  CB  . ASN   B  1  298 ? 81.251  11.712  -151.626 1.00 31.77  ? 338 ASN   B CB  1 
ATOM   5289  C  CG  . ASN   B  1  298 ? 80.666  12.077  -152.969 1.00 29.75  ? 338 ASN   B CG  1 
ATOM   5290  O  OD1 . ASN   B  1  298 ? 79.532  11.727  -153.284 1.00 29.93  ? 338 ASN   B OD1 1 
ATOM   5291  N  ND2 . ASN   B  1  298 ? 81.453  12.782  -153.786 1.00 34.83  ? 338 ASN   B ND2 1 
ATOM   5292  N  N   . MET   B  1  299 ? 77.801  11.533  -150.578 1.00 27.12  ? 339 MET   B N   1 
ATOM   5293  C  CA  . MET   B  1  299 ? 76.634  12.380  -150.366 1.00 28.02  ? 339 MET   B CA  1 
ATOM   5294  C  C   . MET   B  1  299 ? 76.104  12.255  -148.933 1.00 26.53  ? 339 MET   B C   1 
ATOM   5295  O  O   . MET   B  1  299 ? 76.301  11.248  -148.261 1.00 26.74  ? 339 MET   B O   1 
ATOM   5296  C  CB  . MET   B  1  299 ? 75.538  12.034  -151.385 1.00 28.54  ? 339 MET   B CB  1 
ATOM   5297  C  CG  . MET   B  1  299 ? 75.940  12.512  -152.771 1.00 29.66  ? 339 MET   B CG  1 
ATOM   5298  S  SD  . MET   B  1  299 ? 74.613  12.398  -153.955 1.00 29.57  ? 339 MET   B SD  1 
ATOM   5299  C  CE  . MET   B  1  299 ? 73.694  13.903  -153.603 1.00 28.03  ? 339 MET   B CE  1 
ATOM   5300  N  N   . LEU   B  1  300 ? 75.423  13.303  -148.477 1.00 31.33  ? 340 LEU   B N   1 
ATOM   5301  C  CA  . LEU   B  1  300 ? 74.870  13.355  -147.128 1.00 28.93  ? 340 LEU   B CA  1 
ATOM   5302  C  C   . LEU   B  1  300 ? 73.388  13.017  -147.183 1.00 33.58  ? 340 LEU   B C   1 
ATOM   5303  O  O   . LEU   B  1  300 ? 72.646  13.590  -147.986 1.00 31.03  ? 340 LEU   B O   1 
ATOM   5304  C  CB  . LEU   B  1  300 ? 75.069  14.735  -146.512 1.00 27.23  ? 340 LEU   B CB  1 
ATOM   5305  C  CG  . LEU   B  1  300 ? 74.592  14.901  -145.062 1.00 29.61  ? 340 LEU   B CG  1 
ATOM   5306  C  CD1 . LEU   B  1  300 ? 75.614  15.725  -144.284 1.00 31.14  ? 340 LEU   B CD1 1 
ATOM   5307  C  CD2 . LEU   B  1  300 ? 73.207  15.566  -145.020 1.00 30.93  ? 340 LEU   B CD2 1 
ATOM   5308  N  N   . LEU   B  1  301 ? 72.960  12.095  -146.334 1.00 28.66  ? 341 LEU   B N   1 
ATOM   5309  C  CA  . LEU   B  1  301 ? 71.551  11.728  -146.247 1.00 28.39  ? 341 LEU   B CA  1 
ATOM   5310  C  C   . LEU   B  1  301 ? 70.925  12.541  -145.124 1.00 30.57  ? 341 LEU   B C   1 
ATOM   5311  O  O   . LEU   B  1  301 ? 71.422  12.514  -143.992 1.00 30.78  ? 341 LEU   B O   1 
ATOM   5312  C  CB  . LEU   B  1  301 ? 71.409  10.225  -145.986 1.00 28.16  ? 341 LEU   B CB  1 
ATOM   5313  C  CG  . LEU   B  1  301 ? 70.014  9.699   -145.635 1.00 29.07  ? 341 LEU   B CG  1 
ATOM   5314  C  CD1 . LEU   B  1  301 ? 69.007  10.036  -146.725 1.00 27.84  ? 341 LEU   B CD1 1 
ATOM   5315  C  CD2 . LEU   B  1  301 ? 70.027  8.199   -145.345 1.00 27.49  ? 341 LEU   B CD2 1 
ATOM   5316  N  N   . GLU   B  1  302 ? 69.865  13.291  -145.431 1.00 32.83  ? 342 GLU   B N   1 
ATOM   5317  C  CA  . GLU   B  1  302 ? 69.181  14.103  -144.426 1.00 31.46  ? 342 GLU   B CA  1 
ATOM   5318  C  C   . GLU   B  1  302 ? 67.767  13.574  -144.240 1.00 32.18  ? 342 GLU   B C   1 
ATOM   5319  O  O   . GLU   B  1  302 ? 67.009  13.480  -145.209 1.00 30.05  ? 342 GLU   B O   1 
ATOM   5320  C  CB  . GLU   B  1  302 ? 69.142  15.580  -144.823 1.00 30.44  ? 342 GLU   B CB  1 
ATOM   5321  C  CG  . GLU   B  1  302 ? 68.569  16.468  -143.716 1.00 36.52  ? 342 GLU   B CG  1 
ATOM   5322  C  CD  . GLU   B  1  302 ? 67.187  17.030  -144.030 1.00 50.96  ? 342 GLU   B CD  1 
ATOM   5323  O  OE1 . GLU   B  1  302 ? 67.028  17.689  -145.094 1.00 48.20  ? 342 GLU   B OE1 1 
ATOM   5324  O  OE2 . GLU   B  1  302 ? 66.263  16.843  -143.196 1.00 47.85  ? 342 GLU   B OE2 1 
ATOM   5325  N  N   . ILE   B  1  303 ? 67.408  13.243  -142.999 1.00 30.71  ? 343 ILE   B N   1 
ATOM   5326  C  CA  . ILE   B  1  303 ? 66.082  12.734  -142.662 1.00 29.39  ? 343 ILE   B CA  1 
ATOM   5327  C  C   . ILE   B  1  303 ? 65.582  13.493  -141.435 1.00 31.58  ? 343 ILE   B C   1 
ATOM   5328  O  O   . ILE   B  1  303 ? 66.155  13.357  -140.347 1.00 33.12  ? 343 ILE   B O   1 
ATOM   5329  C  CB  . ILE   B  1  303 ? 66.098  11.218  -142.377 1.00 30.16  ? 343 ILE   B CB  1 
ATOM   5330  C  CG1 . ILE   B  1  303 ? 66.539  10.406  -143.601 1.00 31.67  ? 343 ILE   B CG1 1 
ATOM   5331  C  CG2 . ILE   B  1  303 ? 64.731  10.751  -141.918 1.00 28.12  ? 343 ILE   B CG2 1 
ATOM   5332  C  CD1 . ILE   B  1  303 ? 66.805  8.931   -143.275 1.00 30.40  ? 343 ILE   B CD1 1 
ATOM   5333  N  N   . GLY   B  1  304 ? 64.501  14.249  -141.597 1.00 32.54  ? 344 GLY   B N   1 
ATOM   5334  C  CA  . GLY   B  1  304 ? 63.868  14.896  -140.450 1.00 40.95  ? 344 GLY   B CA  1 
ATOM   5335  C  C   . GLY   B  1  304 ? 64.808  15.763  -139.645 1.00 40.27  ? 344 GLY   B C   1 
ATOM   5336  O  O   . GLY   B  1  304 ? 64.715  15.805  -138.412 1.00 41.71  ? 344 GLY   B O   1 
ATOM   5337  N  N   . GLY   B  1  305 ? 65.730  16.455  -140.320 1.00 37.68  ? 345 GLY   B N   1 
ATOM   5338  C  CA  . GLY   B  1  305 ? 66.710  17.285  -139.667 1.00 39.54  ? 345 GLY   B CA  1 
ATOM   5339  C  C   . GLY   B  1  305 ? 67.990  16.574  -139.283 1.00 37.36  ? 345 GLY   B C   1 
ATOM   5340  O  O   . GLY   B  1  305 ? 69.009  17.233  -139.073 1.00 42.82  ? 345 GLY   B O   1 
ATOM   5341  N  N   . LEU   B  1  306 ? 67.978  15.254  -139.185 1.00 35.04  ? 346 LEU   B N   1 
ATOM   5342  C  CA  . LEU   B  1  306 ? 69.189  14.531  -138.831 1.00 35.31  ? 346 LEU   B CA  1 
ATOM   5343  C  C   . LEU   B  1  306 ? 70.036  14.330  -140.079 1.00 35.94  ? 346 LEU   B C   1 
ATOM   5344  O  O   . LEU   B  1  306 ? 69.519  14.208  -141.190 1.00 33.63  ? 346 LEU   B O   1 
ATOM   5345  C  CB  . LEU   B  1  306 ? 68.838  13.186  -138.196 1.00 32.17  ? 346 LEU   B CB  1 
ATOM   5346  C  CG  . LEU   B  1  306 ? 67.908  13.330  -136.999 1.00 33.58  ? 346 LEU   B CG  1 
ATOM   5347  C  CD1 . LEU   B  1  306 ? 67.437  11.963  -136.504 1.00 39.36  ? 346 LEU   B CD1 1 
ATOM   5348  C  CD2 . LEU   B  1  306 ? 68.653  14.079  -135.912 1.00 38.71  ? 346 LEU   B CD2 1 
ATOM   5349  N  N   . GLU   B  1  307 ? 71.346  14.317  -139.891 1.00 31.61  ? 347 GLU   B N   1 
ATOM   5350  C  CA  . GLU   B  1  307 ? 72.280  14.297  -141.005 1.00 29.80  ? 347 GLU   B CA  1 
ATOM   5351  C  C   . GLU   B  1  307 ? 73.183  13.087  -140.876 1.00 32.18  ? 347 GLU   B C   1 
ATOM   5352  O  O   . GLU   B  1  307 ? 73.774  12.852  -139.812 1.00 33.58  ? 347 GLU   B O   1 
ATOM   5353  C  CB  . GLU   B  1  307 ? 73.093  15.592  -141.061 1.00 31.56  ? 347 GLU   B CB  1 
ATOM   5354  C  CG  . GLU   B  1  307 ? 72.229  16.826  -141.288 1.00 35.69  ? 347 GLU   B CG  1 
ATOM   5355  C  CD  . GLU   B  1  307 ? 73.016  18.121  -141.206 1.00 42.48  ? 347 GLU   B CD  1 
ATOM   5356  O  OE1 . GLU   B  1  307 ? 73.796  18.276  -140.247 1.00 41.09  ? 347 GLU   B OE1 1 
ATOM   5357  O  OE2 . GLU   B  1  307 ? 72.856  18.976  -142.103 1.00 46.27  ? 347 GLU   B OE2 1 
ATOM   5358  N  N   . PHE   B  1  308 ? 73.238  12.303  -141.949 1.00 32.09  ? 348 PHE   B N   1 
ATOM   5359  C  CA  . PHE   B  1  308 ? 74.060  11.100  -142.062 1.00 30.69  ? 348 PHE   B CA  1 
ATOM   5360  C  C   . PHE   B  1  308 ? 75.114  11.380  -143.127 1.00 27.96  ? 348 PHE   B C   1 
ATOM   5361  O  O   . PHE   B  1  308 ? 74.876  11.146  -144.328 1.00 28.22  ? 348 PHE   B O   1 
ATOM   5362  C  CB  . PHE   B  1  308 ? 73.195  9.885   -142.410 1.00 29.54  ? 348 PHE   B CB  1 
ATOM   5363  C  CG  . PHE   B  1  308 ? 72.120  9.600   -141.386 1.00 29.15  ? 348 PHE   B CG  1 
ATOM   5364  C  CD1 . PHE   B  1  308 ? 70.902  10.254  -141.425 1.00 32.00  ? 348 PHE   B CD1 1 
ATOM   5365  C  CD2 . PHE   B  1  308 ? 72.351  8.707   -140.343 1.00 29.60  ? 348 PHE   B CD2 1 
ATOM   5366  C  CE1 . PHE   B  1  308 ? 69.924  10.018  -140.454 1.00 28.00  ? 348 PHE   B CE1 1 
ATOM   5367  C  CE2 . PHE   B  1  308 ? 71.389  8.463   -139.397 1.00 31.40  ? 348 PHE   B CE2 1 
ATOM   5368  C  CZ  . PHE   B  1  308 ? 70.179  9.111   -139.447 1.00 28.93  ? 348 PHE   B CZ  1 
ATOM   5369  N  N   . PRO   B  1  309 ? 76.281  11.910  -142.739 1.00 27.07  ? 349 PRO   B N   1 
ATOM   5370  C  CA  . PRO   B  1  309 ? 77.337  12.222  -143.721 1.00 30.74  ? 349 PRO   B CA  1 
ATOM   5371  C  C   . PRO   B  1  309 ? 77.948  10.995  -144.391 1.00 33.24  ? 349 PRO   B C   1 
ATOM   5372  O  O   . PRO   B  1  309 ? 78.697  11.158  -145.363 1.00 29.21  ? 349 PRO   B O   1 
ATOM   5373  C  CB  . PRO   B  1  309 ? 78.395  12.964  -142.879 1.00 33.67  ? 349 PRO   B CB  1 
ATOM   5374  C  CG  . PRO   B  1  309 ? 77.681  13.405  -141.640 1.00 35.10  ? 349 PRO   B CG  1 
ATOM   5375  C  CD  . PRO   B  1  309 ? 76.667  12.320  -141.375 1.00 28.69  ? 349 PRO   B CD  1 
ATOM   5376  N  N   . ALA   B  1  310 ? 77.718  9.791   -143.872 1.00 28.70  ? 350 ALA   B N   1 
ATOM   5377  C  CA  . ALA   B  1  310 ? 78.221  8.575   -144.495 1.00 26.93  ? 350 ALA   B CA  1 
ATOM   5378  C  C   . ALA   B  1  310 ? 77.032  7.654   -144.704 1.00 27.38  ? 350 ALA   B C   1 
ATOM   5379  O  O   . ALA   B  1  310 ? 76.503  7.095   -143.738 1.00 27.29  ? 350 ALA   B O   1 
ATOM   5380  C  CB  . ALA   B  1  310 ? 79.296  7.917   -143.628 1.00 28.52  ? 350 ALA   B CB  1 
ATOM   5381  N  N   . ALA   B  1  311 ? 76.588  7.521   -145.955 1.00 26.23  ? 351 ALA   B N   1 
ATOM   5382  C  CA  . ALA   B  1  311 ? 75.456  6.653   -146.183 1.00 26.91  ? 351 ALA   B CA  1 
ATOM   5383  C  C   . ALA   B  1  311 ? 75.500  6.223   -147.642 1.00 27.35  ? 351 ALA   B C   1 
ATOM   5384  O  O   . ALA   B  1  311 ? 74.676  6.680   -148.445 1.00 25.84  ? 351 ALA   B O   1 
ATOM   5385  C  CB  . ALA   B  1  311 ? 74.149  7.363   -145.840 1.00 28.96  ? 351 ALA   B CB  1 
ATOM   5386  N  N   . PRO   B  1  312 ? 76.460  5.371   -148.007 1.00 25.44  ? 352 PRO   B N   1 
ATOM   5387  C  CA  . PRO   B  1  312 ? 76.631  4.998   -149.422 1.00 26.43  ? 352 PRO   B CA  1 
ATOM   5388  C  C   . PRO   B  1  312 ? 75.413  4.263   -149.957 1.00 25.27  ? 352 PRO   B C   1 
ATOM   5389  O  O   . PRO   B  1  312 ? 74.822  3.427   -149.279 1.00 24.19  ? 352 PRO   B O   1 
ATOM   5390  C  CB  . PRO   B  1  312 ? 77.861  4.085   -149.403 1.00 24.93  ? 352 PRO   B CB  1 
ATOM   5391  C  CG  . PRO   B  1  312 ? 77.861  3.488   -147.972 1.00 25.05  ? 352 PRO   B CG  1 
ATOM   5392  C  CD  . PRO   B  1  312 ? 77.377  4.638   -147.112 1.00 25.60  ? 352 PRO   B CD  1 
ATOM   5393  N  N   . PHE   B  1  313 ? 75.038  4.566   -151.203 1.00 22.54  ? 353 PHE   B N   1 
ATOM   5394  C  CA  . PHE   B  1  313 ? 73.907  3.906   -151.829 1.00 25.29  ? 353 PHE   B CA  1 
ATOM   5395  C  C   . PHE   B  1  313 ? 74.309  3.430   -153.227 1.00 23.81  ? 353 PHE   B C   1 
ATOM   5396  O  O   . PHE   B  1  313 ? 75.206  3.996   -153.852 1.00 23.99  ? 353 PHE   B O   1 
ATOM   5397  C  CB  . PHE   B  1  313 ? 72.686  4.845   -151.940 1.00 23.51  ? 353 PHE   B CB  1 
ATOM   5398  C  CG  . PHE   B  1  313 ? 72.971  6.148   -152.649 1.00 25.87  ? 353 PHE   B CG  1 
ATOM   5399  C  CD1 . PHE   B  1  313 ? 72.806  6.271   -154.021 1.00 26.65  ? 353 PHE   B CD1 1 
ATOM   5400  C  CD2 . PHE   B  1  313 ? 73.403  7.260   -151.942 1.00 28.26  ? 353 PHE   B CD2 1 
ATOM   5401  C  CE1 . PHE   B  1  313 ? 73.060  7.480   -154.668 1.00 26.81  ? 353 PHE   B CE1 1 
ATOM   5402  C  CE2 . PHE   B  1  313 ? 73.668  8.457   -152.576 1.00 27.30  ? 353 PHE   B CE2 1 
ATOM   5403  C  CZ  . PHE   B  1  313 ? 73.489  8.578   -153.936 1.00 29.45  ? 353 PHE   B CZ  1 
ATOM   5404  N  N   . SER   B  1  314 ? 73.644  2.387   -153.700 1.00 24.14  ? 354 SER   B N   1 
ATOM   5405  C  CA  . SER   B  1  314 ? 73.989  1.820   -154.994 1.00 26.29  ? 354 SER   B CA  1 
ATOM   5406  C  C   . SER   B  1  314 ? 72.737  1.320   -155.697 1.00 27.39  ? 354 SER   B C   1 
ATOM   5407  O  O   . SER   B  1  314 ? 71.751  0.930   -155.062 1.00 23.78  ? 354 SER   B O   1 
ATOM   5408  C  CB  . SER   B  1  314 ? 75.032  0.704   -154.855 1.00 23.59  ? 354 SER   B CB  1 
ATOM   5409  O  OG  . SER   B  1  314 ? 74.554  -0.375  -154.065 1.00 26.57  ? 354 SER   B OG  1 
ATOM   5410  N  N   . GLY   B  1  315 ? 72.769  1.381   -157.033 1.00 25.95  ? 355 GLY   B N   1 
ATOM   5411  C  CA  . GLY   B  1  315 ? 71.731  0.792   -157.838 1.00 27.51  ? 355 GLY   B CA  1 
ATOM   5412  C  C   . GLY   B  1  315 ? 72.354  -0.060  -158.922 1.00 29.43  ? 355 GLY   B C   1 
ATOM   5413  O  O   . GLY   B  1  315 ? 73.100  -1.004  -158.651 1.00 26.86  ? 355 GLY   B O   1 
ATOM   5414  N  N   . TRP   B  1  316 ? 72.056  0.285   -160.168 1.00 26.67  ? 356 TRP   B N   1 
ATOM   5415  C  CA  . TRP   B  1  316 ? 72.748  -0.269  -161.318 1.00 26.77  ? 356 TRP   B CA  1 
ATOM   5416  C  C   . TRP   B  1  316 ? 72.859  0.830   -162.360 1.00 27.70  ? 356 TRP   B C   1 
ATOM   5417  O  O   . TRP   B  1  316 ? 72.156  1.842   -162.301 1.00 23.68  ? 356 TRP   B O   1 
ATOM   5418  C  CB  . TRP   B  1  316 ? 72.043  -1.494  -161.919 1.00 27.71  ? 356 TRP   B CB  1 
ATOM   5419  C  CG  . TRP   B  1  316 ? 70.622  -1.303  -162.227 1.00 26.39  ? 356 TRP   B CG  1 
ATOM   5420  C  CD1 . TRP   B  1  316 ? 70.077  -0.684  -163.337 1.00 25.93  ? 356 TRP   B CD1 1 
ATOM   5421  C  CD2 . TRP   B  1  316 ? 69.525  -1.756  -161.441 1.00 31.06  ? 356 TRP   B CD2 1 
ATOM   5422  N  NE1 . TRP   B  1  316 ? 68.703  -0.730  -163.270 1.00 27.83  ? 356 TRP   B NE1 1 
ATOM   5423  C  CE2 . TRP   B  1  316 ? 68.337  -1.378  -162.119 1.00 27.02  ? 356 TRP   B CE2 1 
ATOM   5424  C  CE3 . TRP   B  1  316 ? 69.427  -2.434  -160.212 1.00 29.32  ? 356 TRP   B CE3 1 
ATOM   5425  C  CZ2 . TRP   B  1  316 ? 67.074  -1.654  -161.615 1.00 32.31  ? 356 TRP   B CZ2 1 
ATOM   5426  C  CZ3 . TRP   B  1  316 ? 68.173  -2.718  -159.716 1.00 29.15  ? 356 TRP   B CZ3 1 
ATOM   5427  C  CH2 . TRP   B  1  316 ? 67.006  -2.326  -160.413 1.00 30.95  ? 356 TRP   B CH2 1 
ATOM   5428  N  N   . TYR   B  1  317 ? 73.769  0.617   -163.300 1.00 22.05  ? 357 TYR   B N   1 
ATOM   5429  C  CA  . TYR   B  1  317 ? 74.121  1.633   -164.277 1.00 24.79  ? 357 TYR   B CA  1 
ATOM   5430  C  C   . TYR   B  1  317 ? 73.060  1.797   -165.358 1.00 24.82  ? 357 TYR   B C   1 
ATOM   5431  O  O   . TYR   B  1  317 ? 72.418  0.838   -165.790 1.00 23.92  ? 357 TYR   B O   1 
ATOM   5432  C  CB  . TYR   B  1  317 ? 75.447  1.271   -164.943 1.00 23.38  ? 357 TYR   B CB  1 
ATOM   5433  C  CG  . TYR   B  1  317 ? 76.655  1.898   -164.265 1.00 23.97  ? 357 TYR   B CG  1 
ATOM   5434  C  CD1 . TYR   B  1  317 ? 76.818  3.268   -164.256 1.00 23.27  ? 357 TYR   B CD1 1 
ATOM   5435  C  CD2 . TYR   B  1  317 ? 77.645  1.098   -163.669 1.00 23.44  ? 357 TYR   B CD2 1 
ATOM   5436  C  CE1 . TYR   B  1  317 ? 77.924  3.848   -163.656 1.00 26.18  ? 357 TYR   B CE1 1 
ATOM   5437  C  CE2 . TYR   B  1  317 ? 78.764  1.668   -163.064 1.00 24.02  ? 357 TYR   B CE2 1 
ATOM   5438  C  CZ  . TYR   B  1  317 ? 78.890  3.041   -163.061 1.00 26.36  ? 357 TYR   B CZ  1 
ATOM   5439  O  OH  . TYR   B  1  317 ? 79.986  3.622   -162.494 1.00 25.23  ? 357 TYR   B OH  1 
ATOM   5440  N  N   . MET   B  1  318 ? 72.900  3.039   -165.807 1.00 25.17  ? 358 MET   B N   1 
ATOM   5441  C  CA  . MET   B  1  318 ? 72.371  3.310   -167.134 1.00 26.15  ? 358 MET   B CA  1 
ATOM   5442  C  C   . MET   B  1  318 ? 73.554  3.388   -168.091 1.00 23.66  ? 358 MET   B C   1 
ATOM   5443  O  O   . MET   B  1  318 ? 74.582  4.008   -167.774 1.00 24.02  ? 358 MET   B O   1 
ATOM   5444  C  CB  . MET   B  1  318 ? 71.566  4.610   -167.143 1.00 23.66  ? 358 MET   B CB  1 
ATOM   5445  C  CG  . MET   B  1  318 ? 71.067  5.023   -168.547 1.00 26.47  ? 358 MET   B CG  1 
ATOM   5446  S  SD  . MET   B  1  318 ? 69.772  6.222   -168.370 1.00 33.58  ? 358 MET   B SD  1 
ATOM   5447  C  CE  . MET   B  1  318 ? 70.784  7.686   -168.228 1.00 26.26  ? 358 MET   B CE  1 
ATOM   5448  N  N   . SER   B  1  319 ? 73.421  2.770   -169.261 1.00 24.39  ? 359 SER   B N   1 
ATOM   5449  C  CA  . SER   B  1  319 ? 74.613  2.561   -170.068 1.00 23.19  ? 359 SER   B CA  1 
ATOM   5450  C  C   . SER   B  1  319 ? 75.258  3.871   -170.517 1.00 22.34  ? 359 SER   B C   1 
ATOM   5451  O  O   . SER   B  1  319 ? 76.469  3.901   -170.737 1.00 24.29  ? 359 SER   B O   1 
ATOM   5452  C  CB  . SER   B  1  319 ? 74.253  1.693   -171.285 1.00 25.19  ? 359 SER   B CB  1 
ATOM   5453  O  OG  . SER   B  1  319 ? 73.147  2.267   -171.936 1.00 24.50  ? 359 SER   B OG  1 
ATOM   5454  N  N   . THR   B  1  320 ? 74.488  4.960   -170.682 1.00 24.98  ? 360 THR   B N   1 
ATOM   5455  C  CA  . THR   B  1  320 ? 75.121  6.212   -171.109 1.00 22.10  ? 360 THR   B CA  1 
ATOM   5456  C  C   . THR   B  1  320 ? 76.085  6.744   -170.056 1.00 24.27  ? 360 THR   B C   1 
ATOM   5457  O  O   . THR   B  1  320 ? 77.030  7.454   -170.392 1.00 24.12  ? 360 THR   B O   1 
ATOM   5458  C  CB  . THR   B  1  320 ? 74.086  7.305   -171.426 1.00 25.10  ? 360 THR   B CB  1 
ATOM   5459  O  OG1 . THR   B  1  320 ? 73.170  7.447   -170.323 1.00 24.59  ? 360 THR   B OG1 1 
ATOM   5460  C  CG2 . THR   B  1  320 ? 73.324  6.982   -172.661 1.00 23.06  ? 360 THR   B CG2 1 
ATOM   5461  N  N   . GLU   B  1  321 ? 75.865  6.441   -168.775 1.00 24.68  ? 361 GLU   B N   1 
ATOM   5462  C  CA  . GLU   B  1  321 ? 76.850  6.892   -167.792 1.00 24.92  ? 361 GLU   B CA  1 
ATOM   5463  C  C   . GLU   B  1  321 ? 78.245  6.387   -168.145 1.00 23.43  ? 361 GLU   B C   1 
ATOM   5464  O  O   . GLU   B  1  321 ? 79.229  7.130   -168.071 1.00 24.15  ? 361 GLU   B O   1 
ATOM   5465  C  CB  . GLU   B  1  321 ? 76.466  6.416   -166.385 1.00 24.10  ? 361 GLU   B CB  1 
ATOM   5466  C  CG  . GLU   B  1  321 ? 75.177  6.975   -165.897 1.00 26.33  ? 361 GLU   B CG  1 
ATOM   5467  C  CD  . GLU   B  1  321 ? 74.794  6.387   -164.559 1.00 30.22  ? 361 GLU   B CD  1 
ATOM   5468  O  OE1 . GLU   B  1  321 ? 75.258  6.911   -163.517 1.00 32.05  ? 361 GLU   B OE1 1 
ATOM   5469  O  OE2 . GLU   B  1  321 ? 74.067  5.372   -164.552 1.00 29.43  ? 361 GLU   B OE2 1 
ATOM   5470  N  N   . ILE   B  1  322 ? 78.342  5.126   -168.561 1.00 25.25  ? 362 ILE   B N   1 
ATOM   5471  C  CA  . ILE   B  1  322 ? 79.640  4.549   -168.870 1.00 26.65  ? 362 ILE   B CA  1 
ATOM   5472  C  C   . ILE   B  1  322 ? 80.051  4.900   -170.291 1.00 23.76  ? 362 ILE   B C   1 
ATOM   5473  O  O   . ILE   B  1  322 ? 81.158  5.401   -170.536 1.00 24.36  ? 362 ILE   B O   1 
ATOM   5474  C  CB  . ILE   B  1  322 ? 79.596  3.018   -168.690 1.00 26.06  ? 362 ILE   B CB  1 
ATOM   5475  C  CG1 . ILE   B  1  322 ? 79.112  2.654   -167.282 1.00 22.86  ? 362 ILE   B CG1 1 
ATOM   5476  C  CG2 . ILE   B  1  322 ? 80.978  2.414   -168.933 1.00 23.70  ? 362 ILE   B CG2 1 
ATOM   5477  C  CD1 . ILE   B  1  322 ? 78.812  1.188   -167.126 1.00 22.94  ? 362 ILE   B CD1 1 
ATOM   5478  N  N   . GLY   B  1  323 ? 79.177  4.576   -171.248 1.00 24.71  ? 363 GLY   B N   1 
ATOM   5479  C  CA  . GLY   B  1  323 ? 79.563  4.657   -172.648 1.00 26.04  ? 363 GLY   B CA  1 
ATOM   5480  C  C   . GLY   B  1  323 ? 79.687  6.086   -173.131 1.00 27.40  ? 363 GLY   B C   1 
ATOM   5481  O  O   . GLY   B  1  323 ? 80.497  6.384   -174.009 1.00 30.16  ? 363 GLY   B O   1 
ATOM   5482  N  N   . THR   B  1  324 ? 78.873  6.986   -172.591 1.00 24.17  ? 364 THR   B N   1 
ATOM   5483  C  CA  . THR   B  1  324 ? 78.955  8.366   -173.062 1.00 25.02  ? 364 THR   B CA  1 
ATOM   5484  C  C   . THR   B  1  324 ? 79.813  9.231   -172.134 1.00 27.03  ? 364 THR   B C   1 
ATOM   5485  O  O   . THR   B  1  324 ? 80.802  9.824   -172.566 1.00 25.13  ? 364 THR   B O   1 
ATOM   5486  C  CB  . THR   B  1  324 ? 77.559  8.983   -173.216 1.00 23.33  ? 364 THR   B CB  1 
ATOM   5487  O  OG1 . THR   B  1  324 ? 76.745  8.134   -174.047 1.00 25.52  ? 364 THR   B OG1 1 
ATOM   5488  C  CG2 . THR   B  1  324 ? 77.677  10.343  -173.886 1.00 29.26  ? 364 THR   B CG2 1 
ATOM   5489  N  N   . ARG   B  1  325 ? 79.469  9.315   -170.852 1.00 25.31  ? 365 ARG   B N   1 
ATOM   5490  C  CA  . ARG   B  1  325 ? 80.212  10.255  -170.018 1.00 28.77  ? 365 ARG   B CA  1 
ATOM   5491  C  C   . ARG   B  1  325 ? 81.580  9.701   -169.636 1.00 24.49  ? 365 ARG   B C   1 
ATOM   5492  O  O   . ARG   B  1  325 ? 82.608  10.324  -169.916 1.00 25.40  ? 365 ARG   B O   1 
ATOM   5493  C  CB  . ARG   B  1  325 ? 79.391  10.638  -168.789 1.00 28.06  ? 365 ARG   B CB  1 
ATOM   5494  C  CG  . ARG   B  1  325 ? 77.997  11.151  -169.152 1.00 26.76  ? 365 ARG   B CG  1 
ATOM   5495  C  CD  . ARG   B  1  325 ? 78.022  12.456  -169.999 1.00 26.32  ? 365 ARG   B CD  1 
ATOM   5496  N  NE  . ARG   B  1  325 ? 78.940  13.422  -169.396 1.00 26.03  ? 365 ARG   B NE  1 
ATOM   5497  C  CZ  . ARG   B  1  325 ? 78.674  14.126  -168.304 1.00 29.95  ? 365 ARG   B CZ  1 
ATOM   5498  N  NH1 . ARG   B  1  325 ? 77.498  14.047  -167.693 1.00 27.90  ? 365 ARG   B NH1 1 
ATOM   5499  N  NH2 . ARG   B  1  325 ? 79.614  14.922  -167.810 1.00 29.50  ? 365 ARG   B NH2 1 
ATOM   5500  N  N   . ASN   B  1  326 ? 81.630  8.529   -168.978 1.00 24.82  ? 366 ASN   B N   1 
ATOM   5501  C  CA  . ASN   B  1  326 ? 82.916  8.096   -168.436 1.00 27.49  ? 366 ASN   B CA  1 
ATOM   5502  C  C   . ASN   B  1  326 ? 83.936  7.836   -169.542 1.00 26.26  ? 366 ASN   B C   1 
ATOM   5503  O  O   . ASN   B  1  326 ? 85.125  8.121   -169.372 1.00 28.18  ? 366 ASN   B O   1 
ATOM   5504  C  CB  . ASN   B  1  326 ? 82.753  6.851   -167.570 1.00 26.39  ? 366 ASN   B CB  1 
ATOM   5505  C  CG  . ASN   B  1  326 ? 81.791  7.059   -166.433 1.00 25.90  ? 366 ASN   B CG  1 
ATOM   5506  O  OD1 . ASN   B  1  326 ? 81.501  8.202   -166.063 1.00 26.91  ? 366 ASN   B OD1 1 
ATOM   5507  N  ND2 . ASN   B  1  326 ? 81.262  5.961   -165.886 1.00 24.25  ? 366 ASN   B ND2 1 
ATOM   5508  N  N   . LEU   B  1  327 ? 83.496  7.295   -170.676 1.00 25.79  ? 367 LEU   B N   1 
ATOM   5509  C  CA  . LEU   B  1  327 ? 84.431  6.916   -171.730 1.00 24.43  ? 367 LEU   B CA  1 
ATOM   5510  C  C   . LEU   B  1  327 ? 84.656  8.002   -172.776 1.00 25.55  ? 367 LEU   B C   1 
ATOM   5511  O  O   . LEU   B  1  327 ? 85.768  8.087   -173.320 1.00 28.67  ? 367 LEU   B O   1 
ATOM   5512  C  CB  . LEU   B  1  327 ? 83.960  5.614   -172.418 1.00 26.89  ? 367 LEU   B CB  1 
ATOM   5513  C  CG  . LEU   B  1  327 ? 84.123  4.368   -171.525 1.00 28.56  ? 367 LEU   B CG  1 
ATOM   5514  C  CD1 . LEU   B  1  327 ? 83.581  3.099   -172.218 1.00 30.28  ? 367 LEU   B CD1 1 
ATOM   5515  C  CD2 . LEU   B  1  327 ? 85.570  4.175   -171.149 1.00 27.59  ? 367 LEU   B CD2 1 
ATOM   5516  N  N   . CYS   B  1  328 ? 83.659  8.853   -173.056 1.00 28.19  ? 368 CYS   B N   1 
ATOM   5517  C  CA  . CYS   B  1  328 ? 83.771  9.854   -174.124 1.00 26.40  ? 368 CYS   B CA  1 
ATOM   5518  C  C   . CYS   B  1  328 ? 83.911  11.300  -173.666 1.00 25.11  ? 368 CYS   B C   1 
ATOM   5519  O  O   . CYS   B  1  328 ? 84.209  12.154  -174.509 1.00 26.74  ? 368 CYS   B O   1 
ATOM   5520  C  CB  . CYS   B  1  328 ? 82.570  9.768   -175.079 1.00 29.10  ? 368 CYS   B CB  1 
ATOM   5521  S  SG  . CYS   B  1  328 ? 82.454  8.160   -175.940 1.00 27.46  ? 368 CYS   B SG  1 
ATOM   5522  N  N   . ASP   B  1  329 ? 83.725  11.623  -172.381 1.00 25.49  ? 369 ASP   B N   1 
ATOM   5523  C  CA  . ASP   B  1  329 ? 83.993  13.002  -171.971 1.00 28.30  ? 369 ASP   B CA  1 
ATOM   5524  C  C   . ASP   B  1  329 ? 85.443  13.359  -172.299 1.00 26.71  ? 369 ASP   B C   1 
ATOM   5525  O  O   . ASP   B  1  329 ? 86.340  12.529  -172.111 1.00 29.02  ? 369 ASP   B O   1 
ATOM   5526  C  CB  . ASP   B  1  329 ? 83.755  13.214  -170.469 1.00 26.88  ? 369 ASP   B CB  1 
ATOM   5527  C  CG  . ASP   B  1  329 ? 82.311  13.546  -170.116 1.00 31.42  ? 369 ASP   B CG  1 
ATOM   5528  O  OD1 . ASP   B  1  329 ? 81.426  13.552  -171.006 1.00 27.01  ? 369 ASP   B OD1 1 
ATOM   5529  O  OD2 . ASP   B  1  329 ? 82.054  13.810  -168.908 1.00 29.79  ? 369 ASP   B OD2 1 
ATOM   5530  N  N   . PRO   B  1  330 ? 85.711  14.566  -172.812 1.00 28.32  ? 370 PRO   B N   1 
ATOM   5531  C  CA  . PRO   B  1  330 ? 87.105  14.940  -173.094 1.00 30.33  ? 370 PRO   B CA  1 
ATOM   5532  C  C   . PRO   B  1  330 ? 87.985  14.915  -171.856 1.00 30.59  ? 370 PRO   B C   1 
ATOM   5533  O  O   . PRO   B  1  330 ? 89.186  14.641  -171.968 1.00 32.83  ? 370 PRO   B O   1 
ATOM   5534  C  CB  . PRO   B  1  330 ? 86.993  16.369  -173.653 1.00 28.04  ? 370 PRO   B CB  1 
ATOM   5535  C  CG  . PRO   B  1  330 ? 85.590  16.565  -173.993 1.00 38.55  ? 370 PRO   B CG  1 
ATOM   5536  C  CD  . PRO   B  1  330 ? 84.768  15.643  -173.138 1.00 32.95  ? 370 PRO   B CD  1 
ATOM   5537  N  N   . HIS   B  1  331 ? 87.411  15.195  -170.692 1.00 29.56  ? 371 HIS   B N   1 
ATOM   5538  C  CA  . HIS   B  1  331 ? 88.137  15.220  -169.434 1.00 32.90  ? 371 HIS   B CA  1 
ATOM   5539  C  C   . HIS   B  1  331 ? 88.027  13.896  -168.669 1.00 33.10  ? 371 HIS   B C   1 
ATOM   5540  O  O   . HIS   B  1  331 ? 88.394  13.847  -167.505 1.00 34.29  ? 371 HIS   B O   1 
ATOM   5541  C  CB  . HIS   B  1  331 ? 87.633  16.394  -168.571 1.00 34.56  ? 371 HIS   B CB  1 
ATOM   5542  C  CG  . HIS   B  1  331 ? 86.140  16.451  -168.409 1.00 34.30  ? 371 HIS   B CG  1 
ATOM   5543  N  ND1 . HIS   B  1  331 ? 85.274  16.622  -169.470 1.00 32.86  ? 371 HIS   B ND1 1 
ATOM   5544  C  CD2 . HIS   B  1  331 ? 85.364  16.375  -167.300 1.00 32.35  ? 371 HIS   B CD2 1 
ATOM   5545  C  CE1 . HIS   B  1  331 ? 84.029  16.634  -169.025 1.00 34.09  ? 371 HIS   B CE1 1 
ATOM   5546  N  NE2 . HIS   B  1  331 ? 84.057  16.485  -167.710 1.00 34.44  ? 371 HIS   B NE2 1 
ATOM   5547  N  N   . ARG   B  1  332 ? 87.548  12.833  -169.298 1.00 28.89  ? 372 ARG   B N   1 
ATOM   5548  C  CA  . ARG   B  1  332 ? 87.523  11.510  -168.684 1.00 27.61  ? 372 ARG   B CA  1 
ATOM   5549  C  C   . ARG   B  1  332 ? 88.425  10.578  -169.507 1.00 30.33  ? 372 ARG   B C   1 
ATOM   5550  O  O   . ARG   B  1  332 ? 89.561  10.962  -169.780 1.00 30.93  ? 372 ARG   B O   1 
ATOM   5551  C  CB  . ARG   B  1  332 ? 86.088  11.055  -168.498 1.00 25.59  ? 372 ARG   B CB  1 
ATOM   5552  C  CG  . ARG   B  1  332 ? 85.232  11.901  -167.564 1.00 28.35  ? 372 ARG   B CG  1 
ATOM   5553  C  CD  . ARG   B  1  332 ? 85.730  11.815  -166.078 1.00 28.16  ? 372 ARG   B CD  1 
ATOM   5554  N  NE  . ARG   B  1  332 ? 85.650  10.457  -165.533 1.00 26.69  ? 372 ARG   B NE  1 
ATOM   5555  C  CZ  . ARG   B  1  332 ? 84.515  9.853   -165.208 1.00 27.75  ? 372 ARG   B CZ  1 
ATOM   5556  N  NH1 . ARG   B  1  332 ? 83.344  10.422  -165.435 1.00 28.08  ? 372 ARG   B NH1 1 
ATOM   5557  N  NH2 . ARG   B  1  332 ? 84.548  8.630   -164.671 1.00 27.36  ? 372 ARG   B NH2 1 
ATOM   5558  N  N   . TYR   B  1  333 ? 87.975  9.384   -169.905 1.00 27.40  ? 373 TYR   B N   1 
ATOM   5559  C  CA  . TYR   B  1  333 ? 88.867  8.494   -170.632 1.00 29.37  ? 373 TYR   B CA  1 
ATOM   5560  C  C   . TYR   B  1  333 ? 89.089  8.962   -172.064 1.00 28.63  ? 373 TYR   B C   1 
ATOM   5561  O  O   . TYR   B  1  333 ? 90.102  8.602   -172.671 1.00 31.14  ? 373 TYR   B O   1 
ATOM   5562  C  CB  . TYR   B  1  333 ? 88.329  7.055   -170.605 1.00 26.37  ? 373 TYR   B CB  1 
ATOM   5563  C  CG  . TYR   B  1  333 ? 88.706  6.355   -169.304 1.00 26.78  ? 373 TYR   B CG  1 
ATOM   5564  C  CD1 . TYR   B  1  333 ? 87.947  6.550   -168.159 1.00 29.73  ? 373 TYR   B CD1 1 
ATOM   5565  C  CD2 . TYR   B  1  333 ? 89.856  5.573   -169.218 1.00 25.30  ? 373 TYR   B CD2 1 
ATOM   5566  C  CE1 . TYR   B  1  333 ? 88.309  5.951   -166.963 1.00 29.25  ? 373 TYR   B CE1 1 
ATOM   5567  C  CE2 . TYR   B  1  333 ? 90.220  4.967   -168.022 1.00 31.24  ? 373 TYR   B CE2 1 
ATOM   5568  C  CZ  . TYR   B  1  333 ? 89.444  5.166   -166.900 1.00 31.04  ? 373 TYR   B CZ  1 
ATOM   5569  O  OH  . TYR   B  1  333 ? 89.804  4.573   -165.703 1.00 28.95  ? 373 TYR   B OH  1 
ATOM   5570  N  N   . ASN   B  1  334 ? 88.175  9.762   -172.604 1.00 28.01  ? 374 ASN   B N   1 
ATOM   5571  C  CA  . ASN   B  1  334 ? 88.390  10.500  -173.858 1.00 28.63  ? 374 ASN   B CA  1 
ATOM   5572  C  C   . ASN   B  1  334 ? 88.773  9.580   -175.026 1.00 28.21  ? 374 ASN   B C   1 
ATOM   5573  O  O   . ASN   B  1  334 ? 89.733  9.836   -175.761 1.00 29.81  ? 374 ASN   B O   1 
ATOM   5574  C  CB  . ASN   B  1  334 ? 89.457  11.585  -173.650 1.00 32.01  ? 374 ASN   B CB  1 
ATOM   5575  C  CG  . ASN   B  1  334 ? 89.539  12.544  -174.808 1.00 33.53  ? 374 ASN   B CG  1 
ATOM   5576  O  OD1 . ASN   B  1  334 ? 88.542  12.774  -175.479 1.00 31.95  ? 374 ASN   B OD1 1 
ATOM   5577  N  ND2 . ASN   B  1  334 ? 90.727  13.091  -175.063 1.00 34.52  ? 374 ASN   B ND2 1 
ATOM   5578  N  N   . ILE   B  1  335 ? 88.012  8.494   -175.208 1.00 26.99  ? 375 ILE   B N   1 
ATOM   5579  C  CA  . ILE   B  1  335 ? 88.364  7.507   -176.235 1.00 30.99  ? 375 ILE   B CA  1 
ATOM   5580  C  C   . ILE   B  1  335 ? 87.709  7.787   -177.583 1.00 30.29  ? 375 ILE   B C   1 
ATOM   5581  O  O   . ILE   B  1  335 ? 87.955  7.039   -178.544 1.00 29.74  ? 375 ILE   B O   1 
ATOM   5582  C  CB  . ILE   B  1  335 ? 88.002  6.057   -175.830 1.00 28.86  ? 375 ILE   B CB  1 
ATOM   5583  C  CG1 . ILE   B  1  335 ? 86.487  5.847   -175.840 1.00 24.62  ? 375 ILE   B CG1 1 
ATOM   5584  C  CG2 . ILE   B  1  335 ? 88.565  5.718   -174.433 1.00 27.97  ? 375 ILE   B CG2 1 
ATOM   5585  C  CD1 . ILE   B  1  335 ? 86.051  4.419   -175.516 1.00 25.77  ? 375 ILE   B CD1 1 
ATOM   5586  N  N   . LEU   B  1  336 ? 86.899  8.841   -177.692 1.00 25.88  ? 376 LEU   B N   1 
ATOM   5587  C  CA  . LEU   B  1  336 ? 86.015  8.987   -178.852 1.00 27.08  ? 376 LEU   B CA  1 
ATOM   5588  C  C   . LEU   B  1  336 ? 86.795  9.008   -180.165 1.00 30.99  ? 376 LEU   B C   1 
ATOM   5589  O  O   . LEU   B  1  336 ? 86.438  8.303   -181.125 1.00 30.20  ? 376 LEU   B O   1 
ATOM   5590  C  CB  . LEU   B  1  336 ? 85.163  10.252  -178.708 1.00 32.05  ? 376 LEU   B CB  1 
ATOM   5591  C  CG  . LEU   B  1  336 ? 83.958  10.381  -179.632 1.00 38.04  ? 376 LEU   B CG  1 
ATOM   5592  C  CD1 . LEU   B  1  336 ? 83.001  9.216   -179.431 1.00 29.88  ? 376 LEU   B CD1 1 
ATOM   5593  C  CD2 . LEU   B  1  336 ? 83.256  11.709  -179.369 1.00 41.72  ? 376 LEU   B CD2 1 
ATOM   5594  N  N   . GLU   B  1  337 ? 87.866  9.799   -180.237 1.00 29.34  ? 377 GLU   B N   1 
ATOM   5595  C  CA  . GLU   B  1  337 ? 88.564  9.930   -181.517 1.00 33.81  ? 377 GLU   B CA  1 
ATOM   5596  C  C   . GLU   B  1  337 ? 89.310  8.647   -181.873 1.00 37.60  ? 377 GLU   B C   1 
ATOM   5597  O  O   . GLU   B  1  337 ? 89.317  8.226   -183.037 1.00 33.12  ? 377 GLU   B O   1 
ATOM   5598  C  CB  . GLU   B  1  337 ? 89.529  11.115  -181.498 1.00 32.93  ? 377 GLU   B CB  1 
ATOM   5599  C  CG  . GLU   B  1  337 ? 90.173  11.369  -182.863 1.00 42.52  ? 377 GLU   B CG  1 
ATOM   5600  C  CD  . GLU   B  1  337 ? 91.054  12.603  -182.891 1.00 51.33  ? 377 GLU   B CD  1 
ATOM   5601  O  OE1 . GLU   B  1  337 ? 91.678  12.918  -181.860 1.00 55.79  ? 377 GLU   B OE1 1 
ATOM   5602  O  OE2 . GLU   B  1  337 ? 91.126  13.256  -183.954 1.00 58.39  ? 377 GLU   B OE2 1 
ATOM   5603  N  N   . ASP   B  1  338 ? 89.912  7.991   -180.878 1.00 33.25  ? 378 ASP   B N   1 
ATOM   5604  C  CA  . ASP   B  1  338 ? 90.594  6.732   -181.146 1.00 35.78  ? 378 ASP   B CA  1 
ATOM   5605  C  C   . ASP   B  1  338 ? 89.623  5.685   -181.691 1.00 32.78  ? 378 ASP   B C   1 
ATOM   5606  O  O   . ASP   B  1  338 ? 89.946  4.972   -182.650 1.00 33.60  ? 378 ASP   B O   1 
ATOM   5607  C  CB  . ASP   B  1  338 ? 91.288  6.237   -179.878 1.00 32.45  ? 378 ASP   B CB  1 
ATOM   5608  C  CG  . ASP   B  1  338 ? 92.285  5.129   -180.154 1.00 45.48  ? 378 ASP   B CG  1 
ATOM   5609  O  OD1 . ASP   B  1  338 ? 92.724  4.994   -181.317 1.00 51.55  ? 378 ASP   B OD1 1 
ATOM   5610  O  OD2 . ASP   B  1  338 ? 92.622  4.378   -179.212 1.00 54.09  ? 378 ASP   B OD2 1 
ATOM   5611  N  N   . VAL   B  1  339 ? 88.417  5.598   -181.117 1.00 31.76  ? 379 VAL   B N   1 
ATOM   5612  C  CA  . VAL   B  1  339 ? 87.410  4.664   -181.636 1.00 33.00  ? 379 VAL   B CA  1 
ATOM   5613  C  C   . VAL   B  1  339 ? 87.001  5.046   -183.054 1.00 35.21  ? 379 VAL   B C   1 
ATOM   5614  O  O   . VAL   B  1  339 ? 86.857  4.181   -183.931 1.00 29.87  ? 379 VAL   B O   1 
ATOM   5615  C  CB  . VAL   B  1  339 ? 86.186  4.609   -180.701 1.00 33.41  ? 379 VAL   B CB  1 
ATOM   5616  C  CG1 . VAL   B  1  339 ? 85.076  3.761   -181.310 1.00 26.08  ? 379 VAL   B CG1 1 
ATOM   5617  C  CG2 . VAL   B  1  339 ? 86.574  4.045   -179.350 1.00 26.23  ? 379 VAL   B CG2 1 
ATOM   5618  N  N   . ALA   B  1  340 ? 86.798  6.342   -183.299 1.00 32.53  ? 380 ALA   B N   1 
ATOM   5619  C  CA  . ALA   B  1  340 ? 86.352  6.789   -184.618 1.00 32.42  ? 380 ALA   B CA  1 
ATOM   5620  C  C   . ALA   B  1  340 ? 87.400  6.503   -185.686 1.00 35.98  ? 380 ALA   B C   1 
ATOM   5621  O  O   . ALA   B  1  340 ? 87.062  6.138   -186.823 1.00 36.44  ? 380 ALA   B O   1 
ATOM   5622  C  CB  . ALA   B  1  340 ? 86.023  8.283   -184.577 1.00 28.98  ? 380 ALA   B CB  1 
ATOM   5623  N  N   . VAL   B  1  341 ? 88.677  6.690   -185.349 1.00 32.48  ? 381 VAL   B N   1 
ATOM   5624  C  CA  . VAL   B  1  341 ? 89.753  6.375   -186.288 1.00 38.10  ? 381 VAL   B CA  1 
ATOM   5625  C  C   . VAL   B  1  341 ? 89.789  4.876   -186.571 1.00 38.40  ? 381 VAL   B C   1 
ATOM   5626  O  O   . VAL   B  1  341 ? 89.926  4.442   -187.721 1.00 36.38  ? 381 VAL   B O   1 
ATOM   5627  C  CB  . VAL   B  1  341 ? 91.101  6.877   -185.736 1.00 41.78  ? 381 VAL   B CB  1 
ATOM   5628  C  CG1 . VAL   B  1  341 ? 92.270  6.174   -186.434 1.00 42.73  ? 381 VAL   B CG1 1 
ATOM   5629  C  CG2 . VAL   B  1  341 ? 91.197  8.392   -185.889 1.00 36.82  ? 381 VAL   B CG2 1 
ATOM   5630  N  N   . CYS   B  1  342 ? 89.662  4.059   -185.523 1.00 33.87  ? 382 CYS   B N   1 
ATOM   5631  C  CA  . CYS   B  1  342 ? 89.627  2.615   -185.734 1.00 37.42  ? 382 CYS   B CA  1 
ATOM   5632  C  C   . CYS   B  1  342 ? 88.438  2.196   -186.584 1.00 36.62  ? 382 CYS   B C   1 
ATOM   5633  O  O   . CYS   B  1  342 ? 88.528  1.213   -187.327 1.00 38.26  ? 382 CYS   B O   1 
ATOM   5634  C  CB  . CYS   B  1  342 ? 89.573  1.887   -184.399 1.00 35.79  ? 382 CYS   B CB  1 
ATOM   5635  S  SG  . CYS   B  1  342 ? 91.089  1.981   -183.459 1.00 40.97  ? 382 CYS   B SG  1 
ATOM   5636  N  N   . MET   B  1  343 ? 87.313  2.914   -186.473 1.00 35.02  ? 383 MET   B N   1 
ATOM   5637  C  CA  . MET   B  1  343 ? 86.121  2.656   -187.273 1.00 32.49  ? 383 MET   B CA  1 
ATOM   5638  C  C   . MET   B  1  343 ? 86.268  3.129   -188.719 1.00 39.58  ? 383 MET   B C   1 
ATOM   5639  O  O   . MET   B  1  343 ? 85.342  2.928   -189.510 1.00 39.33  ? 383 MET   B O   1 
ATOM   5640  C  CB  . MET   B  1  343 ? 84.894  3.323   -186.634 1.00 30.06  ? 383 MET   B CB  1 
ATOM   5641  C  CG  . MET   B  1  343 ? 84.340  2.604   -185.388 1.00 30.80  ? 383 MET   B CG  1 
ATOM   5642  S  SD  . MET   B  1  343 ? 82.973  3.494   -184.606 1.00 32.91  ? 383 MET   B SD  1 
ATOM   5643  C  CE  . MET   B  1  343 ? 81.692  3.440   -185.871 1.00 29.64  ? 383 MET   B CE  1 
ATOM   5644  N  N   . ASP   B  1  344 ? 87.402  3.747   -189.056 1.00 37.35  ? 384 ASP   B N   1 
ATOM   5645  C  CA  . ASP   B  1  344 ? 87.647  4.371   -190.356 1.00 42.09  ? 384 ASP   B CA  1 
ATOM   5646  C  C   . ASP   B  1  344 ? 86.615  5.451   -190.689 1.00 46.37  ? 384 ASP   B C   1 
ATOM   5647  O  O   . ASP   B  1  344 ? 86.181  5.597   -191.836 1.00 41.59  ? 384 ASP   B O   1 
ATOM   5648  C  CB  . ASP   B  1  344 ? 87.718  3.334   -191.477 1.00 43.72  ? 384 ASP   B CB  1 
ATOM   5649  C  CG  . ASP   B  1  344 ? 88.316  3.913   -192.747 1.00 56.08  ? 384 ASP   B CG  1 
ATOM   5650  O  OD1 . ASP   B  1  344 ? 89.527  4.214   -192.753 1.00 61.16  ? 384 ASP   B OD1 1 
ATOM   5651  O  OD2 . ASP   B  1  344 ? 87.560  4.126   -193.715 1.00 63.67  ? 384 ASP   B OD2 1 
ATOM   5652  N  N   . LEU   B  1  345 ? 86.231  6.237   -189.692 1.00 33.27  ? 385 LEU   B N   1 
ATOM   5653  C  CA  . LEU   B  1  345 ? 85.405  7.408   -189.942 1.00 40.47  ? 385 LEU   B CA  1 
ATOM   5654  C  C   . LEU   B  1  345 ? 86.271  8.595   -190.367 1.00 38.47  ? 385 LEU   B C   1 
ATOM   5655  O  O   . LEU   B  1  345 ? 87.463  8.665   -190.065 1.00 40.07  ? 385 LEU   B O   1 
ATOM   5656  C  CB  . LEU   B  1  345 ? 84.581  7.766   -188.709 1.00 38.33  ? 385 LEU   B CB  1 
ATOM   5657  C  CG  . LEU   B  1  345 ? 83.721  6.616   -188.169 1.00 34.61  ? 385 LEU   B CG  1 
ATOM   5658  C  CD1 . LEU   B  1  345 ? 82.885  7.062   -186.987 1.00 33.85  ? 385 LEU   B CD1 1 
ATOM   5659  C  CD2 . LEU   B  1  345 ? 82.837  6.036   -189.286 1.00 36.77  ? 385 LEU   B CD2 1 
ATOM   5660  N  N   . ASP   B  1  346 ? 85.659  9.538   -191.075 1.00 37.67  ? 386 ASP   B N   1 
ATOM   5661  C  CA  . ASP   B  1  346 ? 86.385  10.727  -191.512 1.00 39.64  ? 386 ASP   B CA  1 
ATOM   5662  C  C   . ASP   B  1  346 ? 86.380  11.717  -190.364 1.00 42.12  ? 386 ASP   B C   1 
ATOM   5663  O  O   . ASP   B  1  346 ? 85.409  12.454  -190.178 1.00 39.16  ? 386 ASP   B O   1 
ATOM   5664  C  CB  . ASP   B  1  346 ? 85.746  11.333  -192.752 1.00 43.56  ? 386 ASP   B CB  1 
ATOM   5665  C  CG  . ASP   B  1  346 ? 86.473  12.575  -193.227 1.00 49.79  ? 386 ASP   B CG  1 
ATOM   5666  O  OD1 . ASP   B  1  346 ? 87.566  12.880  -192.697 1.00 49.49  ? 386 ASP   B OD1 1 
ATOM   5667  O  OD2 . ASP   B  1  346 ? 85.947  13.250  -194.135 1.00 53.96  ? 386 ASP   B OD2 1 
ATOM   5668  N  N   . THR   B  1  347 ? 87.469  11.750  -189.597 1.00 38.25  ? 387 THR   B N   1 
ATOM   5669  C  CA  . THR   B  1  347 ? 87.558  12.638  -188.451 1.00 42.01  ? 387 THR   B CA  1 
ATOM   5670  C  C   . THR   B  1  347 ? 88.067  14.029  -188.808 1.00 50.27  ? 387 THR   B C   1 
ATOM   5671  O  O   . THR   B  1  347 ? 88.313  14.835  -187.902 1.00 51.70  ? 387 THR   B O   1 
ATOM   5672  C  CB  . THR   B  1  347 ? 88.457  12.032  -187.370 1.00 42.24  ? 387 THR   B CB  1 
ATOM   5673  O  OG1 . THR   B  1  347 ? 89.778  11.848  -187.889 1.00 45.98  ? 387 THR   B OG1 1 
ATOM   5674  C  CG2 . THR   B  1  347 ? 87.891  10.697  -186.895 1.00 39.74  ? 387 THR   B CG2 1 
ATOM   5675  N  N   . ARG   B  1  348 ? 88.212  14.336  -190.091 1.00 49.40  ? 388 ARG   B N   1 
ATOM   5676  C  CA  . ARG   B  1  348 ? 88.711  15.636  -190.514 1.00 57.39  ? 388 ARG   B CA  1 
ATOM   5677  C  C   . ARG   B  1  348 ? 87.616  16.685  -190.641 1.00 54.18  ? 388 ARG   B C   1 
ATOM   5678  O  O   . ARG   B  1  348 ? 87.931  17.871  -190.783 1.00 55.54  ? 388 ARG   B O   1 
ATOM   5679  C  CB  . ARG   B  1  348 ? 89.464  15.503  -191.843 1.00 58.11  ? 388 ARG   B CB  1 
ATOM   5680  C  CG  . ARG   B  1  348 ? 90.834  14.862  -191.673 1.00 69.49  ? 388 ARG   B CG  1 
ATOM   5681  C  CD  . ARG   B  1  348 ? 91.428  14.350  -192.981 1.00 78.27  ? 388 ARG   B CD  1 
ATOM   5682  N  NE  . ARG   B  1  348 ? 91.807  12.943  -192.868 1.00 88.97  ? 388 ARG   B NE  1 
ATOM   5683  C  CZ  . ARG   B  1  348 ? 92.887  12.501  -192.233 1.00 92.30  ? 388 ARG   B CZ  1 
ATOM   5684  N  NH1 . ARG   B  1  348 ? 93.737  13.332  -191.650 1.00 90.18  ? 388 ARG   B NH1 1 
ATOM   5685  N  NH2 . ARG   B  1  348 ? 93.115  11.191  -192.173 1.00 88.77  ? 388 ARG   B NH2 1 
ATOM   5686  N  N   . THR   B  1  349 ? 86.351  16.286  -190.578 1.00 49.36  ? 389 THR   B N   1 
ATOM   5687  C  CA  . THR   B  1  349 ? 85.234  17.203  -190.734 1.00 47.91  ? 389 THR   B CA  1 
ATOM   5688  C  C   . THR   B  1  349 ? 84.162  16.847  -189.715 1.00 43.81  ? 389 THR   B C   1 
ATOM   5689  O  O   . THR   B  1  349 ? 83.929  15.668  -189.438 1.00 41.47  ? 389 THR   B O   1 
ATOM   5690  C  CB  . THR   B  1  349 ? 84.684  17.138  -192.166 1.00 49.48  ? 389 THR   B CB  1 
ATOM   5691  O  OG1 . THR   B  1  349 ? 83.436  17.837  -192.252 1.00 53.64  ? 389 THR   B OG1 1 
ATOM   5692  C  CG2 . THR   B  1  349 ? 84.488  15.689  -192.587 1.00 52.31  ? 389 THR   B CG2 1 
ATOM   5693  N  N   . THR   B  1  350 ? 83.535  17.867  -189.125 1.00 37.75  ? 390 THR   B N   1 
ATOM   5694  C  CA  . THR   B  1  350 ? 82.489  17.587  -188.148 1.00 39.87  ? 390 THR   B CA  1 
ATOM   5695  C  C   . THR   B  1  350 ? 81.232  17.049  -188.810 1.00 36.94  ? 390 THR   B C   1 
ATOM   5696  O  O   . THR   B  1  350 ? 80.515  16.246  -188.207 1.00 37.79  ? 390 THR   B O   1 
ATOM   5697  C  CB  . THR   B  1  350 ? 82.147  18.839  -187.342 1.00 39.02  ? 390 THR   B CB  1 
ATOM   5698  O  OG1 . THR   B  1  350 ? 81.855  19.923  -188.233 1.00 44.66  ? 390 THR   B OG1 1 
ATOM   5699  C  CG2 . THR   B  1  350 ? 83.308  19.208  -186.432 1.00 43.67  ? 390 THR   B CG2 1 
ATOM   5700  N  N   . SER   B  1  351 ? 80.949  17.468  -190.045 1.00 36.04  ? 391 SER   B N   1 
ATOM   5701  C  CA  . SER   B  1  351 ? 79.676  17.110  -190.658 1.00 39.55  ? 391 SER   B CA  1 
ATOM   5702  C  C   . SER   B  1  351 ? 79.605  15.652  -191.098 1.00 39.55  ? 391 SER   B C   1 
ATOM   5703  O  O   . SER   B  1  351 ? 78.549  15.224  -191.584 1.00 37.50  ? 391 SER   B O   1 
ATOM   5704  C  CB  . SER   B  1  351 ? 79.391  18.017  -191.851 1.00 39.25  ? 391 SER   B CB  1 
ATOM   5705  O  OG  . SER   B  1  351 ? 80.480  18.000  -192.750 1.00 44.09  ? 391 SER   B OG  1 
ATOM   5706  N  N   . SER   B  1  352 ? 80.687  14.885  -190.958 1.00 37.79  ? 392 SER   B N   1 
ATOM   5707  C  CA  . SER   B  1  352 ? 80.558  13.442  -191.128 1.00 40.11  ? 392 SER   B CA  1 
ATOM   5708  C  C   . SER   B  1  352 ? 79.875  12.796  -189.938 1.00 36.39  ? 392 SER   B C   1 
ATOM   5709  O  O   . SER   B  1  352 ? 79.498  11.621  -190.022 1.00 34.18  ? 392 SER   B O   1 
ATOM   5710  C  CB  . SER   B  1  352 ? 81.926  12.797  -191.346 1.00 36.35  ? 392 SER   B CB  1 
ATOM   5711  O  OG  . SER   B  1  352 ? 82.648  12.746  -190.130 1.00 41.13  ? 392 SER   B OG  1 
ATOM   5712  N  N   . LEU   B  1  353 ? 79.708  13.548  -188.846 1.00 33.20  ? 393 LEU   B N   1 
ATOM   5713  C  CA  . LEU   B  1  353 ? 79.120  13.045  -187.605 1.00 30.73  ? 393 LEU   B CA  1 
ATOM   5714  C  C   . LEU   B  1  353 ? 79.907  11.846  -187.080 1.00 30.47  ? 393 LEU   B C   1 
ATOM   5715  O  O   . LEU   B  1  353 ? 79.344  10.917  -186.495 1.00 32.31  ? 393 LEU   B O   1 
ATOM   5716  C  CB  . LEU   B  1  353 ? 77.637  12.707  -187.791 1.00 33.42  ? 393 LEU   B CB  1 
ATOM   5717  C  CG  . LEU   B  1  353 ? 76.795  13.888  -188.289 1.00 38.06  ? 393 LEU   B CG  1 
ATOM   5718  C  CD1 . LEU   B  1  353 ? 75.331  13.613  -188.028 1.00 35.30  ? 393 LEU   B CD1 1 
ATOM   5719  C  CD2 . LEU   B  1  353 ? 77.223  15.176  -187.574 1.00 34.30  ? 393 LEU   B CD2 1 
ATOM   5720  N  N   . TRP   B  1  354 ? 81.232  11.877  -187.279 1.00 32.00  ? 394 TRP   B N   1 
ATOM   5721  C  CA  . TRP   B  1  354 ? 82.074  10.818  -186.729 1.00 33.68  ? 394 TRP   B CA  1 
ATOM   5722  C  C   . TRP   B  1  354 ? 81.924  10.710  -185.223 1.00 29.63  ? 394 TRP   B C   1 
ATOM   5723  O  O   . TRP   B  1  354 ? 81.914  9.601   -184.679 1.00 30.43  ? 394 TRP   B O   1 
ATOM   5724  C  CB  . TRP   B  1  354 ? 83.549  11.020  -187.091 1.00 33.00  ? 394 TRP   B CB  1 
ATOM   5725  C  CG  . TRP   B  1  354 ? 84.231  12.269  -186.598 1.00 32.45  ? 394 TRP   B CG  1 
ATOM   5726  C  CD1 . TRP   B  1  354 ? 84.346  13.460  -187.270 1.00 40.67  ? 394 TRP   B CD1 1 
ATOM   5727  C  CD2 . TRP   B  1  354 ? 84.956  12.429  -185.372 1.00 35.98  ? 394 TRP   B CD2 1 
ATOM   5728  N  NE1 . TRP   B  1  354 ? 85.070  14.357  -186.517 1.00 38.04  ? 394 TRP   B NE1 1 
ATOM   5729  C  CE2 . TRP   B  1  354 ? 85.459  13.746  -185.351 1.00 34.09  ? 394 TRP   B CE2 1 
ATOM   5730  C  CE3 . TRP   B  1  354 ? 85.209  11.593  -184.277 1.00 32.78  ? 394 TRP   B CE3 1 
ATOM   5731  C  CZ2 . TRP   B  1  354 ? 86.211  14.241  -184.282 1.00 38.51  ? 394 TRP   B CZ2 1 
ATOM   5732  C  CZ3 . TRP   B  1  354 ? 85.955  12.090  -183.211 1.00 36.11  ? 394 TRP   B CZ3 1 
ATOM   5733  C  CH2 . TRP   B  1  354 ? 86.439  13.401  -183.219 1.00 36.86  ? 394 TRP   B CH2 1 
ATOM   5734  N  N   . LYS   B  1  355 ? 81.807  11.842  -184.528 1.00 28.81  ? 395 LYS   B N   1 
ATOM   5735  C  CA  . LYS   B  1  355 ? 81.679  11.764  -183.076 1.00 29.69  ? 395 LYS   B CA  1 
ATOM   5736  C  C   . LYS   B  1  355 ? 80.411  11.019  -182.693 1.00 27.20  ? 395 LYS   B C   1 
ATOM   5737  O  O   . LYS   B  1  355 ? 80.438  10.134  -181.834 1.00 27.77  ? 395 LYS   B O   1 
ATOM   5738  C  CB  . LYS   B  1  355 ? 81.688  13.164  -182.462 1.00 32.27  ? 395 LYS   B CB  1 
ATOM   5739  C  CG  . LYS   B  1  355 ? 83.007  13.894  -182.598 1.00 33.77  ? 395 LYS   B CG  1 
ATOM   5740  C  CD  . LYS   B  1  355 ? 83.003  15.153  -181.732 1.00 40.34  ? 395 LYS   B CD  1 
ATOM   5741  C  CE  . LYS   B  1  355 ? 84.153  16.081  -182.080 1.00 39.22  ? 395 LYS   B CE  1 
ATOM   5742  N  NZ  . LYS   B  1  355 ? 84.200  17.234  -181.140 1.00 39.26  ? 395 LYS   B NZ  1 
ATOM   5743  N  N   . ASP   B  1  356 ? 79.297  11.345  -183.351 1.00 27.07  ? 396 ASP   B N   1 
ATOM   5744  C  CA  . ASP   B  1  356 ? 78.020  10.700  -183.062 1.00 29.15  ? 396 ASP   B CA  1 
ATOM   5745  C  C   . ASP   B  1  356 ? 78.073  9.204   -183.333 1.00 28.87  ? 396 ASP   B C   1 
ATOM   5746  O  O   . ASP   B  1  356 ? 77.613  8.405   -182.508 1.00 28.18  ? 396 ASP   B O   1 
ATOM   5747  C  CB  . ASP   B  1  356 ? 76.914  11.337  -183.899 1.00 29.59  ? 396 ASP   B CB  1 
ATOM   5748  C  CG  . ASP   B  1  356 ? 76.961  12.855  -183.872 1.00 33.21  ? 396 ASP   B CG  1 
ATOM   5749  O  OD1 . ASP   B  1  356 ? 77.840  13.437  -184.531 1.00 30.80  ? 396 ASP   B OD1 1 
ATOM   5750  O  OD2 . ASP   B  1  356 ? 76.127  13.473  -183.170 1.00 35.92  ? 396 ASP   B OD2 1 
ATOM   5751  N  N   . LYS   B  1  357 ? 78.624  8.814   -184.490 1.00 29.83  ? 397 LYS   B N   1 
ATOM   5752  C  CA  . LYS   B  1  357 ? 78.708  7.399   -184.845 1.00 30.89  ? 397 LYS   B CA  1 
ATOM   5753  C  C   . LYS   B  1  357 ? 79.572  6.628   -183.859 1.00 28.80  ? 397 LYS   B C   1 
ATOM   5754  O  O   . LYS   B  1  357 ? 79.208  5.526   -183.437 1.00 30.00  ? 397 LYS   B O   1 
ATOM   5755  C  CB  . LYS   B  1  357 ? 79.260  7.238   -186.261 1.00 28.70  ? 397 LYS   B CB  1 
ATOM   5756  C  CG  . LYS   B  1  357 ? 78.366  7.835   -187.316 1.00 31.76  ? 397 LYS   B CG  1 
ATOM   5757  C  CD  . LYS   B  1  357 ? 78.936  7.575   -188.724 1.00 33.10  ? 397 LYS   B CD  1 
ATOM   5758  C  CE  . LYS   B  1  357 ? 78.228  8.446   -189.740 1.00 38.22  ? 397 LYS   B CE  1 
ATOM   5759  N  NZ  . LYS   B  1  357 ? 78.956  8.508   -191.058 1.00 50.11  ? 397 LYS   B NZ  1 
ATOM   5760  N  N   . ALA   B  1  358 ? 80.742  7.167   -183.507 1.00 27.54  ? 398 ALA   B N   1 
ATOM   5761  C  CA  . ALA   B  1  358 ? 81.618  6.436   -182.597 1.00 29.98  ? 398 ALA   B CA  1 
ATOM   5762  C  C   . ALA   B  1  358 ? 80.987  6.297   -181.215 1.00 28.46  ? 398 ALA   B C   1 
ATOM   5763  O  O   . ALA   B  1  358 ? 81.015  5.212   -180.615 1.00 26.61  ? 398 ALA   B O   1 
ATOM   5764  C  CB  . ALA   B  1  358 ? 82.980  7.126   -182.507 1.00 26.60  ? 398 ALA   B CB  1 
ATOM   5765  N  N   . ALA   B  1  359 ? 80.379  7.375   -180.710 1.00 23.76  ? 399 ALA   B N   1 
ATOM   5766  C  CA  . ALA   B  1  359 ? 79.734  7.319   -179.394 1.00 25.67  ? 399 ALA   B CA  1 
ATOM   5767  C  C   . ALA   B  1  359 ? 78.616  6.275   -179.344 1.00 28.08  ? 399 ALA   B C   1 
ATOM   5768  O  O   . ALA   B  1  359 ? 78.453  5.577   -178.335 1.00 26.19  ? 399 ALA   B O   1 
ATOM   5769  C  CB  . ALA   B  1  359 ? 79.185  8.698   -179.021 1.00 25.78  ? 399 ALA   B CB  1 
ATOM   5770  N  N   . VAL   B  1  360 ? 77.820  6.162   -180.414 1.00 28.47  ? 400 VAL   B N   1 
ATOM   5771  C  CA  . VAL   B  1  360 ? 76.754  5.162   -180.418 1.00 27.73  ? 400 VAL   B CA  1 
ATOM   5772  C  C   . VAL   B  1  360 ? 77.336  3.759   -180.323 1.00 26.99  ? 400 VAL   B C   1 
ATOM   5773  O  O   . VAL   B  1  360 ? 76.836  2.920   -179.565 1.00 26.71  ? 400 VAL   B O   1 
ATOM   5774  C  CB  . VAL   B  1  360 ? 75.854  5.324   -181.656 1.00 30.77  ? 400 VAL   B CB  1 
ATOM   5775  C  CG1 . VAL   B  1  360 ? 75.019  4.068   -181.899 1.00 30.97  ? 400 VAL   B CG1 1 
ATOM   5776  C  CG2 . VAL   B  1  360 ? 74.936  6.533   -181.469 1.00 29.04  ? 400 VAL   B CG2 1 
ATOM   5777  N  N   . GLU   B  1  361 ? 78.409  3.474   -181.081 1.00 26.96  ? 401 GLU   B N   1 
ATOM   5778  C  CA  . GLU   B  1  361 ? 78.988  2.131   -181.008 1.00 26.74  ? 401 GLU   B CA  1 
ATOM   5779  C  C   . GLU   B  1  361 ? 79.656  1.854   -179.661 1.00 27.53  ? 401 GLU   B C   1 
ATOM   5780  O  O   . GLU   B  1  361 ? 79.663  0.703   -179.212 1.00 27.43  ? 401 GLU   B O   1 
ATOM   5781  C  CB  . GLU   B  1  361 ? 79.985  1.898   -182.141 1.00 27.05  ? 401 GLU   B CB  1 
ATOM   5782  C  CG  . GLU   B  1  361 ? 79.356  1.941   -183.559 1.00 30.71  ? 401 GLU   B CG  1 
ATOM   5783  C  CD  . GLU   B  1  361 ? 78.122  1.063   -183.703 1.00 31.33  ? 401 GLU   B CD  1 
ATOM   5784  O  OE1 . GLU   B  1  361 ? 78.035  -0.017  -183.072 1.00 32.65  ? 401 GLU   B OE1 1 
ATOM   5785  O  OE2 . GLU   B  1  361 ? 77.221  1.467   -184.457 1.00 37.60  ? 401 GLU   B OE2 1 
ATOM   5786  N  N   . ILE   B  1  362 ? 80.220  2.880   -179.000 1.00 24.47  ? 402 ILE   B N   1 
ATOM   5787  C  CA  . ILE   B  1  362 ? 80.776  2.666   -177.659 1.00 24.10  ? 402 ILE   B CA  1 
ATOM   5788  C  C   . ILE   B  1  362 ? 79.670  2.288   -176.680 1.00 26.77  ? 402 ILE   B C   1 
ATOM   5789  O  O   . ILE   B  1  362 ? 79.852  1.411   -175.821 1.00 24.78  ? 402 ILE   B O   1 
ATOM   5790  C  CB  . ILE   B  1  362 ? 81.557  3.913   -177.200 1.00 25.52  ? 402 ILE   B CB  1 
ATOM   5791  C  CG1 . ILE   B  1  362 ? 82.858  4.044   -177.998 1.00 25.75  ? 402 ILE   B CG1 1 
ATOM   5792  C  CG2 . ILE   B  1  362 ? 81.909  3.839   -175.707 1.00 24.90  ? 402 ILE   B CG2 1 
ATOM   5793  C  CD1 . ILE   B  1  362 ? 83.381  5.458   -178.060 1.00 25.39  ? 402 ILE   B CD1 1 
ATOM   5794  N  N   . ASN   B  1  363 ? 78.516  2.949   -176.783 1.00 24.08  ? 403 ASN   B N   1 
ATOM   5795  C  CA  . ASN   B  1  363 ? 77.374  2.610   -175.938 1.00 24.82  ? 403 ASN   B CA  1 
ATOM   5796  C  C   . ASN   B  1  363 ? 76.828  1.216   -176.259 1.00 28.35  ? 403 ASN   B C   1 
ATOM   5797  O  O   . ASN   B  1  363 ? 76.422  0.478   -175.347 1.00 24.84  ? 403 ASN   B O   1 
ATOM   5798  C  CB  . ASN   B  1  363 ? 76.285  3.668   -176.088 1.00 27.88  ? 403 ASN   B CB  1 
ATOM   5799  C  CG  . ASN   B  1  363 ? 76.587  4.949   -175.301 1.00 30.84  ? 403 ASN   B CG  1 
ATOM   5800  O  OD1 . ASN   B  1  363 ? 75.971  5.198   -174.262 1.00 26.36  ? 403 ASN   B OD1 1 
ATOM   5801  N  ND2 . ASN   B  1  363 ? 77.513  5.777   -175.811 1.00 26.70  ? 403 ASN   B ND2 1 
ATOM   5802  N  N   . VAL   B  1  364 ? 76.797  0.842   -177.546 1.00 23.87  ? 404 VAL   B N   1 
ATOM   5803  C  CA  . VAL   B  1  364 ? 76.454  -0.534  -177.919 1.00 25.45  ? 404 VAL   B CA  1 
ATOM   5804  C  C   . VAL   B  1  364 ? 77.409  -1.525  -177.267 1.00 25.31  ? 404 VAL   B C   1 
ATOM   5805  O  O   . VAL   B  1  364 ? 76.985  -2.563  -176.742 1.00 27.97  ? 404 VAL   B O   1 
ATOM   5806  C  CB  . VAL   B  1  364 ? 76.456  -0.708  -179.452 1.00 25.26  ? 404 VAL   B CB  1 
ATOM   5807  C  CG1 . VAL   B  1  364 ? 76.390  -2.194  -179.804 1.00 33.13  ? 404 VAL   B CG1 1 
ATOM   5808  C  CG2 . VAL   B  1  364 ? 75.291  0.031   -180.091 1.00 25.49  ? 404 VAL   B CG2 1 
ATOM   5809  N  N   . ALA   B  1  365 ? 78.713  -1.232  -177.297 1.00 26.68  ? 405 ALA   B N   1 
ATOM   5810  C  CA  . ALA   B  1  365 ? 79.689  -2.114  -176.658 1.00 27.85  ? 405 ALA   B CA  1 
ATOM   5811  C  C   . ALA   B  1  365 ? 79.409  -2.282  -175.162 1.00 26.01  ? 405 ALA   B C   1 
ATOM   5812  O  O   . ALA   B  1  365 ? 79.454  -3.400  -174.638 1.00 26.43  ? 405 ALA   B O   1 
ATOM   5813  C  CB  . ALA   B  1  365 ? 81.105  -1.577  -176.870 1.00 26.63  ? 405 ALA   B CB  1 
ATOM   5814  N  N   . VAL   B  1  366 ? 79.076  -1.193  -174.473 1.00 28.57  ? 406 VAL   B N   1 
ATOM   5815  C  CA  . VAL   B  1  366 ? 78.789  -1.290  -173.042 1.00 28.95  ? 406 VAL   B CA  1 
ATOM   5816  C  C   . VAL   B  1  366 ? 77.576  -2.185  -172.799 1.00 28.57  ? 406 VAL   B C   1 
ATOM   5817  O  O   . VAL   B  1  366 ? 77.631  -3.117  -171.988 1.00 29.60  ? 406 VAL   B O   1 
ATOM   5818  C  CB  . VAL   B  1  366 ? 78.605  0.112   -172.439 1.00 26.17  ? 406 VAL   B CB  1 
ATOM   5819  C  CG1 . VAL   B  1  366 ? 78.033  0.013   -171.009 1.00 25.90  ? 406 VAL   B CG1 1 
ATOM   5820  C  CG2 . VAL   B  1  366 ? 79.935  0.865   -172.484 1.00 24.66  ? 406 VAL   B CG2 1 
ATOM   5821  N  N   . LEU   B  1  367 ? 76.474  -1.926  -173.507 1.00 26.69  ? 407 LEU   B N   1 
ATOM   5822  C  CA  . LEU   B  1  367 ? 75.254  -2.714  -173.322 1.00 31.33  ? 407 LEU   B CA  1 
ATOM   5823  C  C   . LEU   B  1  367 ? 75.515  -4.182  -173.614 1.00 33.04  ? 407 LEU   B C   1 
ATOM   5824  O  O   . LEU   B  1  367 ? 75.146  -5.063  -172.826 1.00 29.83  ? 407 LEU   B O   1 
ATOM   5825  C  CB  . LEU   B  1  367 ? 74.128  -2.189  -174.227 1.00 27.09  ? 407 LEU   B CB  1 
ATOM   5826  C  CG  . LEU   B  1  367 ? 73.555  -0.861  -173.726 1.00 28.36  ? 407 LEU   B CG  1 
ATOM   5827  C  CD1 . LEU   B  1  367 ? 72.822  -0.103  -174.840 1.00 29.46  ? 407 LEU   B CD1 1 
ATOM   5828  C  CD2 . LEU   B  1  367 ? 72.630  -1.137  -172.541 1.00 26.02  ? 407 LEU   B CD2 1 
ATOM   5829  N  N   . HIS   B  1  368 ? 76.158  -4.453  -174.751 1.00 30.15  ? 408 HIS   B N   1 
ATOM   5830  C  CA  . HIS   B  1  368 ? 76.477  -5.825  -175.120 1.00 32.90  ? 408 HIS   B CA  1 
ATOM   5831  C  C   . HIS   B  1  368 ? 77.366  -6.496  -174.079 1.00 30.40  ? 408 HIS   B C   1 
ATOM   5832  O  O   . HIS   B  1  368 ? 77.169  -7.673  -173.751 1.00 30.55  ? 408 HIS   B O   1 
ATOM   5833  C  CB  . HIS   B  1  368 ? 77.167  -5.837  -176.475 1.00 30.25  ? 408 HIS   B CB  1 
ATOM   5834  C  CG  . HIS   B  1  368 ? 77.890  -7.102  -176.768 1.00 29.21  ? 408 HIS   B CG  1 
ATOM   5835  N  ND1 . HIS   B  1  368 ? 77.240  -8.263  -177.126 1.00 34.11  ? 408 HIS   B ND1 1 
ATOM   5836  C  CD2 . HIS   B  1  368 ? 79.212  -7.387  -176.784 1.00 35.65  ? 408 HIS   B CD2 1 
ATOM   5837  C  CE1 . HIS   B  1  368 ? 78.131  -9.212  -177.353 1.00 40.20  ? 408 HIS   B CE1 1 
ATOM   5838  N  NE2 . HIS   B  1  368 ? 79.335  -8.709  -177.146 1.00 41.00  ? 408 HIS   B NE2 1 
ATOM   5839  N  N   . SER   B  1  369 ? 78.368  -5.774  -173.579 1.00 29.24  ? 409 SER   B N   1 
ATOM   5840  C  CA  . SER   B  1  369 ? 79.334  -6.386  -172.669 1.00 27.84  ? 409 SER   B CA  1 
ATOM   5841  C  C   . SER   B  1  369 ? 78.689  -6.706  -171.327 1.00 29.32  ? 409 SER   B C   1 
ATOM   5842  O  O   . SER   B  1  369 ? 78.912  -7.781  -170.763 1.00 30.15  ? 409 SER   B O   1 
ATOM   5843  C  CB  . SER   B  1  369 ? 80.547  -5.479  -172.483 1.00 28.72  ? 409 SER   B CB  1 
ATOM   5844  O  OG  . SER   B  1  369 ? 81.235  -5.254  -173.699 1.00 30.19  ? 409 SER   B OG  1 
ATOM   5845  N  N   . TYR   B  1  370 ? 77.881  -5.785  -170.797 1.00 29.57  ? 410 TYR   B N   1 
ATOM   5846  C  CA  . TYR   B  1  370 ? 77.202  -6.073  -169.532 1.00 27.59  ? 410 TYR   B CA  1 
ATOM   5847  C  C   . TYR   B  1  370 ? 76.180  -7.194  -169.694 1.00 28.72  ? 410 TYR   B C   1 
ATOM   5848  O  O   . TYR   B  1  370 ? 76.077  -8.084  -168.842 1.00 29.15  ? 410 TYR   B O   1 
ATOM   5849  C  CB  . TYR   B  1  370 ? 76.555  -4.801  -168.990 1.00 26.70  ? 410 TYR   B CB  1 
ATOM   5850  C  CG  . TYR   B  1  370 ? 77.505  -3.948  -168.183 1.00 27.07  ? 410 TYR   B CG  1 
ATOM   5851  C  CD1 . TYR   B  1  370 ? 78.639  -3.386  -168.768 1.00 27.25  ? 410 TYR   B CD1 1 
ATOM   5852  C  CD2 . TYR   B  1  370 ? 77.262  -3.706  -166.838 1.00 26.95  ? 410 TYR   B CD2 1 
ATOM   5853  C  CE1 . TYR   B  1  370 ? 79.509  -2.598  -168.033 1.00 26.55  ? 410 TYR   B CE1 1 
ATOM   5854  C  CE2 . TYR   B  1  370 ? 78.130  -2.917  -166.089 1.00 28.06  ? 410 TYR   B CE2 1 
ATOM   5855  C  CZ  . TYR   B  1  370 ? 79.256  -2.369  -166.697 1.00 28.34  ? 410 TYR   B CZ  1 
ATOM   5856  O  OH  . TYR   B  1  370 ? 80.154  -1.578  -166.023 1.00 24.27  ? 410 TYR   B OH  1 
ATOM   5857  N  N   . GLN   B  1  371 ? 75.446  -7.209  -170.813 1.00 29.34  ? 411 GLN   B N   1 
ATOM   5858  C  CA  . GLN   B  1  371 ? 74.501  -8.297  -171.041 1.00 31.72  ? 411 GLN   B CA  1 
ATOM   5859  C  C   . GLN   B  1  371 ? 75.229  -9.636  -171.137 1.00 33.92  ? 411 GLN   B C   1 
ATOM   5860  O  O   . GLN   B  1  371 ? 74.833  -10.625 -170.502 1.00 34.30  ? 411 GLN   B O   1 
ATOM   5861  C  CB  . GLN   B  1  371 ? 73.676  -8.006  -172.304 1.00 33.32  ? 411 GLN   B CB  1 
ATOM   5862  C  CG  . GLN   B  1  371 ? 72.701  -6.829  -172.114 1.00 35.20  ? 411 GLN   B CG  1 
ATOM   5863  C  CD  . GLN   B  1  371 ? 72.119  -6.293  -173.427 1.00 41.93  ? 411 GLN   B CD  1 
ATOM   5864  O  OE1 . GLN   B  1  371 ? 72.459  -6.766  -174.514 1.00 44.70  ? 411 GLN   B OE1 1 
ATOM   5865  N  NE2 . GLN   B  1  371 ? 71.239  -5.298  -173.323 1.00 36.85  ? 411 GLN   B NE2 1 
ATOM   5866  N  N   . LEU   B  1  372 ? 76.310  -9.677  -171.925 1.00 31.80  ? 412 LEU   B N   1 
ATOM   5867  C  CA  . LEU   B  1  372 ? 77.144  -10.872 -172.057 1.00 32.72  ? 412 LEU   B CA  1 
ATOM   5868  C  C   . LEU   B  1  372 ? 77.631  -11.376 -170.699 1.00 35.27  ? 412 LEU   B C   1 
ATOM   5869  O  O   . LEU   B  1  372 ? 77.671  -12.585 -170.445 1.00 37.58  ? 412 LEU   B O   1 
ATOM   5870  C  CB  . LEU   B  1  372 ? 78.345  -10.549 -172.948 1.00 36.75  ? 412 LEU   B CB  1 
ATOM   5871  C  CG  . LEU   B  1  372 ? 79.217  -11.677 -173.496 1.00 46.82  ? 412 LEU   B CG  1 
ATOM   5872  C  CD1 . LEU   B  1  372 ? 78.469  -12.442 -174.589 1.00 50.08  ? 412 LEU   B CD1 1 
ATOM   5873  C  CD2 . LEU   B  1  372 ? 80.537  -11.129 -174.021 1.00 46.70  ? 412 LEU   B CD2 1 
ATOM   5874  N  N   . ALA   B  1  373 ? 78.032  -10.457 -169.832 1.00 31.96  ? 413 ALA   B N   1 
ATOM   5875  C  CA  . ALA   B  1  373 ? 78.548  -10.785 -168.510 1.00 31.34  ? 413 ALA   B CA  1 
ATOM   5876  C  C   . ALA   B  1  373 ? 77.444  -11.049 -167.493 1.00 34.52  ? 413 ALA   B C   1 
ATOM   5877  O  O   . ALA   B  1  373 ? 77.759  -11.394 -166.347 1.00 36.32  ? 413 ALA   B O   1 
ATOM   5878  C  CB  . ALA   B  1  373 ? 79.453  -9.653  -168.016 1.00 32.19  ? 413 ALA   B CB  1 
ATOM   5879  N  N   . LYS   B  1  374 ? 76.175  -10.902 -167.886 1.00 34.76  ? 414 LYS   B N   1 
ATOM   5880  C  CA  . LYS   B  1  374 ? 75.029  -11.084 -166.994 1.00 32.37  ? 414 LYS   B CA  1 
ATOM   5881  C  C   . LYS   B  1  374 ? 75.104  -10.126 -165.798 1.00 33.72  ? 414 LYS   B C   1 
ATOM   5882  O  O   . LYS   B  1  374 ? 74.905  -10.507 -164.643 1.00 35.88  ? 414 LYS   B O   1 
ATOM   5883  C  CB  . LYS   B  1  374 ? 74.901  -12.547 -166.556 1.00 33.82  ? 414 LYS   B CB  1 
ATOM   5884  C  CG  . LYS   B  1  374 ? 74.764  -13.508 -167.758 1.00 38.60  ? 414 LYS   B CG  1 
ATOM   5885  C  CD  . LYS   B  1  374 ? 74.637  -14.955 -167.301 1.00 46.61  ? 414 LYS   B CD  1 
ATOM   5886  C  CE  . LYS   B  1  374 ? 74.717  -15.919 -168.480 1.00 57.78  ? 414 LYS   B CE  1 
ATOM   5887  N  NZ  . LYS   B  1  374 ? 73.712  -15.584 -169.530 1.00 59.54  ? 414 LYS   B NZ  1 
ATOM   5888  N  N   . VAL   B  1  375 ? 75.410  -8.864  -166.097 1.00 30.18  ? 415 VAL   B N   1 
ATOM   5889  C  CA  . VAL   B  1  375 ? 75.433  -7.781  -165.124 1.00 27.82  ? 415 VAL   B CA  1 
ATOM   5890  C  C   . VAL   B  1  375 ? 74.327  -6.799  -165.483 1.00 34.66  ? 415 VAL   B C   1 
ATOM   5891  O  O   . VAL   B  1  375 ? 74.289  -6.278  -166.610 1.00 27.86  ? 415 VAL   B O   1 
ATOM   5892  C  CB  . VAL   B  1  375 ? 76.802  -7.087  -165.092 1.00 25.73  ? 415 VAL   B CB  1 
ATOM   5893  C  CG1 . VAL   B  1  375 ? 76.807  -5.957  -164.024 1.00 25.74  ? 415 VAL   B CG1 1 
ATOM   5894  C  CG2 . VAL   B  1  375 ? 77.909  -8.122  -164.821 1.00 31.15  ? 415 VAL   B CG2 1 
ATOM   5895  N  N   . THR   B  1  376 ? 73.439  -6.537  -164.520 1.00 29.57  ? 416 THR   B N   1 
ATOM   5896  C  CA  . THR   B  1  376 ? 72.322  -5.623  -164.721 1.00 32.64  ? 416 THR   B CA  1 
ATOM   5897  C  C   . THR   B  1  376 ? 72.785  -4.292  -165.302 1.00 26.95  ? 416 THR   B C   1 
ATOM   5898  O  O   . THR   B  1  376 ? 73.757  -3.689  -164.832 1.00 26.60  ? 416 THR   B O   1 
ATOM   5899  C  CB  . THR   B  1  376 ? 71.616  -5.361  -163.385 1.00 33.64  ? 416 THR   B CB  1 
ATOM   5900  O  OG1 . THR   B  1  376 ? 71.209  -6.615  -162.813 1.00 32.65  ? 416 THR   B OG1 1 
ATOM   5901  C  CG2 . THR   B  1  376 ? 70.394  -4.493  -163.614 1.00 30.21  ? 416 THR   B CG2 1 
ATOM   5902  N  N   . ILE   B  1  377 ? 72.062  -3.821  -166.317 1.00 28.04  ? 417 ILE   B N   1 
ATOM   5903  C  CA  . ILE   B  1  377 ? 72.300  -2.508  -166.906 1.00 24.69  ? 417 ILE   B CA  1 
ATOM   5904  C  C   . ILE   B  1  377 ? 71.006  -2.110  -167.604 1.00 26.05  ? 417 ILE   B C   1 
ATOM   5905  O  O   . ILE   B  1  377 ? 70.245  -2.965  -168.060 1.00 29.45  ? 417 ILE   B O   1 
ATOM   5906  C  CB  . ILE   B  1  377 ? 73.501  -2.538  -167.891 1.00 28.99  ? 417 ILE   B CB  1 
ATOM   5907  C  CG1 . ILE   B  1  377 ? 73.936  -1.118  -168.280 1.00 30.26  ? 417 ILE   B CG1 1 
ATOM   5908  C  CG2 . ILE   B  1  377 ? 73.152  -3.354  -169.156 1.00 29.51  ? 417 ILE   B CG2 1 
ATOM   5909  C  CD1 . ILE   B  1  377 ? 75.417  -0.983  -168.576 1.00 32.91  ? 417 ILE   B CD1 1 
ATOM   5910  N  N   . VAL   B  1  378 ? 70.749  -0.812  -167.700 1.00 26.49  ? 418 VAL   B N   1 
ATOM   5911  C  CA  . VAL   B  1  378 ? 69.560  -0.344  -168.410 1.00 29.42  ? 418 VAL   B CA  1 
ATOM   5912  C  C   . VAL   B  1  378 ? 69.988  0.667   -169.461 1.00 22.97  ? 418 VAL   B C   1 
ATOM   5913  O  O   . VAL   B  1  378 ? 70.844  1.514   -169.203 1.00 24.24  ? 418 VAL   B O   1 
ATOM   5914  C  CB  . VAL   B  1  378 ? 68.517  0.246   -167.430 1.00 30.77  ? 418 VAL   B CB  1 
ATOM   5915  C  CG1 . VAL   B  1  378 ? 69.057  1.472   -166.741 1.00 27.80  ? 418 VAL   B CG1 1 
ATOM   5916  C  CG2 . VAL   B  1  378 ? 67.193  0.542   -168.145 1.00 31.25  ? 418 VAL   B CG2 1 
ATOM   5917  N  N   . ASP   B  1  379 ? 69.428  0.551   -170.667 1.00 26.58  ? 419 ASP   B N   1 
ATOM   5918  C  CA  . ASP   B  1  379 ? 69.775  1.544   -171.674 1.00 26.75  ? 419 ASP   B CA  1 
ATOM   5919  C  C   . ASP   B  1  379 ? 68.959  2.820   -171.454 1.00 26.78  ? 419 ASP   B C   1 
ATOM   5920  O  O   . ASP   B  1  379 ? 67.956  2.829   -170.734 1.00 27.37  ? 419 ASP   B O   1 
ATOM   5921  C  CB  . ASP   B  1  379 ? 69.582  0.970   -173.093 1.00 28.02  ? 419 ASP   B CB  1 
ATOM   5922  C  CG  . ASP   B  1  379 ? 68.122  0.734   -173.456 1.00 27.90  ? 419 ASP   B CG  1 
ATOM   5923  O  OD1 . ASP   B  1  379 ? 67.368  1.711   -173.645 1.00 29.66  ? 419 ASP   B OD1 1 
ATOM   5924  O  OD2 . ASP   B  1  379 ? 67.722  -0.442  -173.583 1.00 33.73  ? 419 ASP   B OD2 1 
ATOM   5925  N  N   . HIS   B  1  380 ? 69.382  3.908   -172.118 1.00 26.06  ? 420 HIS   B N   1 
ATOM   5926  C  CA  . HIS   B  1  380 ? 68.735  5.198   -171.894 1.00 24.99  ? 420 HIS   B CA  1 
ATOM   5927  C  C   . HIS   B  1  380 ? 67.304  5.254   -172.420 1.00 27.31  ? 420 HIS   B C   1 
ATOM   5928  O  O   . HIS   B  1  380 ? 66.501  6.028   -171.889 1.00 28.22  ? 420 HIS   B O   1 
ATOM   5929  C  CB  . HIS   B  1  380 ? 69.578  6.348   -172.470 1.00 25.16  ? 420 HIS   B CB  1 
ATOM   5930  C  CG  . HIS   B  1  380 ? 69.967  6.178   -173.907 1.00 28.48  ? 420 HIS   B CG  1 
ATOM   5931  N  ND1 . HIS   B  1  380 ? 70.866  5.216   -174.322 1.00 29.36  ? 420 HIS   B ND1 1 
ATOM   5932  C  CD2 . HIS   B  1  380 ? 69.614  6.873   -175.020 1.00 27.74  ? 420 HIS   B CD2 1 
ATOM   5933  C  CE1 . HIS   B  1  380 ? 71.026  5.305   -175.633 1.00 33.39  ? 420 HIS   B CE1 1 
ATOM   5934  N  NE2 . HIS   B  1  380 ? 70.280  6.303   -176.080 1.00 28.65  ? 420 HIS   B NE2 1 
ATOM   5935  N  N   . HIS   B  1  381 ? 66.944  4.445   -173.422 1.00 26.61  ? 421 HIS   B N   1 
ATOM   5936  C  CA  . HIS   B  1  381 ? 65.549  4.421   -173.854 1.00 28.30  ? 421 HIS   B CA  1 
ATOM   5937  C  C   . HIS   B  1  381 ? 64.665  3.747   -172.818 1.00 30.87  ? 421 HIS   B C   1 
ATOM   5938  O  O   . HIS   B  1  381 ? 63.550  4.202   -172.550 1.00 27.25  ? 421 HIS   B O   1 
ATOM   5939  C  CB  . HIS   B  1  381 ? 65.409  3.713   -175.209 1.00 30.51  ? 421 HIS   B CB  1 
ATOM   5940  C  CG  . HIS   B  1  381 ? 66.260  4.325   -176.270 1.00 31.58  ? 421 HIS   B CG  1 
ATOM   5941  N  ND1 . HIS   B  1  381 ? 65.934  5.511   -176.885 1.00 30.95  ? 421 HIS   B ND1 1 
ATOM   5942  C  CD2 . HIS   B  1  381 ? 67.450  3.943   -176.789 1.00 29.48  ? 421 HIS   B CD2 1 
ATOM   5943  C  CE1 . HIS   B  1  381 ? 66.878  5.825   -177.757 1.00 31.47  ? 421 HIS   B CE1 1 
ATOM   5944  N  NE2 . HIS   B  1  381 ? 67.807  4.888   -177.722 1.00 29.37  ? 421 HIS   B NE2 1 
ATOM   5945  N  N   . ALA   B  1  382 ? 65.128  2.631   -172.261 1.00 28.84  ? 422 ALA   B N   1 
ATOM   5946  C  CA  . ALA   B  1  382 ? 64.299  1.903   -171.306 1.00 31.92  ? 422 ALA   B CA  1 
ATOM   5947  C  C   . ALA   B  1  382 ? 64.176  2.680   -169.997 1.00 26.68  ? 422 ALA   B C   1 
ATOM   5948  O  O   . ALA   B  1  382 ? 63.098  2.714   -169.390 1.00 28.19  ? 422 ALA   B O   1 
ATOM   5949  C  CB  . ALA   B  1  382 ? 64.882  0.511   -171.066 1.00 32.13  ? 422 ALA   B CB  1 
ATOM   5950  N  N   . ALA   B  1  383 ? 65.254  3.362   -169.603 1.00 28.62  ? 423 ALA   B N   1 
ATOM   5951  C  CA  . ALA   B  1  383 ? 65.283  4.123   -168.353 1.00 27.31  ? 423 ALA   B CA  1 
ATOM   5952  C  C   . ALA   B  1  383 ? 64.365  5.334   -168.427 1.00 31.73  ? 423 ALA   B C   1 
ATOM   5953  O  O   . ALA   B  1  383 ? 63.584  5.601   -167.502 1.00 30.16  ? 423 ALA   B O   1 
ATOM   5954  C  CB  . ALA   B  1  383 ? 66.704  4.554   -168.050 1.00 28.24  ? 423 ALA   B CB  1 
ATOM   5955  N  N   . THR   B  1  384 ? 64.415  6.072   -169.541 1.00 28.29  ? 424 THR   B N   1 
ATOM   5956  C  CA  . THR   B  1  384 ? 63.561  7.246   -169.624 1.00 29.88  ? 424 THR   B CA  1 
ATOM   5957  C  C   . THR   B  1  384 ? 62.106  6.855   -169.788 1.00 27.33  ? 424 THR   B C   1 
ATOM   5958  O  O   . THR   B  1  384 ? 61.226  7.570   -169.309 1.00 30.46  ? 424 THR   B O   1 
ATOM   5959  C  CB  . THR   B  1  384 ? 64.008  8.167   -170.766 1.00 27.79  ? 424 THR   B CB  1 
ATOM   5960  O  OG1 . THR   B  1  384 ? 64.003  7.419   -171.982 1.00 30.21  ? 424 THR   B OG1 1 
ATOM   5961  C  CG2 . THR   B  1  384 ? 65.418  8.711   -170.520 1.00 25.92  ? 424 THR   B CG2 1 
ATOM   5962  N  N   . ALA   B  1  385 ? 61.821  5.730   -170.457 1.00 29.78  ? 425 ALA   B N   1 
ATOM   5963  C  CA  . ALA   B  1  385 ? 60.442  5.258   -170.517 1.00 30.51  ? 425 ALA   B CA  1 
ATOM   5964  C  C   . ALA   B  1  385 ? 59.916  4.948   -169.124 1.00 33.44  ? 425 ALA   B C   1 
ATOM   5965  O  O   . ALA   B  1  385 ? 58.783  5.306   -168.779 1.00 34.16  ? 425 ALA   B O   1 
ATOM   5966  C  CB  . ALA   B  1  385 ? 60.330  4.016   -171.397 1.00 35.23  ? 425 ALA   B CB  1 
ATOM   5967  N  N   . SER   B  1  386 ? 60.731  4.285   -168.308 1.00 31.54  ? 426 SER   B N   1 
ATOM   5968  C  CA  . SER   B  1  386 ? 60.284  3.970   -166.962 1.00 31.24  ? 426 SER   B CA  1 
ATOM   5969  C  C   . SER   B  1  386 ? 60.172  5.229   -166.110 1.00 30.99  ? 426 SER   B C   1 
ATOM   5970  O  O   . SER   B  1  386 ? 59.280  5.323   -165.254 1.00 36.23  ? 426 SER   B O   1 
ATOM   5971  C  CB  . SER   B  1  386 ? 61.228  2.939   -166.337 1.00 28.35  ? 426 SER   B CB  1 
ATOM   5972  O  OG  . SER   B  1  386 ? 62.380  3.562   -165.789 1.00 37.03  ? 426 SER   B OG  1 
ATOM   5973  N  N   . PHE   B  1  387 ? 61.037  6.218   -166.340 1.00 29.05  ? 427 PHE   B N   1 
ATOM   5974  C  CA  . PHE   B  1  387 ? 60.895  7.468   -165.604 1.00 30.72  ? 427 PHE   B CA  1 
ATOM   5975  C  C   . PHE   B  1  387 ? 59.582  8.168   -165.932 1.00 33.70  ? 427 PHE   B C   1 
ATOM   5976  O  O   . PHE   B  1  387 ? 58.983  8.795   -165.049 1.00 33.24  ? 427 PHE   B O   1 
ATOM   5977  C  CB  . PHE   B  1  387 ? 62.070  8.401   -165.882 1.00 28.18  ? 427 PHE   B CB  1 
ATOM   5978  C  CG  . PHE   B  1  387 ? 62.061  9.618   -165.016 1.00 32.25  ? 427 PHE   B CG  1 
ATOM   5979  C  CD1 . PHE   B  1  387 ? 62.392  9.519   -163.670 1.00 32.76  ? 427 PHE   B CD1 1 
ATOM   5980  C  CD2 . PHE   B  1  387 ? 61.658  10.845  -165.513 1.00 30.12  ? 427 PHE   B CD2 1 
ATOM   5981  C  CE1 . PHE   B  1  387 ? 62.358  10.633  -162.849 1.00 29.26  ? 427 PHE   B CE1 1 
ATOM   5982  C  CE2 . PHE   B  1  387 ? 61.618  11.976  -164.691 1.00 31.66  ? 427 PHE   B CE2 1 
ATOM   5983  C  CZ  . PHE   B  1  387 ? 61.979  11.857  -163.351 1.00 31.98  ? 427 PHE   B CZ  1 
ATOM   5984  N  N   . MET   B  1  388 ? 59.121  8.084   -167.188 1.00 33.54  ? 428 MET   B N   1 
ATOM   5985  C  CA  . MET   B  1  388 ? 57.824  8.660   -167.527 1.00 35.44  ? 428 MET   B CA  1 
ATOM   5986  C  C   . MET   B  1  388 ? 56.709  8.000   -166.724 1.00 35.25  ? 428 MET   B C   1 
ATOM   5987  O  O   . MET   B  1  388 ? 55.768  8.668   -166.283 1.00 35.29  ? 428 MET   B O   1 
ATOM   5988  C  CB  . MET   B  1  388 ? 57.550  8.515   -169.028 1.00 34.48  ? 428 MET   B CB  1 
ATOM   5989  C  CG  . MET   B  1  388 ? 58.535  9.259   -169.911 1.00 32.79  ? 428 MET   B CG  1 
ATOM   5990  S  SD  . MET   B  1  388 ? 58.477  11.037  -169.602 1.00 34.95  ? 428 MET   B SD  1 
ATOM   5991  C  CE  . MET   B  1  388 ? 56.799  11.392  -170.064 1.00 43.05  ? 428 MET   B CE  1 
ATOM   5992  N  N   . LYS   B  1  389 ? 56.778  6.684   -166.554 1.00 33.61  ? 429 LYS   B N   1 
ATOM   5993  C  CA  . LYS   B  1  389 ? 55.778  6.027   -165.724 1.00 36.60  ? 429 LYS   B CA  1 
ATOM   5994  C  C   . LYS   B  1  389 ? 55.889  6.496   -164.276 1.00 37.17  ? 429 LYS   B C   1 
ATOM   5995  O  O   . LYS   B  1  389 ? 54.869  6.660   -163.594 1.00 39.30  ? 429 LYS   B O   1 
ATOM   5996  C  CB  . LYS   B  1  389 ? 55.932  4.512   -165.831 1.00 39.96  ? 429 LYS   B CB  1 
ATOM   5997  C  CG  . LYS   B  1  389 ? 54.906  3.733   -165.007 1.00 44.81  ? 429 LYS   B CG  1 
ATOM   5998  C  CD  . LYS   B  1  389 ? 53.487  3.949   -165.528 1.00 49.14  ? 429 LYS   B CD  1 
ATOM   5999  C  CE  . LYS   B  1  389 ? 52.452  3.316   -164.608 1.00 54.19  ? 429 LYS   B CE  1 
ATOM   6000  N  NZ  . LYS   B  1  389 ? 52.622  1.839   -164.467 1.00 57.61  ? 429 LYS   B NZ  1 
ATOM   6001  N  N   . HIS   B  1  390 ? 57.114  6.766   -163.816 1.00 35.55  ? 430 HIS   B N   1 
ATOM   6002  C  CA  . HIS   B  1  390 ? 57.309  7.288   -162.467 1.00 32.38  ? 430 HIS   B CA  1 
ATOM   6003  C  C   . HIS   B  1  390 ? 56.622  8.635   -162.293 1.00 35.46  ? 430 HIS   B C   1 
ATOM   6004  O  O   . HIS   B  1  390 ? 55.923  8.859   -161.300 1.00 33.84  ? 430 HIS   B O   1 
ATOM   6005  C  CB  . HIS   B  1  390 ? 58.800  7.405   -162.145 1.00 32.54  ? 430 HIS   B CB  1 
ATOM   6006  C  CG  . HIS   B  1  390 ? 59.078  8.030   -160.810 1.00 31.27  ? 430 HIS   B CG  1 
ATOM   6007  N  ND1 . HIS   B  1  390 ? 58.797  7.391   -159.619 1.00 36.35  ? 430 HIS   B ND1 1 
ATOM   6008  C  CD2 . HIS   B  1  390 ? 59.576  9.245   -160.477 1.00 30.34  ? 430 HIS   B CD2 1 
ATOM   6009  C  CE1 . HIS   B  1  390 ? 59.133  8.177   -158.610 1.00 32.87  ? 430 HIS   B CE1 1 
ATOM   6010  N  NE2 . HIS   B  1  390 ? 59.588  9.316   -159.104 1.00 34.58  ? 430 HIS   B NE2 1 
ATOM   6011  N  N   . LEU   B  1  391 ? 56.807  9.548   -163.262 1.00 35.16  ? 431 LEU   B N   1 
ATOM   6012  C  CA  . LEU   B  1  391 ? 56.129  10.842  -163.201 1.00 38.43  ? 431 LEU   B CA  1 
ATOM   6013  C  C   . LEU   B  1  391 ? 54.625  10.676  -163.127 1.00 35.16  ? 431 LEU   B C   1 
ATOM   6014  O  O   . LEU   B  1  391 ? 53.945  11.417  -162.411 1.00 37.55  ? 431 LEU   B O   1 
ATOM   6015  C  CB  . LEU   B  1  391 ? 56.492  11.696  -164.421 1.00 32.23  ? 431 LEU   B CB  1 
ATOM   6016  C  CG  . LEU   B  1  391 ? 57.917  12.223  -164.504 1.00 36.01  ? 431 LEU   B CG  1 
ATOM   6017  C  CD1 . LEU   B  1  391 ? 58.097  13.070  -165.779 1.00 34.02  ? 431 LEU   B CD1 1 
ATOM   6018  C  CD2 . LEU   B  1  391 ? 58.257  13.020  -163.263 1.00 35.18  ? 431 LEU   B CD2 1 
ATOM   6019  N  N   . GLU   B  1  392 ? 54.082  9.738   -163.904 1.00 39.64  ? 432 GLU   B N   1 
ATOM   6020  C  CA  . GLU   B  1  392 ? 52.650  9.467   -163.861 1.00 41.21  ? 432 GLU   B CA  1 
ATOM   6021  C  C   . GLU   B  1  392 ? 52.240  8.948   -162.482 1.00 38.42  ? 432 GLU   B C   1 
ATOM   6022  O  O   . GLU   B  1  392 ? 51.313  9.476   -161.857 1.00 42.08  ? 432 GLU   B O   1 
ATOM   6023  C  CB  . GLU   B  1  392 ? 52.291  8.466   -164.959 1.00 40.99  ? 432 GLU   B CB  1 
ATOM   6024  C  CG  . GLU   B  1  392 ? 50.810  8.190   -165.136 1.00 54.66  ? 432 GLU   B CG  1 
ATOM   6025  C  CD  . GLU   B  1  392 ? 50.558  6.986   -166.028 1.00 63.14  ? 432 GLU   B CD  1 
ATOM   6026  O  OE1 . GLU   B  1  392 ? 50.713  7.108   -167.263 1.00 70.23  ? 432 GLU   B OE1 1 
ATOM   6027  O  OE2 . GLU   B  1  392 ? 50.227  5.908   -165.488 1.00 67.03  ? 432 GLU   B OE2 1 
ATOM   6028  N  N   . ASN   B  1  393 ? 52.938  7.920   -161.984 1.00 36.63  ? 433 ASN   B N   1 
ATOM   6029  C  CA  . ASN   B  1  393 ? 52.671  7.428   -160.633 1.00 40.42  ? 433 ASN   B CA  1 
ATOM   6030  C  C   . ASN   B  1  393 ? 52.725  8.557   -159.612 1.00 38.17  ? 433 ASN   B C   1 
ATOM   6031  O  O   . ASN   B  1  393 ? 51.869  8.651   -158.722 1.00 42.73  ? 433 ASN   B O   1 
ATOM   6032  C  CB  . ASN   B  1  393 ? 53.686  6.346   -160.236 1.00 38.65  ? 433 ASN   B CB  1 
ATOM   6033  C  CG  . ASN   B  1  393 ? 53.579  5.086   -161.087 1.00 44.54  ? 433 ASN   B CG  1 
ATOM   6034  O  OD1 . ASN   B  1  393 ? 52.579  4.857   -161.762 1.00 39.98  ? 433 ASN   B OD1 1 
ATOM   6035  N  ND2 . ASN   B  1  393 ? 54.616  4.260   -161.044 1.00 38.65  ? 433 ASN   B ND2 1 
ATOM   6036  N  N   . GLU   B  1  394 ? 53.736  9.420   -159.719 1.00 38.82  ? 434 GLU   B N   1 
ATOM   6037  C  CA  . GLU   B  1  394 ? 53.930  10.448  -158.708 1.00 40.44  ? 434 GLU   B CA  1 
ATOM   6038  C  C   . GLU   B  1  394 ? 52.891  11.549  -158.812 1.00 42.43  ? 434 GLU   B C   1 
ATOM   6039  O  O   . GLU   B  1  394 ? 52.499  12.118  -157.786 1.00 39.70  ? 434 GLU   B O   1 
ATOM   6040  C  CB  . GLU   B  1  394 ? 55.344  11.019  -158.803 1.00 39.81  ? 434 GLU   B CB  1 
ATOM   6041  C  CG  . GLU   B  1  394 ? 56.424  10.071  -158.291 1.00 35.36  ? 434 GLU   B CG  1 
ATOM   6042  C  CD  . GLU   B  1  394 ? 56.295  9.768   -156.795 1.00 40.92  ? 434 GLU   B CD  1 
ATOM   6043  O  OE1 . GLU   B  1  394 ? 55.498  8.880   -156.401 1.00 39.12  ? 434 GLU   B OE1 1 
ATOM   6044  O  OE2 . GLU   B  1  394 ? 56.998  10.431  -156.006 1.00 39.69  ? 434 GLU   B OE2 1 
ATOM   6045  N  N   . GLN   B  1  395 ? 52.415  11.849  -160.026 1.00 40.88  ? 435 GLN   B N   1 
ATOM   6046  C  CA  . GLN   B  1  395 ? 51.342  12.826  -160.159 1.00 44.22  ? 435 GLN   B CA  1 
ATOM   6047  C  C   . GLN   B  1  395 ? 50.098  12.362  -159.411 1.00 47.22  ? 435 GLN   B C   1 
ATOM   6048  O  O   . GLN   B  1  395 ? 49.481  13.133  -158.665 1.00 47.28  ? 435 GLN   B O   1 
ATOM   6049  C  CB  . GLN   B  1  395 ? 51.027  13.077  -161.636 1.00 40.42  ? 435 GLN   B CB  1 
ATOM   6050  C  CG  . GLN   B  1  395 ? 50.166  14.314  -161.849 1.00 44.51  ? 435 GLN   B CG  1 
ATOM   6051  C  CD  . GLN   B  1  395 ? 50.893  15.592  -161.474 1.00 42.11  ? 435 GLN   B CD  1 
ATOM   6052  O  OE1 . GLN   B  1  395 ? 52.098  15.722  -161.691 1.00 45.50  ? 435 GLN   B OE1 1 
ATOM   6053  N  NE2 . GLN   B  1  395 ? 50.168  16.535  -160.900 1.00 46.50  ? 435 GLN   B NE2 1 
ATOM   6054  N  N   . LYS   B  1  396 ? 49.724  11.091  -159.584 1.00 47.52  ? 436 LYS   B N   1 
ATOM   6055  C  CA  . LYS   B  1  396 ? 48.588  10.552  -158.848 1.00 49.78  ? 436 LYS   B CA  1 
ATOM   6056  C  C   . LYS   B  1  396 ? 48.864  10.547  -157.347 1.00 46.49  ? 436 LYS   B C   1 
ATOM   6057  O  O   . LYS   B  1  396 ? 48.015  10.948  -156.547 1.00 49.78  ? 436 LYS   B O   1 
ATOM   6058  C  CB  . LYS   B  1  396 ? 48.259  9.144   -159.351 1.00 52.80  ? 436 LYS   B CB  1 
ATOM   6059  C  CG  . LYS   B  1  396 ? 47.543  9.122   -160.704 1.00 63.42  ? 436 LYS   B CG  1 
ATOM   6060  C  CD  . LYS   B  1  396 ? 48.027  7.973   -161.600 1.00 67.14  ? 436 LYS   B CD  1 
ATOM   6061  C  CE  . LYS   B  1  396 ? 47.893  6.607   -160.924 1.00 72.71  ? 436 LYS   B CE  1 
ATOM   6062  N  NZ  . LYS   B  1  396 ? 48.671  5.562   -161.660 1.00 68.15  ? 436 LYS   B NZ  1 
ATOM   6063  N  N   . ALA   B  1  397 ? 50.069  10.128  -156.950 1.00 46.83  ? 437 ALA   B N   1 
ATOM   6064  C  CA  . ALA   B  1  397 ? 50.338  9.870   -155.535 1.00 44.20  ? 437 ALA   B CA  1 
ATOM   6065  C  C   . ALA   B  1  397 ? 50.515  11.163  -154.745 1.00 47.72  ? 437 ALA   B C   1 
ATOM   6066  O  O   . ALA   B  1  397 ? 50.017  11.286  -153.613 1.00 41.50  ? 437 ALA   B O   1 
ATOM   6067  C  CB  . ALA   B  1  397 ? 51.575  8.985   -155.386 1.00 42.28  ? 437 ALA   B CB  1 
ATOM   6068  N  N   . ARG   B  1  398 ? 51.233  12.134  -155.315 1.00 43.81  ? 438 ARG   B N   1 
ATOM   6069  C  CA  . ARG   B  1  398 ? 51.702  13.297  -154.573 1.00 43.01  ? 438 ARG   B CA  1 
ATOM   6070  C  C   . ARG   B  1  398 ? 51.392  14.633  -155.237 1.00 46.22  ? 438 ARG   B C   1 
ATOM   6071  O  O   . ARG   B  1  398 ? 51.710  15.681  -154.658 1.00 42.51  ? 438 ARG   B O   1 
ATOM   6072  C  CB  . ARG   B  1  398 ? 53.221  13.192  -154.344 1.00 41.18  ? 438 ARG   B CB  1 
ATOM   6073  C  CG  . ARG   B  1  398 ? 53.614  12.023  -153.434 1.00 49.11  ? 438 ARG   B CG  1 
ATOM   6074  C  CD  . ARG   B  1  398 ? 54.847  12.338  -152.578 1.00 42.70  ? 438 ARG   B CD  1 
ATOM   6075  N  NE  . ARG   B  1  398 ? 56.020  12.590  -153.409 1.00 42.21  ? 438 ARG   B NE  1 
ATOM   6076  C  CZ  . ARG   B  1  398 ? 57.241  12.786  -152.934 1.00 39.12  ? 438 ARG   B CZ  1 
ATOM   6077  N  NH1 . ARG   B  1  398 ? 57.483  12.807  -151.634 1.00 40.60  ? 438 ARG   B NH1 1 
ATOM   6078  N  NH2 . ARG   B  1  398 ? 58.246  12.948  -153.785 1.00 41.57  ? 438 ARG   B NH2 1 
ATOM   6079  N  N   . GLY   B  1  399 ? 50.793  14.630  -156.427 1.00 44.00  ? 439 GLY   B N   1 
ATOM   6080  C  CA  . GLY   B  1  399 ? 50.522  15.866  -157.135 1.00 42.93  ? 439 GLY   B CA  1 
ATOM   6081  C  C   . GLY   B  1  399 ? 51.707  16.480  -157.845 1.00 46.94  ? 439 GLY   B C   1 
ATOM   6082  O  O   . GLY   B  1  399 ? 51.659  17.668  -158.183 1.00 47.48  ? 439 GLY   B O   1 
ATOM   6083  N  N   . GLY   B  1  400 ? 52.760  15.718  -158.099 1.00 44.13  ? 440 GLY   B N   1 
ATOM   6084  C  CA  . GLY   B  1  400 ? 53.936  16.249  -158.759 1.00 43.24  ? 440 GLY   B CA  1 
ATOM   6085  C  C   . GLY   B  1  400 ? 55.142  15.367  -158.512 1.00 39.63  ? 440 GLY   B C   1 
ATOM   6086  O  O   . GLY   B  1  400 ? 55.065  14.346  -157.825 1.00 40.16  ? 440 GLY   B O   1 
ATOM   6087  N  N   . CYS   B  1  401 ? 56.273  15.784  -159.099 1.00 35.91  ? 441 CYS   B N   1 
ATOM   6088  C  CA  . CYS   B  1  401 ? 57.548  15.091  -158.924 1.00 36.87  ? 441 CYS   B CA  1 
ATOM   6089  C  C   . CYS   B  1  401 ? 58.721  16.025  -159.204 1.00 34.69  ? 441 CYS   B C   1 
ATOM   6090  O  O   . CYS   B  1  401 ? 58.859  16.532  -160.328 1.00 34.38  ? 441 CYS   B O   1 
ATOM   6091  C  CB  . CYS   B  1  401 ? 57.624  13.865  -159.838 1.00 37.24  ? 441 CYS   B CB  1 
ATOM   6092  S  SG  . CYS   B  1  401 ? 59.200  13.010  -159.816 1.00 36.75  ? 441 CYS   B SG  1 
ATOM   6093  N  N   . PRO   B  1  402 ? 59.592  16.271  -158.222 1.00 30.61  ? 442 PRO   B N   1 
ATOM   6094  C  CA  . PRO   B  1  402 ? 60.768  17.124  -158.473 1.00 30.25  ? 442 PRO   B CA  1 
ATOM   6095  C  C   . PRO   B  1  402 ? 61.714  16.442  -159.456 1.00 31.89  ? 442 PRO   B C   1 
ATOM   6096  O  O   . PRO   B  1  402 ? 62.123  15.302  -159.257 1.00 30.73  ? 442 PRO   B O   1 
ATOM   6097  C  CB  . PRO   B  1  402 ? 61.398  17.284  -157.079 1.00 38.15  ? 442 PRO   B CB  1 
ATOM   6098  C  CG  . PRO   B  1  402 ? 60.965  16.064  -156.327 1.00 36.51  ? 442 PRO   B CG  1 
ATOM   6099  C  CD  . PRO   B  1  402 ? 59.590  15.705  -156.858 1.00 35.59  ? 442 PRO   B CD  1 
ATOM   6100  N  N   . ALA   B  1  403 ? 62.051  17.138  -160.536 1.00 31.74  ? 443 ALA   B N   1 
ATOM   6101  C  CA  . ALA   B  1  403 ? 62.906  16.549  -161.557 1.00 30.92  ? 443 ALA   B CA  1 
ATOM   6102  C  C   . ALA   B  1  403 ? 63.726  17.636  -162.228 1.00 32.89  ? 443 ALA   B C   1 
ATOM   6103  O  O   . ALA   B  1  403 ? 63.210  18.715  -162.540 1.00 31.99  ? 443 ALA   B O   1 
ATOM   6104  C  CB  . ALA   B  1  403 ? 62.089  15.789  -162.611 1.00 32.67  ? 443 ALA   B CB  1 
ATOM   6105  N  N   . ASP   B  1  404 ? 64.997  17.319  -162.460 1.00 29.65  ? 444 ASP   B N   1 
ATOM   6106  C  CA  . ASP   B  1  404 ? 65.978  18.223  -163.063 1.00 31.09  ? 444 ASP   B CA  1 
ATOM   6107  C  C   . ASP   B  1  404 ? 66.150  17.812  -164.525 1.00 26.28  ? 444 ASP   B C   1 
ATOM   6108  O  O   . ASP   B  1  404 ? 66.897  16.878  -164.828 1.00 26.62  ? 444 ASP   B O   1 
ATOM   6109  C  CB  . ASP   B  1  404 ? 67.285  18.123  -162.280 1.00 30.54  ? 444 ASP   B CB  1 
ATOM   6110  C  CG  . ASP   B  1  404 ? 68.351  19.119  -162.722 1.00 36.17  ? 444 ASP   B CG  1 
ATOM   6111  O  OD1 . ASP   B  1  404 ? 68.387  19.543  -163.908 1.00 32.90  ? 444 ASP   B OD1 1 
ATOM   6112  O  OD2 . ASP   B  1  404 ? 69.201  19.449  -161.874 1.00 31.49  ? 444 ASP   B OD2 1 
ATOM   6113  N  N   . TRP   B  1  405 ? 65.467  18.533  -165.430 1.00 29.57  ? 445 TRP   B N   1 
ATOM   6114  C  CA  . TRP   B  1  405 ? 65.434  18.177  -166.851 1.00 29.53  ? 445 TRP   B CA  1 
ATOM   6115  C  C   . TRP   B  1  405 ? 66.829  17.914  -167.419 1.00 28.01  ? 445 TRP   B C   1 
ATOM   6116  O  O   . TRP   B  1  405 ? 67.059  16.916  -168.114 1.00 28.01  ? 445 TRP   B O   1 
ATOM   6117  C  CB  . TRP   B  1  405 ? 64.734  19.299  -167.615 1.00 28.35  ? 445 TRP   B CB  1 
ATOM   6118  C  CG  . TRP   B  1  405 ? 64.404  18.990  -169.049 1.00 31.03  ? 445 TRP   B CG  1 
ATOM   6119  C  CD1 . TRP   B  1  405 ? 63.213  18.525  -169.534 1.00 32.85  ? 445 TRP   B CD1 1 
ATOM   6120  C  CD2 . TRP   B  1  405 ? 65.265  19.152  -170.185 1.00 30.61  ? 445 TRP   B CD2 1 
ATOM   6121  N  NE1 . TRP   B  1  405 ? 63.281  18.385  -170.905 1.00 32.11  ? 445 TRP   B NE1 1 
ATOM   6122  C  CE2 . TRP   B  1  405 ? 64.528  18.762  -171.327 1.00 31.48  ? 445 TRP   B CE2 1 
ATOM   6123  C  CE3 . TRP   B  1  405 ? 66.587  19.582  -170.347 1.00 29.48  ? 445 TRP   B CE3 1 
ATOM   6124  C  CZ2 . TRP   B  1  405 ? 65.069  18.793  -172.615 1.00 28.69  ? 445 TRP   B CZ2 1 
ATOM   6125  C  CZ3 . TRP   B  1  405 ? 67.130  19.608  -171.635 1.00 31.17  ? 445 TRP   B CZ3 1 
ATOM   6126  C  CH2 . TRP   B  1  405 ? 66.364  19.218  -172.747 1.00 31.13  ? 445 TRP   B CH2 1 
ATOM   6127  N  N   . ALA   B  1  406 ? 67.786  18.789  -167.118 1.00 27.15  ? 446 ALA   B N   1 
ATOM   6128  C  CA  . ALA   B  1  406 ? 69.112  18.651  -167.705 1.00 27.93  ? 446 ALA   B CA  1 
ATOM   6129  C  C   . ALA   B  1  406 ? 69.840  17.396  -167.242 1.00 29.82  ? 446 ALA   B C   1 
ATOM   6130  O  O   . ALA   B  1  406 ? 70.760  16.943  -167.930 1.00 26.40  ? 446 ALA   B O   1 
ATOM   6131  C  CB  . ALA   B  1  406 ? 69.953  19.883  -167.406 1.00 30.05  ? 446 ALA   B CB  1 
ATOM   6132  N  N   . TRP   B  1  407 ? 69.480  16.832  -166.090 1.00 28.57  ? 447 TRP   B N   1 
ATOM   6133  C  CA  . TRP   B  1  407 ? 70.099  15.582  -165.672 1.00 30.04  ? 447 TRP   B CA  1 
ATOM   6134  C  C   . TRP   B  1  407 ? 69.304  14.351  -166.082 1.00 26.15  ? 447 TRP   B C   1 
ATOM   6135  O  O   . TRP   B  1  407 ? 69.897  13.288  -166.274 1.00 24.97  ? 447 TRP   B O   1 
ATOM   6136  C  CB  . TRP   B  1  407 ? 70.292  15.592  -164.148 1.00 30.01  ? 447 TRP   B CB  1 
ATOM   6137  C  CG  . TRP   B  1  407 ? 71.519  16.346  -163.750 1.00 29.51  ? 447 TRP   B CG  1 
ATOM   6138  C  CD1 . TRP   B  1  407 ? 71.772  17.673  -163.941 1.00 31.63  ? 447 TRP   B CD1 1 
ATOM   6139  C  CD2 . TRP   B  1  407 ? 72.662  15.809  -163.072 1.00 30.64  ? 447 TRP   B CD2 1 
ATOM   6140  N  NE1 . TRP   B  1  407 ? 73.011  17.993  -163.432 1.00 34.26  ? 447 TRP   B NE1 1 
ATOM   6141  C  CE2 . TRP   B  1  407 ? 73.574  16.863  -162.894 1.00 37.15  ? 447 TRP   B CE2 1 
ATOM   6142  C  CE3 . TRP   B  1  407 ? 72.996  14.534  -162.597 1.00 36.55  ? 447 TRP   B CE3 1 
ATOM   6143  C  CZ2 . TRP   B  1  407 ? 74.804  16.684  -162.260 1.00 38.84  ? 447 TRP   B CZ2 1 
ATOM   6144  C  CZ3 . TRP   B  1  407 ? 74.218  14.354  -161.971 1.00 45.85  ? 447 TRP   B CZ3 1 
ATOM   6145  C  CH2 . TRP   B  1  407 ? 75.106  15.428  -161.809 1.00 41.10  ? 447 TRP   B CH2 1 
ATOM   6146  N  N   . ILE   B  1  408 ? 67.986  14.486  -166.230 1.00 25.78  ? 448 ILE   B N   1 
ATOM   6147  C  CA  . ILE   B  1  408 ? 67.136  13.363  -166.602 1.00 27.97  ? 448 ILE   B CA  1 
ATOM   6148  C  C   . ILE   B  1  408 ? 67.301  13.033  -168.087 1.00 27.06  ? 448 ILE   B C   1 
ATOM   6149  O  O   . ILE   B  1  408 ? 67.344  11.859  -168.473 1.00 27.23  ? 448 ILE   B O   1 
ATOM   6150  C  CB  . ILE   B  1  408 ? 65.669  13.677  -166.237 1.00 26.60  ? 448 ILE   B CB  1 
ATOM   6151  C  CG1 . ILE   B  1  408 ? 65.512  13.810  -164.708 1.00 31.68  ? 448 ILE   B CG1 1 
ATOM   6152  C  CG2 . ILE   B  1  408 ? 64.705  12.628  -166.801 1.00 26.71  ? 448 ILE   B CG2 1 
ATOM   6153  C  CD1 . ILE   B  1  408 ? 65.779  12.521  -163.956 1.00 32.02  ? 448 ILE   B CD1 1 
ATOM   6154  N  N   . VAL   B  1  409 ? 67.409  14.052  -168.936 1.00 29.75  ? 449 VAL   B N   1 
ATOM   6155  C  CA  . VAL   B  1  409 ? 67.606  13.823  -170.367 1.00 26.51  ? 449 VAL   B CA  1 
ATOM   6156  C  C   . VAL   B  1  409 ? 69.001  13.252  -170.607 1.00 26.91  ? 449 VAL   B C   1 
ATOM   6157  O  O   . VAL   B  1  409 ? 69.999  13.863  -170.202 1.00 26.78  ? 449 VAL   B O   1 
ATOM   6158  C  CB  . VAL   B  1  409 ? 67.383  15.121  -171.160 1.00 25.68  ? 449 VAL   B CB  1 
ATOM   6159  C  CG1 . VAL   B  1  409 ? 67.691  14.897  -172.658 1.00 26.29  ? 449 VAL   B CG1 1 
ATOM   6160  C  CG2 . VAL   B  1  409 ? 65.972  15.616  -170.958 1.00 26.47  ? 449 VAL   B CG2 1 
ATOM   6161  N  N   . PRO   B  1  410 ? 69.120  12.094  -171.260 1.00 27.74  ? 450 PRO   B N   1 
ATOM   6162  C  CA  . PRO   B  1  410 ? 70.431  11.436  -171.426 1.00 26.89  ? 450 PRO   B CA  1 
ATOM   6163  C  C   . PRO   B  1  410 ? 71.379  12.237  -172.305 1.00 28.68  ? 450 PRO   B C   1 
ATOM   6164  O  O   . PRO   B  1  410 ? 70.949  13.075  -173.120 1.00 29.84  ? 450 PRO   B O   1 
ATOM   6165  C  CB  . PRO   B  1  410 ? 70.070  10.086  -172.075 1.00 27.62  ? 450 PRO   B CB  1 
ATOM   6166  C  CG  . PRO   B  1  410 ? 68.705  10.298  -172.668 1.00 36.85  ? 450 PRO   B CG  1 
ATOM   6167  C  CD  . PRO   B  1  410 ? 68.010  11.264  -171.757 1.00 29.49  ? 450 PRO   B CD  1 
ATOM   6168  N  N   . PRO   B  1  411 ? 72.690  11.989  -172.176 1.00 28.10  ? 451 PRO   B N   1 
ATOM   6169  C  CA  . PRO   B  1  411 ? 73.689  12.815  -172.864 1.00 27.10  ? 451 PRO   B CA  1 
ATOM   6170  C  C   . PRO   B  1  411 ? 73.921  12.439  -174.327 1.00 28.73  ? 451 PRO   B C   1 
ATOM   6171  O  O   . PRO   B  1  411 ? 74.700  13.121  -175.006 1.00 28.73  ? 451 PRO   B O   1 
ATOM   6172  C  CB  . PRO   B  1  411 ? 74.953  12.589  -172.015 1.00 29.60  ? 451 PRO   B CB  1 
ATOM   6173  C  CG  . PRO   B  1  411 ? 74.768  11.188  -171.476 1.00 26.04  ? 451 PRO   B CG  1 
ATOM   6174  C  CD  . PRO   B  1  411 ? 73.308  11.045  -171.215 1.00 24.33  ? 451 PRO   B CD  1 
ATOM   6175  N  N   . ILE   B  1  412 ? 73.301  11.372  -174.824 1.00 28.04  ? 452 ILE   B N   1 
ATOM   6176  C  CA  . ILE   B  1  412 ? 73.155  11.144  -176.256 1.00 27.69  ? 452 ILE   B CA  1 
ATOM   6177  C  C   . ILE   B  1  412 ? 71.676  10.976  -176.539 1.00 29.94  ? 452 ILE   B C   1 
ATOM   6178  O  O   . ILE   B  1  412 ? 70.893  10.595  -175.664 1.00 31.02  ? 452 ILE   B O   1 
ATOM   6179  C  CB  . ILE   B  1  412 ? 73.946  9.913   -176.782 1.00 30.69  ? 452 ILE   B CB  1 
ATOM   6180  C  CG1 . ILE   B  1  412 ? 73.628  8.638   -175.982 1.00 30.53  ? 452 ILE   B CG1 1 
ATOM   6181  C  CG2 . ILE   B  1  412 ? 75.439  10.199  -176.888 1.00 28.09  ? 452 ILE   B CG2 1 
ATOM   6182  C  CD1 . ILE   B  1  412 ? 74.139  7.362   -176.668 1.00 31.96  ? 452 ILE   B CD1 1 
ATOM   6183  N  N   . SER   B  1  413 ? 71.295  11.273  -177.787 1.00 32.07  ? 453 SER   B N   1 
ATOM   6184  C  CA  . SER   B  1  413 ? 69.954  10.995  -178.284 1.00 31.25  ? 453 SER   B CA  1 
ATOM   6185  C  C   . SER   B  1  413 ? 68.867  11.627  -177.421 1.00 28.30  ? 453 SER   B C   1 
ATOM   6186  O  O   . SER   B  1  413 ? 67.788  11.058  -177.272 1.00 29.46  ? 453 SER   B O   1 
ATOM   6187  C  CB  . SER   B  1  413 ? 69.728  9.488   -178.395 1.00 35.18  ? 453 SER   B CB  1 
ATOM   6188  O  OG  . SER   B  1  413 ? 70.686  8.903   -179.273 1.00 34.04  ? 453 SER   B OG  1 
ATOM   6189  N  N   . GLY   B  1  414 ? 69.132  12.795  -176.846 1.00 28.38  ? 454 GLY   B N   1 
ATOM   6190  C  CA  . GLY   B  1  414 ? 68.165  13.435  -175.964 1.00 29.95  ? 454 GLY   B CA  1 
ATOM   6191  C  C   . GLY   B  1  414 ? 66.711  13.424  -176.415 1.00 31.50  ? 454 GLY   B C   1 
ATOM   6192  O  O   . GLY   B  1  414 ? 65.839  12.911  -175.707 1.00 32.40  ? 454 GLY   B O   1 
ATOM   6193  N  N   . SER   B  1  415 ? 66.428  13.957  -177.602 1.00 27.95  ? 455 SER   B N   1 
ATOM   6194  C  CA  . SER   B  1  415 ? 65.041  14.100  -178.026 1.00 28.59  ? 455 SER   B CA  1 
ATOM   6195  C  C   . SER   B  1  415 ? 64.472  12.810  -178.597 1.00 28.12  ? 455 SER   B C   1 
ATOM   6196  O  O   . SER   B  1  415 ? 63.289  12.784  -178.941 1.00 29.11  ? 455 SER   B O   1 
ATOM   6197  C  CB  . SER   B  1  415 ? 64.909  15.234  -179.052 1.00 32.21  ? 455 SER   B CB  1 
ATOM   6198  O  OG  . SER   B  1  415 ? 65.514  14.889  -180.284 1.00 31.22  ? 455 SER   B OG  1 
ATOM   6199  N  N   . LEU   B  1  416 ? 65.273  11.744  -178.683 1.00 28.86  ? 456 LEU   B N   1 
ATOM   6200  C  CA  . LEU   B  1  416 ? 64.748  10.429  -179.014 1.00 32.78  ? 456 LEU   B CA  1 
ATOM   6201  C  C   . LEU   B  1  416 ? 64.110  9.751   -177.808 1.00 30.19  ? 456 LEU   B C   1 
ATOM   6202  O  O   . LEU   B  1  416 ? 63.375  8.775   -177.977 1.00 33.19  ? 456 LEU   B O   1 
ATOM   6203  C  CB  . LEU   B  1  416 ? 65.862  9.546   -179.596 1.00 28.46  ? 456 LEU   B CB  1 
ATOM   6204  C  CG  . LEU   B  1  416 ? 66.759  10.183  -180.673 1.00 31.11  ? 456 LEU   B CG  1 
ATOM   6205  C  CD1 . LEU   B  1  416 ? 67.767  9.163   -181.208 1.00 29.47  ? 456 LEU   B CD1 1 
ATOM   6206  C  CD2 . LEU   B  1  416 ? 65.903  10.748  -181.788 1.00 32.00  ? 456 LEU   B CD2 1 
ATOM   6207  N  N   . THR   B  1  417 ? 64.369  10.251  -176.578 1.00 29.04  ? 457 THR   B N   1 
ATOM   6208  C  CA  . THR   B  1  417 ? 63.747  9.694   -175.389 1.00 31.53  ? 457 THR   B CA  1 
ATOM   6209  C  C   . THR   B  1  417 ? 62.546  10.534  -174.961 1.00 34.17  ? 457 THR   B C   1 
ATOM   6210  O  O   . THR   B  1  417 ? 62.471  11.723  -175.275 1.00 33.31  ? 457 THR   B O   1 
ATOM   6211  C  CB  . THR   B  1  417 ? 64.754  9.636   -174.232 1.00 27.86  ? 457 THR   B CB  1 
ATOM   6212  O  OG1 . THR   B  1  417 ? 65.060  10.970  -173.814 1.00 28.01  ? 457 THR   B OG1 1 
ATOM   6213  C  CG2 . THR   B  1  417 ? 66.034  8.949   -174.667 1.00 27.68  ? 457 THR   B CG2 1 
ATOM   6214  N  N   . PRO   B  1  418 ? 61.577  9.956   -174.242 1.00 29.71  ? 458 PRO   B N   1 
ATOM   6215  C  CA  . PRO   B  1  418 ? 60.342  10.707  -173.955 1.00 35.24  ? 458 PRO   B CA  1 
ATOM   6216  C  C   . PRO   B  1  418 ? 60.516  11.861  -172.990 1.00 31.44  ? 458 PRO   B C   1 
ATOM   6217  O  O   . PRO   B  1  418 ? 59.671  12.769  -172.991 1.00 29.21  ? 458 PRO   B O   1 
ATOM   6218  C  CB  . PRO   B  1  418 ? 59.400  9.639   -173.381 1.00 37.27  ? 458 PRO   B CB  1 
ATOM   6219  C  CG  . PRO   B  1  418 ? 60.281  8.501   -172.980 1.00 35.49  ? 458 PRO   B CG  1 
ATOM   6220  C  CD  . PRO   B  1  418 ? 61.449  8.529   -173.902 1.00 31.77  ? 458 PRO   B CD  1 
ATOM   6221  N  N   . VAL   B  1  419 ? 61.554  11.844  -172.146 1.00 35.06  ? 459 VAL   B N   1 
ATOM   6222  C  CA  . VAL   B  1  419 ? 61.710  12.892  -171.144 1.00 34.33  ? 459 VAL   B CA  1 
ATOM   6223  C  C   . VAL   B  1  419 ? 62.078  14.230  -171.764 1.00 34.20  ? 459 VAL   B C   1 
ATOM   6224  O  O   . VAL   B  1  419 ? 61.752  15.272  -171.191 1.00 33.41  ? 459 VAL   B O   1 
ATOM   6225  C  CB  . VAL   B  1  419 ? 62.746  12.448  -170.101 1.00 30.15  ? 459 VAL   B CB  1 
ATOM   6226  C  CG1 . VAL   B  1  419 ? 62.189  11.244  -169.307 1.00 26.89  ? 459 VAL   B CG1 1 
ATOM   6227  C  CG2 . VAL   B  1  419 ? 64.061  12.090  -170.777 1.00 26.85  ? 459 VAL   B CG2 1 
ATOM   6228  N  N   . PHE   B  1  420 ? 62.719  14.233  -172.941 1.00 34.23  ? 460 PHE   B N   1 
ATOM   6229  C  CA  . PHE   B  1  420 ? 63.040  15.495  -173.605 1.00 34.39  ? 460 PHE   B CA  1 
ATOM   6230  C  C   . PHE   B  1  420 ? 61.805  16.365  -173.765 1.00 29.66  ? 460 PHE   B C   1 
ATOM   6231  O  O   . PHE   B  1  420 ? 61.880  17.588  -173.612 1.00 33.26  ? 460 PHE   B O   1 
ATOM   6232  C  CB  . PHE   B  1  420 ? 63.678  15.225  -174.975 1.00 34.65  ? 460 PHE   B CB  1 
ATOM   6233  C  CG  . PHE   B  1  420 ? 64.165  16.465  -175.688 1.00 32.67  ? 460 PHE   B CG  1 
ATOM   6234  C  CD1 . PHE   B  1  420 ? 63.300  17.210  -176.484 1.00 34.32  ? 460 PHE   B CD1 1 
ATOM   6235  C  CD2 . PHE   B  1  420 ? 65.494  16.866  -175.589 1.00 30.33  ? 460 PHE   B CD2 1 
ATOM   6236  C  CE1 . PHE   B  1  420 ? 63.744  18.351  -177.144 1.00 36.27  ? 460 PHE   B CE1 1 
ATOM   6237  C  CE2 . PHE   B  1  420 ? 65.944  18.004  -176.258 1.00 30.82  ? 460 PHE   B CE2 1 
ATOM   6238  C  CZ  . PHE   B  1  420 ? 65.071  18.740  -177.034 1.00 30.54  ? 460 PHE   B CZ  1 
ATOM   6239  N  N   . HIS   B  1  421 ? 60.657  15.760  -174.082 1.00 34.07  ? 461 HIS   B N   1 
ATOM   6240  C  CA  . HIS   B  1  421 ? 59.453  16.495  -174.459 1.00 38.45  ? 461 HIS   B CA  1 
ATOM   6241  C  C   . HIS   B  1  421 ? 58.542  16.747  -173.275 1.00 36.12  ? 461 HIS   B C   1 
ATOM   6242  O  O   . HIS   B  1  421 ? 57.415  17.208  -173.456 1.00 36.49  ? 461 HIS   B O   1 
ATOM   6243  C  CB  . HIS   B  1  421 ? 58.701  15.745  -175.559 1.00 39.70  ? 461 HIS   B CB  1 
ATOM   6244  C  CG  . HIS   B  1  421 ? 59.602  15.237  -176.632 1.00 38.02  ? 461 HIS   B CG  1 
ATOM   6245  N  ND1 . HIS   B  1  421 ? 60.015  16.022  -177.685 1.00 38.40  ? 461 HIS   B ND1 1 
ATOM   6246  C  CD2 . HIS   B  1  421 ? 60.225  14.047  -176.784 1.00 36.15  ? 461 HIS   B CD2 1 
ATOM   6247  C  CE1 . HIS   B  1  421 ? 60.843  15.331  -178.447 1.00 33.91  ? 461 HIS   B CE1 1 
ATOM   6248  N  NE2 . HIS   B  1  421 ? 60.981  14.128  -177.930 1.00 35.09  ? 461 HIS   B NE2 1 
ATOM   6249  N  N   . GLN   B  1  422 ? 59.027  16.473  -172.072 1.00 31.80  ? 462 GLN   B N   1 
ATOM   6250  C  CA  . GLN   B  1  422 ? 58.278  16.610  -170.832 1.00 37.84  ? 462 GLN   B CA  1 
ATOM   6251  C  C   . GLN   B  1  422 ? 58.828  17.808  -170.073 1.00 33.91  ? 462 GLN   B C   1 
ATOM   6252  O  O   . GLN   B  1  422 ? 59.999  17.814  -169.689 1.00 32.92  ? 462 GLN   B O   1 
ATOM   6253  C  CB  . GLN   B  1  422 ? 58.406  15.345  -169.991 1.00 36.40  ? 462 GLN   B CB  1 
ATOM   6254  C  CG  . GLN   B  1  422 ? 57.775  15.495  -168.616 1.00 34.88  ? 462 GLN   B CG  1 
ATOM   6255  C  CD  . GLN   B  1  422 ? 56.282  15.695  -168.715 1.00 39.35  ? 462 GLN   B CD  1 
ATOM   6256  O  OE1 . GLN   B  1  422 ? 55.574  14.849  -169.267 1.00 36.57  ? 462 GLN   B OE1 1 
ATOM   6257  N  NE2 . GLN   B  1  422 ? 55.788  16.815  -168.182 1.00 37.59  ? 462 GLN   B NE2 1 
ATOM   6258  N  N   . GLU   B  1  423 ? 58.001  18.830  -169.874 1.00 37.98  ? 463 GLU   B N   1 
ATOM   6259  C  CA  . GLU   B  1  423 ? 58.422  19.916  -169.004 1.00 35.72  ? 463 GLU   B CA  1 
ATOM   6260  C  C   . GLU   B  1  423 ? 58.489  19.398  -167.575 1.00 35.47  ? 463 GLU   B C   1 
ATOM   6261  O  O   . GLU   B  1  423 ? 57.766  18.474  -167.200 1.00 33.95  ? 463 GLU   B O   1 
ATOM   6262  C  CB  . GLU   B  1  423 ? 57.461  21.093  -169.120 1.00 39.93  ? 463 GLU   B CB  1 
ATOM   6263  C  CG  . GLU   B  1  423 ? 57.346  21.606  -170.562 1.00 40.85  ? 463 GLU   B CG  1 
ATOM   6264  C  CD  . GLU   B  1  423 ? 56.391  22.771  -170.713 1.00 44.47  ? 463 GLU   B CD  1 
ATOM   6265  O  OE1 . GLU   B  1  423 ? 55.439  22.877  -169.909 1.00 48.04  ? 463 GLU   B OE1 1 
ATOM   6266  O  OE2 . GLU   B  1  423 ? 56.594  23.585  -171.642 1.00 43.20  ? 463 GLU   B OE2 1 
ATOM   6267  N  N   . MET   B  1  424 ? 59.404  19.951  -166.800 1.00 32.69  ? 464 MET   B N   1 
ATOM   6268  C  CA  . MET   B  1  424 ? 59.643  19.457  -165.459 1.00 34.68  ? 464 MET   B CA  1 
ATOM   6269  C  C   . MET   B  1  424 ? 59.783  20.637  -164.509 1.00 36.94  ? 464 MET   B C   1 
ATOM   6270  O  O   . MET   B  1  424 ? 60.084  21.764  -164.916 1.00 38.94  ? 464 MET   B O   1 
ATOM   6271  C  CB  . MET   B  1  424 ? 60.883  18.549  -165.408 1.00 33.02  ? 464 MET   B CB  1 
ATOM   6272  C  CG  . MET   B  1  424 ? 60.725  17.222  -166.154 1.00 32.78  ? 464 MET   B CG  1 
ATOM   6273  S  SD  . MET   B  1  424 ? 62.259  16.309  -166.253 1.00 34.77  ? 464 MET   B SD  1 
ATOM   6274  C  CE  . MET   B  1  424 ? 61.947  15.241  -167.693 1.00 37.00  ? 464 MET   B CE  1 
ATOM   6275  N  N   . VAL   B  1  425 ? 59.512  20.368  -163.236 1.00 35.28  ? 465 VAL   B N   1 
ATOM   6276  C  CA  . VAL   B  1  425 ? 59.619  21.351  -162.172 1.00 36.09  ? 465 VAL   B CA  1 
ATOM   6277  C  C   . VAL   B  1  425 ? 60.673  20.829  -161.211 1.00 35.09  ? 465 VAL   B C   1 
ATOM   6278  O  O   . VAL   B  1  425 ? 60.597  19.674  -160.766 1.00 35.44  ? 465 VAL   B O   1 
ATOM   6279  C  CB  . VAL   B  1  425 ? 58.268  21.574  -161.467 1.00 40.52  ? 465 VAL   B CB  1 
ATOM   6280  C  CG1 . VAL   B  1  425 ? 58.359  22.715  -160.457 1.00 41.57  ? 465 VAL   B CG1 1 
ATOM   6281  C  CG2 . VAL   B  1  425 ? 57.147  21.837  -162.499 1.00 39.70  ? 465 VAL   B CG2 1 
ATOM   6282  N  N   . ASN   B  1  426 ? 61.687  21.644  -160.942 1.00 33.81  ? 466 ASN   B N   1 
ATOM   6283  C  CA  . ASN   B  1  426 ? 62.803  21.241  -160.095 1.00 32.22  ? 466 ASN   B CA  1 
ATOM   6284  C  C   . ASN   B  1  426 ? 62.692  21.942  -158.753 1.00 35.67  ? 466 ASN   B C   1 
ATOM   6285  O  O   . ASN   B  1  426 ? 62.594  23.170  -158.699 1.00 36.88  ? 466 ASN   B O   1 
ATOM   6286  C  CB  . ASN   B  1  426 ? 64.154  21.565  -160.735 1.00 37.22  ? 466 ASN   B CB  1 
ATOM   6287  C  CG  . ASN   B  1  426 ? 65.306  20.862  -160.026 1.00 36.89  ? 466 ASN   B CG  1 
ATOM   6288  O  OD1 . ASN   B  1  426 ? 65.080  19.966  -159.223 1.00 37.54  ? 466 ASN   B OD1 1 
ATOM   6289  N  ND2 . ASN   B  1  426 ? 66.539  21.256  -160.332 1.00 40.91  ? 466 ASN   B ND2 1 
ATOM   6290  N  N   . TYR   B  1  427 ? 62.733  21.163  -157.675 1.00 31.94  ? 467 TYR   B N   1 
ATOM   6291  C  CA  . TYR   B  1  427 ? 62.635  21.730  -156.339 1.00 34.76  ? 467 TYR   B CA  1 
ATOM   6292  C  C   . TYR   B  1  427 ? 63.169  20.710  -155.342 1.00 32.44  ? 467 TYR   B C   1 
ATOM   6293  O  O   . TYR   B  1  427 ? 63.409  19.546  -155.679 1.00 30.66  ? 467 TYR   B O   1 
ATOM   6294  C  CB  . TYR   B  1  427 ? 61.206  22.144  -155.999 1.00 35.27  ? 467 TYR   B CB  1 
ATOM   6295  C  CG  . TYR   B  1  427 ? 60.148  21.102  -156.257 1.00 38.85  ? 467 TYR   B CG  1 
ATOM   6296  C  CD1 . TYR   B  1  427 ? 59.561  20.989  -157.510 1.00 38.54  ? 467 TYR   B CD1 1 
ATOM   6297  C  CD2 . TYR   B  1  427 ? 59.702  20.249  -155.245 1.00 37.64  ? 467 TYR   B CD2 1 
ATOM   6298  C  CE1 . TYR   B  1  427 ? 58.582  20.062  -157.759 1.00 37.56  ? 467 TYR   B CE1 1 
ATOM   6299  C  CE2 . TYR   B  1  427 ? 58.710  19.305  -155.489 1.00 34.88  ? 467 TYR   B CE2 1 
ATOM   6300  C  CZ  . TYR   B  1  427 ? 58.154  19.224  -156.758 1.00 42.27  ? 467 TYR   B CZ  1 
ATOM   6301  O  OH  . TYR   B  1  427 ? 57.165  18.316  -157.065 1.00 44.06  ? 467 TYR   B OH  1 
ATOM   6302  N  N   . PHE   B  1  428 ? 63.371  21.177  -154.111 1.00 37.15  ? 468 PHE   B N   1 
ATOM   6303  C  CA  . PHE   B  1  428 ? 64.016  20.399  -153.056 1.00 38.25  ? 468 PHE   B CA  1 
ATOM   6304  C  C   . PHE   B  1  428 ? 62.983  19.966  -152.019 1.00 37.73  ? 468 PHE   B C   1 
ATOM   6305  O  O   . PHE   B  1  428 ? 62.371  20.809  -151.355 1.00 37.50  ? 468 PHE   B O   1 
ATOM   6306  C  CB  . PHE   B  1  428 ? 65.131  21.211  -152.390 1.00 37.61  ? 468 PHE   B CB  1 
ATOM   6307  C  CG  . PHE   B  1  428 ? 65.749  20.524  -151.195 1.00 48.14  ? 468 PHE   B CG  1 
ATOM   6308  C  CD1 . PHE   B  1  428 ? 65.164  20.622  -149.938 1.00 51.66  ? 468 PHE   B CD1 1 
ATOM   6309  C  CD2 . PHE   B  1  428 ? 66.909  19.776  -151.335 1.00 46.74  ? 468 PHE   B CD2 1 
ATOM   6310  C  CE1 . PHE   B  1  428 ? 65.724  19.992  -148.833 1.00 46.16  ? 468 PHE   B CE1 1 
ATOM   6311  C  CE2 . PHE   B  1  428 ? 67.477  19.142  -150.232 1.00 45.51  ? 468 PHE   B CE2 1 
ATOM   6312  C  CZ  . PHE   B  1  428 ? 66.883  19.252  -148.983 1.00 46.32  ? 468 PHE   B CZ  1 
ATOM   6313  N  N   . LEU   B  1  429 ? 62.803  18.658  -151.878 1.00 32.04  ? 469 LEU   B N   1 
ATOM   6314  C  CA  . LEU   B  1  429 ? 62.046  18.092  -150.775 1.00 33.39  ? 469 LEU   B CA  1 
ATOM   6315  C  C   . LEU   B  1  429 ? 62.995  17.345  -149.852 1.00 35.58  ? 469 LEU   B C   1 
ATOM   6316  O  O   . LEU   B  1  429 ? 64.063  16.884  -150.269 1.00 33.08  ? 469 LEU   B O   1 
ATOM   6317  C  CB  . LEU   B  1  429 ? 60.960  17.131  -151.267 1.00 40.58  ? 469 LEU   B CB  1 
ATOM   6318  C  CG  . LEU   B  1  429 ? 59.943  17.685  -152.265 1.00 36.10  ? 469 LEU   B CG  1 
ATOM   6319  C  CD1 . LEU   B  1  429 ? 59.028  16.579  -152.761 1.00 38.46  ? 469 LEU   B CD1 1 
ATOM   6320  C  CD2 . LEU   B  1  429 ? 59.140  18.790  -151.598 1.00 44.36  ? 469 LEU   B CD2 1 
ATOM   6321  N  N   . SER   B  1  430 ? 62.593  17.240  -148.594 1.00 34.52  ? 470 SER   B N   1 
ATOM   6322  C  CA  . SER   B  1  430 ? 63.271  16.434  -147.603 1.00 36.26  ? 470 SER   B CA  1 
ATOM   6323  C  C   . SER   B  1  430 ? 62.345  15.311  -147.145 1.00 30.54  ? 470 SER   B C   1 
ATOM   6324  O  O   . SER   B  1  430 ? 61.130  15.519  -147.073 1.00 34.40  ? 470 SER   B O   1 
ATOM   6325  C  CB  . SER   B  1  430 ? 63.669  17.291  -146.393 1.00 35.89  ? 470 SER   B CB  1 
ATOM   6326  O  OG  . SER   B  1  430 ? 64.451  16.538  -145.477 1.00 37.78  ? 470 SER   B OG  1 
ATOM   6327  N  N   . PRO   B  1  431 ? 62.865  14.109  -146.814 1.00 30.79  ? 471 PRO   B N   1 
ATOM   6328  C  CA  . PRO   B  1  431 ? 64.261  13.621  -146.818 1.00 28.45  ? 471 PRO   B CA  1 
ATOM   6329  C  C   . PRO   B  1  431 ? 64.976  13.765  -148.153 1.00 32.49  ? 471 PRO   B C   1 
ATOM   6330  O  O   . PRO   B  1  431 ? 64.349  13.763  -149.222 1.00 31.30  ? 471 PRO   B O   1 
ATOM   6331  C  CB  . PRO   B  1  431 ? 64.110  12.136  -146.463 1.00 30.65  ? 471 PRO   B CB  1 
ATOM   6332  C  CG  . PRO   B  1  431 ? 62.858  12.086  -145.634 1.00 29.60  ? 471 PRO   B CG  1 
ATOM   6333  C  CD  . PRO   B  1  431 ? 61.942  13.074  -146.316 1.00 32.84  ? 471 PRO   B CD  1 
ATOM   6334  N  N   . ALA   B  1  432 ? 66.301  13.870  -148.115 1.00 32.53  ? 472 ALA   B N   1 
ATOM   6335  C  CA  . ALA   B  1  432 ? 67.044  14.273  -149.301 1.00 28.62  ? 472 ALA   B CA  1 
ATOM   6336  C  C   . ALA   B  1  432 ? 68.455  13.721  -149.227 1.00 31.57  ? 472 ALA   B C   1 
ATOM   6337  O  O   . ALA   B  1  432 ? 69.005  13.514  -148.135 1.00 30.05  ? 472 ALA   B O   1 
ATOM   6338  C  CB  . ALA   B  1  432 ? 67.090  15.798  -149.422 1.00 29.01  ? 472 ALA   B CB  1 
ATOM   6339  N  N   . PHE   B  1  433 ? 69.030  13.473  -150.396 1.00 26.87  ? 473 PHE   B N   1 
ATOM   6340  C  CA  . PHE   B  1  433 ? 70.466  13.325  -150.526 1.00 26.69  ? 473 PHE   B CA  1 
ATOM   6341  C  C   . PHE   B  1  433 ? 71.029  14.673  -150.931 1.00 29.17  ? 473 PHE   B C   1 
ATOM   6342  O  O   . PHE   B  1  433 ? 70.518  15.309  -151.855 1.00 30.03  ? 473 PHE   B O   1 
ATOM   6343  C  CB  . PHE   B  1  433 ? 70.851  12.258  -151.552 1.00 24.67  ? 473 PHE   B CB  1 
ATOM   6344  C  CG  . PHE   B  1  433 ? 70.474  10.864  -151.149 1.00 28.89  ? 473 PHE   B CG  1 
ATOM   6345  C  CD1 . PHE   B  1  433 ? 71.248  10.157  -150.248 1.00 25.61  ? 473 PHE   B CD1 1 
ATOM   6346  C  CD2 . PHE   B  1  433 ? 69.344  10.257  -151.682 1.00 25.69  ? 473 PHE   B CD2 1 
ATOM   6347  C  CE1 . PHE   B  1  433 ? 70.896  8.856   -149.865 1.00 25.41  ? 473 PHE   B CE1 1 
ATOM   6348  C  CE2 . PHE   B  1  433 ? 68.986  8.982   -151.328 1.00 26.55  ? 473 PHE   B CE2 1 
ATOM   6349  C  CZ  . PHE   B  1  433 ? 69.764  8.264   -150.407 1.00 29.09  ? 473 PHE   B CZ  1 
ATOM   6350  N  N   . ARG   B  1  434 ? 72.059  15.113  -150.222 1.00 28.77  ? 474 ARG   B N   1 
ATOM   6351  C  CA  . ARG   B  1  434 ? 72.666  16.415  -150.438 1.00 27.20  ? 474 ARG   B CA  1 
ATOM   6352  C  C   . ARG   B  1  434 ? 74.143  16.239  -150.766 1.00 32.34  ? 474 ARG   B C   1 
ATOM   6353  O  O   . ARG   B  1  434 ? 74.797  15.299  -150.293 1.00 31.53  ? 474 ARG   B O   1 
ATOM   6354  C  CB  . ARG   B  1  434 ? 72.492  17.317  -149.184 1.00 29.16  ? 474 ARG   B CB  1 
ATOM   6355  C  CG  . ARG   B  1  434 ? 71.048  17.787  -148.929 1.00 37.74  ? 474 ARG   B CG  1 
ATOM   6356  C  CD  . ARG   B  1  434 ? 70.811  18.293  -147.490 1.00 49.87  ? 474 ARG   B CD  1 
ATOM   6357  N  NE  . ARG   B  1  434 ? 71.940  19.051  -146.956 1.00 52.44  ? 474 ARG   B NE  1 
ATOM   6358  C  CZ  . ARG   B  1  434 ? 72.158  19.270  -145.663 1.00 57.39  ? 474 ARG   B CZ  1 
ATOM   6359  N  NH1 . ARG   B  1  434 ? 71.312  18.849  -144.731 1.00 48.93  ? 474 ARG   B NH1 1 
ATOM   6360  N  NH2 . ARG   B  1  434 ? 73.260  19.917  -145.292 1.00 57.52  ? 474 ARG   B NH2 1 
ATOM   6361  N  N   . TYR   B  1  435 ? 74.670  17.136  -151.591 1.00 29.13  ? 475 TYR   B N   1 
ATOM   6362  C  CA  . TYR   B  1  435 ? 76.116  17.235  -151.684 1.00 31.59  ? 475 TYR   B CA  1 
ATOM   6363  C  C   . TYR   B  1  435 ? 76.678  17.820  -150.399 1.00 29.47  ? 475 TYR   B C   1 
ATOM   6364  O  O   . TYR   B  1  435 ? 75.995  18.533  -149.661 1.00 30.79  ? 475 TYR   B O   1 
ATOM   6365  C  CB  . TYR   B  1  435 ? 76.542  18.132  -152.854 1.00 32.37  ? 475 TYR   B CB  1 
ATOM   6366  C  CG  . TYR   B  1  435 ? 76.042  17.659  -154.188 1.00 30.72  ? 475 TYR   B CG  1 
ATOM   6367  C  CD1 . TYR   B  1  435 ? 76.369  16.403  -154.667 1.00 36.47  ? 475 TYR   B CD1 1 
ATOM   6368  C  CD2 . TYR   B  1  435 ? 75.261  18.493  -154.984 1.00 38.70  ? 475 TYR   B CD2 1 
ATOM   6369  C  CE1 . TYR   B  1  435 ? 75.921  15.981  -155.882 1.00 38.40  ? 475 TYR   B CE1 1 
ATOM   6370  C  CE2 . TYR   B  1  435 ? 74.804  18.078  -156.211 1.00 42.93  ? 475 TYR   B CE2 1 
ATOM   6371  C  CZ  . TYR   B  1  435 ? 75.135  16.822  -156.658 1.00 45.27  ? 475 TYR   B CZ  1 
ATOM   6372  O  OH  . TYR   B  1  435 ? 74.682  16.422  -157.897 1.00 43.53  ? 475 TYR   B OH  1 
ATOM   6373  N  N   . GLN   B  1  436 ? 77.950  17.538  -150.159 1.00 32.67  ? 476 GLN   B N   1 
ATOM   6374  C  CA  . GLN   B  1  436 ? 78.661  18.042  -148.991 1.00 34.85  ? 476 GLN   B CA  1 
ATOM   6375  C  C   . GLN   B  1  436 ? 80.112  18.251  -149.389 1.00 34.36  ? 476 GLN   B C   1 
ATOM   6376  O  O   . GLN   B  1  436 ? 80.580  17.656  -150.364 1.00 35.31  ? 476 GLN   B O   1 
ATOM   6377  C  CB  . GLN   B  1  436 ? 78.550  17.069  -147.809 1.00 38.00  ? 476 GLN   B CB  1 
ATOM   6378  C  CG  . GLN   B  1  436 ? 79.050  15.689  -148.110 1.00 34.30  ? 476 GLN   B CG  1 
ATOM   6379  C  CD  . GLN   B  1  436 ? 78.872  14.731  -146.924 1.00 31.67  ? 476 GLN   B CD  1 
ATOM   6380  O  OE1 . GLN   B  1  436 ? 78.806  15.156  -145.752 1.00 31.36  ? 476 GLN   B OE1 1 
ATOM   6381  N  NE2 . GLN   B  1  436 ? 78.787  13.442  -147.224 1.00 28.38  ? 476 GLN   B NE2 1 
ATOM   6382  N  N   . PRO   B  1  437 ? 80.847  19.093  -148.668 1.00 40.55  ? 477 PRO   B N   1 
ATOM   6383  C  CA  . PRO   B  1  437 ? 82.254  19.312  -149.020 1.00 42.85  ? 477 PRO   B CA  1 
ATOM   6384  C  C   . PRO   B  1  437 ? 83.080  18.058  -148.778 1.00 40.37  ? 477 PRO   B C   1 
ATOM   6385  O  O   . PRO   B  1  437 ? 82.746  17.219  -147.939 1.00 39.08  ? 477 PRO   B O   1 
ATOM   6386  C  CB  . PRO   B  1  437 ? 82.686  20.448  -148.094 1.00 48.00  ? 477 PRO   B CB  1 
ATOM   6387  C  CG  . PRO   B  1  437 ? 81.415  21.065  -147.579 1.00 45.94  ? 477 PRO   B CG  1 
ATOM   6388  C  CD  . PRO   B  1  437 ? 80.403  19.960  -147.570 1.00 37.04  ? 477 PRO   B CD  1 
ATOM   6389  N  N   . ASP   B  1  438 ? 84.157  17.928  -149.543 1.00 44.13  ? 478 ASP   B N   1 
ATOM   6390  C  CA  . ASP   B  1  438 ? 85.093  16.841  -149.304 1.00 47.11  ? 478 ASP   B CA  1 
ATOM   6391  C  C   . ASP   B  1  438 ? 85.724  17.016  -147.924 1.00 51.10  ? 478 ASP   B C   1 
ATOM   6392  O  O   . ASP   B  1  438 ? 85.971  18.146  -147.487 1.00 50.81  ? 478 ASP   B O   1 
ATOM   6393  C  CB  . ASP   B  1  438 ? 86.170  16.807  -150.390 1.00 48.89  ? 478 ASP   B CB  1 
ATOM   6394  C  CG  . ASP   B  1  438 ? 85.594  16.553  -151.775 1.00 49.50  ? 478 ASP   B CG  1 
ATOM   6395  O  OD1 . ASP   B  1  438 ? 84.719  15.671  -151.902 1.00 47.94  ? 478 ASP   B OD1 1 
ATOM   6396  O  OD2 . ASP   B  1  438 ? 86.013  17.238  -152.729 1.00 55.93  ? 478 ASP   B OD2 1 
ATOM   6397  N  N   . PRO   B  1  439 ? 85.972  15.925  -147.200 1.00 45.89  ? 479 PRO   B N   1 
ATOM   6398  C  CA  . PRO   B  1  439 ? 86.483  16.053  -145.825 1.00 49.92  ? 479 PRO   B CA  1 
ATOM   6399  C  C   . PRO   B  1  439 ? 87.907  16.569  -145.733 1.00 47.52  ? 479 PRO   B C   1 
ATOM   6400  O  O   . PRO   B  1  439 ? 88.344  16.905  -144.627 1.00 56.70  ? 479 PRO   B O   1 
ATOM   6401  C  CB  . PRO   B  1  439 ? 86.376  14.624  -145.281 1.00 47.30  ? 479 PRO   B CB  1 
ATOM   6402  C  CG  . PRO   B  1  439 ? 86.372  13.755  -146.506 1.00 43.58  ? 479 PRO   B CG  1 
ATOM   6403  C  CD  . PRO   B  1  439 ? 85.700  14.529  -147.584 1.00 43.78  ? 479 PRO   B CD  1 
ATOM   6404  N  N   . TRP   B  1  440 ? 88.641  16.662  -146.836 1.00 49.66  ? 480 TRP   B N   1 
ATOM   6405  C  CA  . TRP   B  1  440 ? 89.994  17.212  -146.774 1.00 52.52  ? 480 TRP   B CA  1 
ATOM   6406  C  C   . TRP   B  1  440 ? 90.044  18.668  -147.218 1.00 57.28  ? 480 TRP   B C   1 
ATOM   6407  O  O   . TRP   B  1  440 ? 89.124  19.193  -147.852 1.00 57.81  ? 480 TRP   B O   1 
ATOM   6408  C  CB  . TRP   B  1  440 ? 90.948  16.383  -147.630 1.00 47.58  ? 480 TRP   B CB  1 
ATOM   6409  C  CG  . TRP   B  1  440 ? 90.581  16.355  -149.077 1.00 48.39  ? 480 TRP   B CG  1 
ATOM   6410  C  CD1 . TRP   B  1  440 ? 91.029  17.206  -150.045 1.00 49.62  ? 480 TRP   B CD1 1 
ATOM   6411  C  CD2 . TRP   B  1  440 ? 89.709  15.427  -149.732 1.00 49.29  ? 480 TRP   B CD2 1 
ATOM   6412  N  NE1 . TRP   B  1  440 ? 90.488  16.875  -151.255 1.00 48.48  ? 480 TRP   B NE1 1 
ATOM   6413  C  CE2 . TRP   B  1  440 ? 89.672  15.785  -151.095 1.00 49.31  ? 480 TRP   B CE2 1 
ATOM   6414  C  CE3 . TRP   B  1  440 ? 88.956  14.329  -149.302 1.00 45.70  ? 480 TRP   B CE3 1 
ATOM   6415  C  CZ2 . TRP   B  1  440 ? 88.914  15.084  -152.034 1.00 48.40  ? 480 TRP   B CZ2 1 
ATOM   6416  C  CZ3 . TRP   B  1  440 ? 88.198  13.632  -150.240 1.00 41.24  ? 480 TRP   B CZ3 1 
ATOM   6417  C  CH2 . TRP   B  1  440 ? 88.183  14.014  -151.587 1.00 44.07  ? 480 TRP   B CH2 1 
ATOM   6418  O  OXT . TRP   B  1  440 ? 91.028  19.351  -146.934 1.00 61.35  ? 480 TRP   B OXT 1 
ATOM   6419  N  N   . PHE   C  1  28  ? 104.825 -40.206 -221.306 1.00 46.30  ? 68  PHE   C N   1 
ATOM   6420  C  CA  . PHE   C  1  28  ? 105.435 -39.838 -220.031 1.00 50.62  ? 68  PHE   C CA  1 
ATOM   6421  C  C   . PHE   C  1  28  ? 105.726 -38.344 -219.967 1.00 51.09  ? 68  PHE   C C   1 
ATOM   6422  O  O   . PHE   C  1  28  ? 106.640 -37.857 -220.631 1.00 53.48  ? 68  PHE   C O   1 
ATOM   6423  C  CB  . PHE   C  1  28  ? 106.724 -40.627 -219.794 1.00 51.41  ? 68  PHE   C CB  1 
ATOM   6424  C  CG  . PHE   C  1  28  ? 106.521 -42.112 -219.700 1.00 52.78  ? 68  PHE   C CG  1 
ATOM   6425  C  CD1 . PHE   C  1  28  ? 105.470 -42.645 -218.973 1.00 51.97  ? 68  PHE   C CD1 1 
ATOM   6426  C  CD2 . PHE   C  1  28  ? 107.391 -42.976 -220.344 1.00 62.50  ? 68  PHE   C CD2 1 
ATOM   6427  C  CE1 . PHE   C  1  28  ? 105.289 -44.010 -218.889 1.00 57.52  ? 68  PHE   C CE1 1 
ATOM   6428  C  CE2 . PHE   C  1  28  ? 107.219 -44.349 -220.266 1.00 63.25  ? 68  PHE   C CE2 1 
ATOM   6429  C  CZ  . PHE   C  1  28  ? 106.166 -44.866 -219.536 1.00 63.14  ? 68  PHE   C CZ  1 
ATOM   6430  N  N   . PRO   C  1  29  ? 104.945 -37.625 -219.166 1.00 44.15  ? 69  PRO   C N   1 
ATOM   6431  C  CA  . PRO   C  1  29  ? 105.095 -36.165 -219.101 1.00 49.72  ? 69  PRO   C CA  1 
ATOM   6432  C  C   . PRO   C  1  29  ? 106.454 -35.755 -218.547 1.00 53.23  ? 69  PRO   C C   1 
ATOM   6433  O  O   . PRO   C  1  29  ? 106.944 -36.312 -217.560 1.00 50.37  ? 69  PRO   C O   1 
ATOM   6434  C  CB  . PRO   C  1  29  ? 103.959 -35.728 -218.165 1.00 46.58  ? 69  PRO   C CB  1 
ATOM   6435  C  CG  . PRO   C  1  29  ? 103.037 -36.880 -218.067 1.00 52.82  ? 69  PRO   C CG  1 
ATOM   6436  C  CD  . PRO   C  1  29  ? 103.818 -38.121 -218.362 1.00 45.44  ? 69  PRO   C CD  1 
ATOM   6437  N  N   . ARG   C  1  30  ? 107.061 -34.769 -219.200 1.00 51.13  ? 70  ARG   C N   1 
ATOM   6438  C  CA  . ARG   C  1  30  ? 108.309 -34.178 -218.741 1.00 49.90  ? 70  ARG   C CA  1 
ATOM   6439  C  C   . ARG   C  1  30  ? 108.007 -33.033 -217.783 1.00 47.90  ? 70  ARG   C C   1 
ATOM   6440  O  O   . ARG   C  1  30  ? 107.217 -32.139 -218.098 1.00 47.13  ? 70  ARG   C O   1 
ATOM   6441  C  CB  . ARG   C  1  30  ? 109.131 -33.672 -219.924 1.00 56.68  ? 70  ARG   C CB  1 
ATOM   6442  C  CG  . ARG   C  1  30  ? 110.370 -32.925 -219.501 1.00 55.84  ? 70  ARG   C CG  1 
ATOM   6443  C  CD  . ARG   C  1  30  ? 111.226 -32.530 -220.689 1.00 62.16  ? 70  ARG   C CD  1 
ATOM   6444  N  NE  . ARG   C  1  30  ? 111.515 -31.101 -220.635 1.00 65.00  ? 70  ARG   C NE  1 
ATOM   6445  C  CZ  . ARG   C  1  30  ? 112.479 -30.497 -221.317 1.00 65.98  ? 70  ARG   C CZ  1 
ATOM   6446  N  NH1 . ARG   C  1  30  ? 113.292 -31.173 -222.112 1.00 65.90  ? 70  ARG   C NH1 1 
ATOM   6447  N  NH2 . ARG   C  1  30  ? 112.633 -29.181 -221.193 1.00 67.26  ? 70  ARG   C NH2 1 
ATOM   6448  N  N   . VAL   C  1  31  ? 108.634 -33.049 -216.615 1.00 39.90  ? 71  VAL   C N   1 
ATOM   6449  C  CA  . VAL   C  1  31  ? 108.312 -32.072 -215.584 1.00 40.79  ? 71  VAL   C CA  1 
ATOM   6450  C  C   . VAL   C  1  31  ? 109.593 -31.412 -215.106 1.00 38.38  ? 71  VAL   C C   1 
ATOM   6451  O  O   . VAL   C  1  31  ? 110.602 -32.085 -214.879 1.00 38.82  ? 71  VAL   C O   1 
ATOM   6452  C  CB  . VAL   C  1  31  ? 107.516 -32.719 -214.437 1.00 50.18  ? 71  VAL   C CB  1 
ATOM   6453  C  CG1 . VAL   C  1  31  ? 108.097 -32.383 -213.069 1.00 47.81  ? 71  VAL   C CG1 1 
ATOM   6454  C  CG2 . VAL   C  1  31  ? 106.080 -32.217 -214.522 1.00 48.35  ? 71  VAL   C CG2 1 
ATOM   6455  N  N   . LYS   C  1  32  ? 109.559 -30.089 -215.001 1.00 35.85  ? 72  LYS   C N   1 
ATOM   6456  C  CA  . LYS   C  1  32  ? 110.744 -29.279 -214.780 1.00 36.23  ? 72  LYS   C CA  1 
ATOM   6457  C  C   . LYS   C  1  32  ? 110.627 -28.514 -213.473 1.00 36.34  ? 72  LYS   C C   1 
ATOM   6458  O  O   . LYS   C  1  32  ? 109.544 -28.043 -213.113 1.00 35.47  ? 72  LYS   C O   1 
ATOM   6459  C  CB  . LYS   C  1  32  ? 110.949 -28.298 -215.936 1.00 42.16  ? 72  LYS   C CB  1 
ATOM   6460  C  CG  . LYS   C  1  32  ? 112.029 -27.251 -215.692 1.00 41.80  ? 72  LYS   C CG  1 
ATOM   6461  C  CD  . LYS   C  1  32  ? 112.396 -26.583 -217.002 1.00 48.46  ? 72  LYS   C CD  1 
ATOM   6462  C  CE  . LYS   C  1  32  ? 113.624 -25.698 -216.893 1.00 49.45  ? 72  LYS   C CE  1 
ATOM   6463  N  NZ  . LYS   C  1  32  ? 114.003 -25.298 -218.271 1.00 49.31  ? 72  LYS   C NZ  1 
ATOM   6464  N  N   . ASN   C  1  33  ? 111.746 -28.418 -212.759 1.00 37.57  ? 73  ASN   C N   1 
ATOM   6465  C  CA  . ASN   C  1  33  ? 111.904 -27.469 -211.667 1.00 38.14  ? 73  ASN   C CA  1 
ATOM   6466  C  C   . ASN   C  1  33  ? 112.593 -26.219 -212.203 1.00 34.39  ? 73  ASN   C C   1 
ATOM   6467  O  O   . ASN   C  1  33  ? 113.720 -26.294 -212.706 1.00 37.73  ? 73  ASN   C O   1 
ATOM   6468  C  CB  . ASN   C  1  33  ? 112.711 -28.073 -210.521 1.00 38.25  ? 73  ASN   C CB  1 
ATOM   6469  C  CG  . ASN   C  1  33  ? 112.826 -27.117 -209.365 1.00 40.37  ? 73  ASN   C CG  1 
ATOM   6470  O  OD1 . ASN   C  1  33  ? 113.570 -26.142 -209.428 1.00 40.75  ? 73  ASN   C OD1 1 
ATOM   6471  N  ND2 . ASN   C  1  33  ? 112.049 -27.353 -208.325 1.00 35.41  ? 73  ASN   C ND2 1 
ATOM   6472  N  N   . TRP   C  1  34  ? 111.920 -25.073 -212.089 1.00 36.47  ? 74  TRP   C N   1 
ATOM   6473  C  CA  . TRP   C  1  34  ? 112.418 -23.853 -212.713 1.00 39.14  ? 74  TRP   C CA  1 
ATOM   6474  C  C   . TRP   C  1  34  ? 113.438 -23.118 -211.859 1.00 44.25  ? 74  TRP   C C   1 
ATOM   6475  O  O   . TRP   C  1  34  ? 114.147 -22.249 -212.374 1.00 43.05  ? 74  TRP   C O   1 
ATOM   6476  C  CB  . TRP   C  1  34  ? 111.243 -22.932 -213.055 1.00 40.84  ? 74  TRP   C CB  1 
ATOM   6477  C  CG  . TRP   C  1  34  ? 110.511 -23.480 -214.220 1.00 41.78  ? 74  TRP   C CG  1 
ATOM   6478  C  CD1 . TRP   C  1  34  ? 109.486 -24.376 -214.193 1.00 40.42  ? 74  TRP   C CD1 1 
ATOM   6479  C  CD2 . TRP   C  1  34  ? 110.782 -23.216 -215.594 1.00 39.46  ? 74  TRP   C CD2 1 
ATOM   6480  N  NE1 . TRP   C  1  34  ? 109.097 -24.686 -215.463 1.00 40.33  ? 74  TRP   C NE1 1 
ATOM   6481  C  CE2 . TRP   C  1  34  ? 109.875 -23.985 -216.349 1.00 41.92  ? 74  TRP   C CE2 1 
ATOM   6482  C  CE3 . TRP   C  1  34  ? 111.706 -22.408 -216.262 1.00 45.18  ? 74  TRP   C CE3 1 
ATOM   6483  C  CZ2 . TRP   C  1  34  ? 109.857 -23.964 -217.741 1.00 42.73  ? 74  TRP   C CZ2 1 
ATOM   6484  C  CZ3 . TRP   C  1  34  ? 111.687 -22.381 -217.649 1.00 44.04  ? 74  TRP   C CZ3 1 
ATOM   6485  C  CH2 . TRP   C  1  34  ? 110.768 -23.159 -218.376 1.00 48.37  ? 74  TRP   C CH2 1 
ATOM   6486  N  N   . GLU   C  1  35  ? 113.533 -23.444 -210.576 1.00 38.69  ? 75  GLU   C N   1 
ATOM   6487  C  CA  . GLU   C  1  35  ? 114.567 -22.845 -209.747 1.00 44.14  ? 75  GLU   C CA  1 
ATOM   6488  C  C   . GLU   C  1  35  ? 115.918 -23.495 -210.018 1.00 48.41  ? 75  GLU   C C   1 
ATOM   6489  O  O   . GLU   C  1  35  ? 116.948 -22.808 -210.085 1.00 48.39  ? 75  GLU   C O   1 
ATOM   6490  C  CB  . GLU   C  1  35  ? 114.168 -22.964 -208.278 1.00 42.65  ? 75  GLU   C CB  1 
ATOM   6491  C  CG  . GLU   C  1  35  ? 115.199 -22.449 -207.289 1.00 45.63  ? 75  GLU   C CG  1 
ATOM   6492  C  CD  . GLU   C  1  35  ? 114.791 -22.688 -205.840 1.00 47.34  ? 75  GLU   C CD  1 
ATOM   6493  O  OE1 . GLU   C  1  35  ? 113.620 -23.063 -205.581 1.00 45.24  ? 75  GLU   C OE1 1 
ATOM   6494  O  OE2 . GLU   C  1  35  ? 115.654 -22.504 -204.956 1.00 51.29  ? 75  GLU   C OE2 1 
ATOM   6495  N  N   . VAL   C  1  36  ? 115.925 -24.811 -210.240 1.00 44.16  ? 76  VAL   C N   1 
ATOM   6496  C  CA  . VAL   C  1  36  ? 117.149 -25.590 -210.368 1.00 48.79  ? 76  VAL   C CA  1 
ATOM   6497  C  C   . VAL   C  1  36  ? 117.435 -25.891 -211.833 1.00 47.89  ? 76  VAL   C C   1 
ATOM   6498  O  O   . VAL   C  1  36  ? 118.597 -26.024 -212.233 1.00 52.33  ? 76  VAL   C O   1 
ATOM   6499  C  CB  . VAL   C  1  36  ? 117.039 -26.890 -209.549 1.00 49.63  ? 76  VAL   C CB  1 
ATOM   6500  C  CG1 . VAL   C  1  36  ? 118.253 -27.766 -209.756 1.00 53.94  ? 76  VAL   C CG1 1 
ATOM   6501  C  CG2 . VAL   C  1  36  ? 116.846 -26.558 -208.074 1.00 50.01  ? 76  VAL   C CG2 1 
ATOM   6502  N  N   . GLY   C  1  37  ? 116.380 -25.984 -212.646 1.00 45.54  ? 77  GLY   C N   1 
ATOM   6503  C  CA  . GLY   C  1  37  ? 116.529 -26.410 -214.023 1.00 42.27  ? 77  GLY   C CA  1 
ATOM   6504  C  C   . GLY   C  1  37  ? 116.522 -27.907 -214.217 1.00 47.64  ? 77  GLY   C C   1 
ATOM   6505  O  O   . GLY   C  1  37  ? 116.779 -28.374 -215.332 1.00 51.49  ? 77  GLY   C O   1 
ATOM   6506  N  N   . SER   C  1  38  ? 116.237 -28.678 -213.173 1.00 44.98  ? 78  SER   C N   1 
ATOM   6507  C  CA  . SER   C  1  38  ? 116.284 -30.126 -213.279 1.00 50.38  ? 78  SER   C CA  1 
ATOM   6508  C  C   . SER   C  1  38  ? 115.013 -30.666 -213.924 1.00 45.74  ? 78  SER   C C   1 
ATOM   6509  O  O   . SER   C  1  38  ? 113.937 -30.058 -213.848 1.00 46.43  ? 78  SER   C O   1 
ATOM   6510  C  CB  . SER   C  1  38  ? 116.470 -30.746 -211.887 1.00 45.74  ? 78  SER   C CB  1 
ATOM   6511  O  OG  . SER   C  1  38  ? 115.421 -30.366 -211.021 1.00 41.48  ? 78  SER   C OG  1 
ATOM   6512  N  N   . ILE   C  1  39  ? 115.149 -31.835 -214.538 1.00 44.72  ? 79  ILE   C N   1 
ATOM   6513  C  CA  . ILE   C  1  39  ? 114.092 -32.464 -215.318 1.00 49.90  ? 79  ILE   C CA  1 
ATOM   6514  C  C   . ILE   C  1  39  ? 113.858 -33.876 -214.796 1.00 48.29  ? 79  ILE   C C   1 
ATOM   6515  O  O   . ILE   C  1  39  ? 114.813 -34.639 -214.614 1.00 48.45  ? 79  ILE   C O   1 
ATOM   6516  C  CB  . ILE   C  1  39  ? 114.460 -32.523 -216.811 1.00 52.26  ? 79  ILE   C CB  1 
ATOM   6517  C  CG1 . ILE   C  1  39  ? 114.663 -31.114 -217.364 1.00 52.09  ? 79  ILE   C CG1 1 
ATOM   6518  C  CG2 . ILE   C  1  39  ? 113.408 -33.283 -217.600 1.00 51.13  ? 79  ILE   C CG2 1 
ATOM   6519  C  CD1 . ILE   C  1  39  ? 113.459 -30.274 -217.244 1.00 47.86  ? 79  ILE   C CD1 1 
ATOM   6520  N  N   . THR   C  1  40  ? 112.593 -34.237 -214.587 1.00 41.92  ? 80  THR   C N   1 
ATOM   6521  C  CA  . THR   C  1  40  ? 112.222 -35.634 -214.398 1.00 49.92  ? 80  THR   C CA  1 
ATOM   6522  C  C   . THR   C  1  40  ? 111.086 -35.985 -215.356 1.00 49.86  ? 80  THR   C C   1 
ATOM   6523  O  O   . THR   C  1  40  ? 110.458 -35.113 -215.967 1.00 51.01  ? 80  THR   C O   1 
ATOM   6524  C  CB  . THR   C  1  40  ? 111.800 -35.922 -212.945 1.00 44.83  ? 80  THR   C CB  1 
ATOM   6525  O  OG1 . THR   C  1  40  ? 110.644 -35.151 -212.616 1.00 46.42  ? 80  THR   C OG1 1 
ATOM   6526  C  CG2 . THR   C  1  40  ? 112.909 -35.548 -211.986 1.00 46.24  ? 80  THR   C CG2 1 
ATOM   6527  N  N   . TYR   C  1  41  ? 110.808 -37.278 -215.469 1.00 47.23  ? 81  TYR   C N   1 
ATOM   6528  C  CA  . TYR   C  1  41  ? 109.667 -37.771 -216.226 1.00 50.26  ? 81  TYR   C CA  1 
ATOM   6529  C  C   . TYR   C  1  41  ? 108.766 -38.570 -215.291 1.00 50.33  ? 81  TYR   C C   1 
ATOM   6530  O  O   . TYR   C  1  41  ? 109.244 -39.442 -214.559 1.00 46.17  ? 81  TYR   C O   1 
ATOM   6531  C  CB  . TYR   C  1  41  ? 110.130 -38.619 -217.419 1.00 53.60  ? 81  TYR   C CB  1 
ATOM   6532  C  CG  . TYR   C  1  41  ? 110.891 -37.818 -218.468 1.00 54.01  ? 81  TYR   C CG  1 
ATOM   6533  C  CD1 . TYR   C  1  41  ? 112.261 -37.601 -218.356 1.00 54.55  ? 81  TYR   C CD1 1 
ATOM   6534  C  CD2 . TYR   C  1  41  ? 110.232 -37.268 -219.564 1.00 55.03  ? 81  TYR   C CD2 1 
ATOM   6535  C  CE1 . TYR   C  1  41  ? 112.958 -36.864 -219.310 1.00 59.35  ? 81  TYR   C CE1 1 
ATOM   6536  C  CE2 . TYR   C  1  41  ? 110.923 -36.536 -220.522 1.00 57.84  ? 81  TYR   C CE2 1 
ATOM   6537  C  CZ  . TYR   C  1  41  ? 112.282 -36.335 -220.388 1.00 58.93  ? 81  TYR   C CZ  1 
ATOM   6538  O  OH  . TYR   C  1  41  ? 112.955 -35.601 -221.342 1.00 68.77  ? 81  TYR   C OH  1 
ATOM   6539  N  N   . ASP   C  1  42  ? 107.471 -38.249 -215.288 1.00 46.70  ? 82  ASP   C N   1 
ATOM   6540  C  CA  . ASP   C  1  42  ? 106.530 -38.940 -214.409 1.00 46.90  ? 82  ASP   C CA  1 
ATOM   6541  C  C   . ASP   C  1  42  ? 105.991 -40.151 -215.151 1.00 50.40  ? 82  ASP   C C   1 
ATOM   6542  O  O   . ASP   C  1  42  ? 105.043 -40.065 -215.934 1.00 54.00  ? 82  ASP   C O   1 
ATOM   6543  C  CB  . ASP   C  1  42  ? 105.412 -38.016 -213.936 1.00 46.35  ? 82  ASP   C CB  1 
ATOM   6544  C  CG  . ASP   C  1  42  ? 104.639 -38.604 -212.755 1.00 46.56  ? 82  ASP   C CG  1 
ATOM   6545  O  OD1 . ASP   C  1  42  ? 104.181 -39.765 -212.868 1.00 50.74  ? 82  ASP   C OD1 1 
ATOM   6546  O  OD2 . ASP   C  1  42  ? 104.527 -37.931 -211.705 1.00 51.53  ? 82  ASP   C OD2 1 
ATOM   6547  N  N   . THR   C  1  43  ? 106.616 -41.303 -214.904 1.00 48.07  ? 83  THR   C N   1 
ATOM   6548  C  CA  . THR   C  1  43  ? 106.145 -42.547 -215.496 1.00 50.24  ? 83  THR   C CA  1 
ATOM   6549  C  C   . THR   C  1  43  ? 105.020 -43.172 -214.689 1.00 50.58  ? 83  THR   C C   1 
ATOM   6550  O  O   . THR   C  1  43  ? 104.308 -44.036 -215.207 1.00 54.63  ? 83  THR   C O   1 
ATOM   6551  C  CB  . THR   C  1  43  ? 107.299 -43.544 -215.622 1.00 53.45  ? 83  THR   C CB  1 
ATOM   6552  O  OG1 . THR   C  1  43  ? 107.765 -43.895 -214.314 1.00 55.45  ? 83  THR   C OG1 1 
ATOM   6553  C  CG2 . THR   C  1  43  ? 108.435 -42.936 -216.414 1.00 56.88  ? 83  THR   C CG2 1 
ATOM   6554  N  N   . LEU   C  1  44  ? 104.852 -42.759 -213.431 1.00 49.45  ? 84  LEU   C N   1 
ATOM   6555  C  CA  . LEU   C  1  44  ? 103.779 -43.298 -212.604 1.00 49.99  ? 84  LEU   C CA  1 
ATOM   6556  C  C   . LEU   C  1  44  ? 102.401 -42.832 -213.073 1.00 50.08  ? 84  LEU   C C   1 
ATOM   6557  O  O   . LEU   C  1  44  ? 101.414 -43.556 -212.885 1.00 51.63  ? 84  LEU   C O   1 
ATOM   6558  C  CB  . LEU   C  1  44  ? 104.010 -42.904 -211.145 1.00 46.87  ? 84  LEU   C CB  1 
ATOM   6559  C  CG  . LEU   C  1  44  ? 103.001 -43.395 -210.102 1.00 45.08  ? 84  LEU   C CG  1 
ATOM   6560  C  CD1 . LEU   C  1  44  ? 103.002 -44.932 -209.982 1.00 52.19  ? 84  LEU   C CD1 1 
ATOM   6561  C  CD2 . LEU   C  1  44  ? 103.302 -42.744 -208.774 1.00 40.68  ? 84  LEU   C CD2 1 
ATOM   6562  N  N   . SER   C  1  45  ? 102.302 -41.636 -213.678 1.00 47.92  ? 85  SER   C N   1 
ATOM   6563  C  CA  . SER   C  1  45  ? 101.001 -41.162 -214.150 1.00 43.51  ? 85  SER   C CA  1 
ATOM   6564  C  C   . SER   C  1  45  ? 100.391 -42.118 -215.167 1.00 56.20  ? 85  SER   C C   1 
ATOM   6565  O  O   . SER   C  1  45  ? 99.167  -42.136 -215.345 1.00 51.20  ? 85  SER   C O   1 
ATOM   6566  C  CB  . SER   C  1  45  ? 101.116 -39.753 -214.747 1.00 45.21  ? 85  SER   C CB  1 
ATOM   6567  O  OG  . SER   C  1  45  ? 101.853 -39.734 -215.954 1.00 51.73  ? 85  SER   C OG  1 
ATOM   6568  N  N   . ALA   C  1  46  ? 101.227 -42.926 -215.825 1.00 53.13  ? 86  ALA   C N   1 
ATOM   6569  C  CA  . ALA   C  1  46  ? 100.730 -43.915 -216.778 1.00 59.97  ? 86  ALA   C CA  1 
ATOM   6570  C  C   . ALA   C  1  46  ? 99.807  -44.926 -216.113 1.00 62.92  ? 86  ALA   C C   1 
ATOM   6571  O  O   . ALA   C  1  46  ? 98.878  -45.437 -216.750 1.00 66.28  ? 86  ALA   C O   1 
ATOM   6572  C  CB  . ALA   C  1  46  ? 101.906 -44.635 -217.437 1.00 59.00  ? 86  ALA   C CB  1 
ATOM   6573  N  N   . GLN   C  1  47  ? 100.044 -45.224 -214.839 1.00 61.33  ? 87  GLN   C N   1 
ATOM   6574  C  CA  . GLN   C  1  47  ? 99.261  -46.194 -214.090 1.00 59.65  ? 87  GLN   C CA  1 
ATOM   6575  C  C   . GLN   C  1  47  ? 98.016  -45.594 -213.453 1.00 64.99  ? 87  GLN   C C   1 
ATOM   6576  O  O   . GLN   C  1  47  ? 97.379  -46.262 -212.632 1.00 69.11  ? 87  GLN   C O   1 
ATOM   6577  C  CB  . GLN   C  1  47  ? 100.126 -46.831 -213.002 1.00 66.47  ? 87  GLN   C CB  1 
ATOM   6578  C  CG  . GLN   C  1  47  ? 101.326 -47.592 -213.536 1.00 72.21  ? 87  GLN   C CG  1 
ATOM   6579  C  CD  . GLN   C  1  47  ? 102.267 -48.021 -212.434 1.00 76.78  ? 87  GLN   C CD  1 
ATOM   6580  O  OE1 . GLN   C  1  47  ? 103.408 -47.562 -212.364 1.00 76.89  ? 87  GLN   C OE1 1 
ATOM   6581  N  NE2 . GLN   C  1  47  ? 101.795 -48.907 -211.562 1.00 85.78  ? 87  GLN   C NE2 1 
ATOM   6582  N  N   . ALA   C  1  48  ? 97.662  -44.355 -213.786 1.00 61.35  ? 88  ALA   C N   1 
ATOM   6583  C  CA  . ALA   C  1  48  ? 96.547  -43.712 -213.104 1.00 64.32  ? 88  ALA   C CA  1 
ATOM   6584  C  C   . ALA   C  1  48  ? 95.247  -44.442 -213.410 1.00 73.96  ? 88  ALA   C C   1 
ATOM   6585  O  O   . ALA   C  1  48  ? 94.891  -44.646 -214.576 1.00 72.36  ? 88  ALA   C O   1 
ATOM   6586  C  CB  . ALA   C  1  48  ? 96.450  -42.242 -213.500 1.00 55.80  ? 88  ALA   C CB  1 
ATOM   6587  N  N   . GLN   C  1  49  ? 94.554  -44.863 -212.351 1.00 94.99  ? 89  GLN   C N   1 
ATOM   6588  C  CA  . GLN   C  1  49  ? 93.339  -45.654 -212.495 1.00 96.40  ? 89  GLN   C CA  1 
ATOM   6589  C  C   . GLN   C  1  49  ? 92.191  -44.791 -213.004 1.00 101.17 ? 89  GLN   C C   1 
ATOM   6590  O  O   . GLN   C  1  49  ? 92.020  -44.637 -214.219 1.00 103.90 ? 89  GLN   C O   1 
ATOM   6591  C  CB  . GLN   C  1  49  ? 92.972  -46.311 -211.164 1.00 95.78  ? 89  GLN   C CB  1 
ATOM   6592  C  CG  . GLN   C  1  49  ? 93.927  -45.994 -210.019 1.00 96.60  ? 89  GLN   C CG  1 
ATOM   6593  C  CD  . GLN   C  1  49  ? 95.120  -46.938 -209.953 1.00 99.81  ? 89  GLN   C CD  1 
ATOM   6594  O  OE1 . GLN   C  1  49  ? 95.630  -47.232 -208.872 1.00 94.40  ? 89  GLN   C OE1 1 
ATOM   6595  N  NE2 . GLN   C  1  49  ? 95.575  -47.409 -211.109 1.00 106.49 ? 89  GLN   C NE2 1 
ATOM   6596  N  N   . GLN   C  1  50  ? 91.406  -44.222 -212.090 1.00 90.77  ? 90  GLN   C N   1 
ATOM   6597  C  CA  . GLN   C  1  50  ? 90.212  -43.495 -212.491 1.00 88.67  ? 90  GLN   C CA  1 
ATOM   6598  C  C   . GLN   C  1  50  ? 90.589  -42.211 -213.224 1.00 86.99  ? 90  GLN   C C   1 
ATOM   6599  O  O   . GLN   C  1  50  ? 91.729  -41.740 -213.179 1.00 83.04  ? 90  GLN   C O   1 
ATOM   6600  C  CB  . GLN   C  1  50  ? 89.336  -43.172 -211.276 1.00 88.22  ? 90  GLN   C CB  1 
ATOM   6601  C  CG  . GLN   C  1  50  ? 89.112  -44.343 -210.313 1.00 91.19  ? 90  GLN   C CG  1 
ATOM   6602  C  CD  . GLN   C  1  50  ? 88.093  -45.361 -210.806 1.00 95.60  ? 90  GLN   C CD  1 
ATOM   6603  O  OE1 . GLN   C  1  50  ? 87.344  -45.109 -211.751 1.00 95.81  ? 90  GLN   C OE1 1 
ATOM   6604  N  NE2 . GLN   C  1  50  ? 88.058  -46.518 -210.155 1.00 93.10  ? 90  GLN   C NE2 1 
ATOM   6605  N  N   . ASP   C  1  51  ? 89.607  -41.637 -213.906 1.00 77.47  ? 91  ASP   C N   1 
ATOM   6606  C  CA  . ASP   C  1  51  ? 89.844  -40.472 -214.737 1.00 66.29  ? 91  ASP   C CA  1 
ATOM   6607  C  C   . ASP   C  1  51  ? 89.510  -39.189 -213.981 1.00 60.31  ? 91  ASP   C C   1 
ATOM   6608  O  O   . ASP   C  1  51  ? 88.567  -39.146 -213.184 1.00 63.40  ? 91  ASP   C O   1 
ATOM   6609  C  CB  . ASP   C  1  51  ? 89.037  -40.580 -216.033 1.00 63.60  ? 91  ASP   C CB  1 
ATOM   6610  C  CG  . ASP   C  1  51  ? 89.617  -41.602 -216.978 1.00 63.20  ? 91  ASP   C CG  1 
ATOM   6611  O  OD1 . ASP   C  1  51  ? 90.651  -42.210 -216.628 1.00 73.23  ? 91  ASP   C OD1 1 
ATOM   6612  O  OD2 . ASP   C  1  51  ? 89.049  -41.804 -218.068 1.00 71.54  ? 91  ASP   C OD2 1 
ATOM   6613  N  N   . GLY   C  1  52  ? 90.311  -38.153 -214.220 1.00 52.95  ? 92  GLY   C N   1 
ATOM   6614  C  CA  . GLY   C  1  52  ? 90.083  -36.847 -213.650 1.00 44.51  ? 92  GLY   C CA  1 
ATOM   6615  C  C   . GLY   C  1  52  ? 89.197  -35.975 -214.524 1.00 43.29  ? 92  GLY   C C   1 
ATOM   6616  O  O   . GLY   C  1  52  ? 88.587  -36.434 -215.494 1.00 45.35  ? 92  GLY   C O   1 
ATOM   6617  N  N   . PRO   C  1  53  ? 89.107  -34.690 -214.183 1.00 41.55  ? 93  PRO   C N   1 
ATOM   6618  C  CA  . PRO   C  1  53  ? 88.138  -33.798 -214.835 1.00 45.45  ? 93  PRO   C CA  1 
ATOM   6619  C  C   . PRO   C  1  53  ? 88.623  -33.087 -216.086 1.00 37.67  ? 93  PRO   C C   1 
ATOM   6620  O  O   . PRO   C  1  53  ? 87.804  -32.437 -216.751 1.00 40.18  ? 93  PRO   C O   1 
ATOM   6621  C  CB  . PRO   C  1  53  ? 87.857  -32.768 -213.738 1.00 44.69  ? 93  PRO   C CB  1 
ATOM   6622  C  CG  . PRO   C  1  53  ? 89.190  -32.660 -213.011 1.00 43.95  ? 93  PRO   C CG  1 
ATOM   6623  C  CD  . PRO   C  1  53  ? 89.841  -34.026 -213.091 1.00 42.29  ? 93  PRO   C CD  1 
ATOM   6624  N  N   . CYS   C  1  54  ? 89.904  -33.152 -216.420 1.00 41.32  ? 94  CYS   C N   1 
ATOM   6625  C  CA  . CYS   C  1  54  ? 90.392  -32.360 -217.540 1.00 40.22  ? 94  CYS   C CA  1 
ATOM   6626  C  C   . CYS   C  1  54  ? 90.250  -33.123 -218.849 1.00 40.34  ? 94  CYS   C C   1 
ATOM   6627  O  O   . CYS   C  1  54  ? 90.175  -34.354 -218.881 1.00 38.99  ? 94  CYS   C O   1 
ATOM   6628  C  CB  . CYS   C  1  54  ? 91.855  -31.976 -217.343 1.00 36.83  ? 94  CYS   C CB  1 
ATOM   6629  S  SG  . CYS   C  1  54  ? 92.226  -31.079 -215.850 1.00 35.48  ? 94  CYS   C SG  1 
ATOM   6630  N  N   . THR   C  1  55  ? 90.216  -32.371 -219.941 1.00 37.35  ? 95  THR   C N   1 
ATOM   6631  C  CA  . THR   C  1  55  ? 90.282  -32.910 -221.291 1.00 38.01  ? 95  THR   C CA  1 
ATOM   6632  C  C   . THR   C  1  55  ? 91.267  -32.078 -222.096 1.00 36.95  ? 95  THR   C C   1 
ATOM   6633  O  O   . THR   C  1  55  ? 91.699  -31.009 -221.659 1.00 36.71  ? 95  THR   C O   1 
ATOM   6634  C  CB  . THR   C  1  55  ? 88.906  -32.891 -221.984 1.00 46.64  ? 95  THR   C CB  1 
ATOM   6635  O  OG1 . THR   C  1  55  ? 88.557  -31.538 -222.289 1.00 42.08  ? 95  THR   C OG1 1 
ATOM   6636  C  CG2 . THR   C  1  55  ? 87.827  -33.544 -221.108 1.00 43.87  ? 95  THR   C CG2 1 
ATOM   6637  N  N   . PRO   C  1  56  ? 91.670  -32.553 -223.277 1.00 40.31  ? 96  PRO   C N   1 
ATOM   6638  C  CA  . PRO   C  1  56  ? 92.501  -31.704 -224.143 1.00 43.53  ? 96  PRO   C CA  1 
ATOM   6639  C  C   . PRO   C  1  56  ? 91.837  -30.374 -224.492 1.00 44.49  ? 96  PRO   C C   1 
ATOM   6640  O  O   . PRO   C  1  56  ? 92.542  -29.392 -224.769 1.00 43.91  ? 96  PRO   C O   1 
ATOM   6641  C  CB  . PRO   C  1  56  ? 92.722  -32.583 -225.379 1.00 41.12  ? 96  PRO   C CB  1 
ATOM   6642  C  CG  . PRO   C  1  56  ? 92.616  -34.002 -224.835 1.00 43.82  ? 96  PRO   C CG  1 
ATOM   6643  C  CD  . PRO   C  1  56  ? 91.592  -33.947 -223.759 1.00 44.00  ? 96  PRO   C CD  1 
ATOM   6644  N  N   . ARG   C  1  57  ? 90.508  -30.295 -224.434 1.00 40.48  ? 97  ARG   C N   1 
ATOM   6645  C  CA  . ARG   C  1  57  ? 89.836  -29.038 -224.748 1.00 42.16  ? 97  ARG   C CA  1 
ATOM   6646  C  C   . ARG   C  1  57  ? 89.952  -28.027 -223.616 1.00 41.32  ? 97  ARG   C C   1 
ATOM   6647  O  O   . ARG   C  1  57  ? 90.150  -26.835 -223.873 1.00 38.65  ? 97  ARG   C O   1 
ATOM   6648  C  CB  . ARG   C  1  57  ? 88.362  -29.293 -225.084 1.00 42.11  ? 97  ARG   C CB  1 
ATOM   6649  C  CG  . ARG   C  1  57  ? 87.596  -28.025 -225.437 1.00 52.92  ? 97  ARG   C CG  1 
ATOM   6650  C  CD  . ARG   C  1  57  ? 86.160  -28.326 -225.827 1.00 55.04  ? 97  ARG   C CD  1 
ATOM   6651  N  NE  . ARG   C  1  57  ? 86.069  -29.244 -226.954 1.00 60.58  ? 97  ARG   C NE  1 
ATOM   6652  C  CZ  . ARG   C  1  57  ? 85.968  -28.868 -228.224 1.00 68.00  ? 97  ARG   C CZ  1 
ATOM   6653  N  NH1 . ARG   C  1  57  ? 85.974  -27.588 -228.573 1.00 63.28  ? 97  ARG   C NH1 1 
ATOM   6654  N  NH2 . ARG   C  1  57  ? 85.861  -29.796 -229.167 1.00 66.65  ? 97  ARG   C NH2 1 
ATOM   6655  N  N   . ARG   C  1  58  ? 89.882  -28.465 -222.356 1.00 38.03  ? 98  ARG   C N   1 
ATOM   6656  C  CA  . ARG   C  1  58  ? 89.938  -27.484 -221.280 1.00 33.63  ? 98  ARG   C CA  1 
ATOM   6657  C  C   . ARG   C  1  58  ? 90.393  -28.156 -219.987 1.00 33.97  ? 98  ARG   C C   1 
ATOM   6658  O  O   . ARG   C  1  58  ? 90.084  -29.325 -219.737 1.00 38.09  ? 98  ARG   C O   1 
ATOM   6659  C  CB  . ARG   C  1  58  ? 88.588  -26.771 -221.077 1.00 33.64  ? 98  ARG   C CB  1 
ATOM   6660  C  CG  . ARG   C  1  58  ? 87.519  -27.530 -220.285 1.00 35.69  ? 98  ARG   C CG  1 
ATOM   6661  C  CD  . ARG   C  1  58  ? 87.035  -28.711 -221.075 1.00 38.79  ? 98  ARG   C CD  1 
ATOM   6662  N  NE  . ARG   C  1  58  ? 85.961  -29.459 -220.432 1.00 42.93  ? 98  ARG   C NE  1 
ATOM   6663  C  CZ  . ARG   C  1  58  ? 86.131  -30.343 -219.458 1.00 37.09  ? 98  ARG   C CZ  1 
ATOM   6664  N  NH1 . ARG   C  1  58  ? 87.314  -30.543 -218.899 1.00 38.38  ? 98  ARG   C NH1 1 
ATOM   6665  N  NH2 . ARG   C  1  58  ? 85.087  -31.046 -219.035 1.00 41.95  ? 98  ARG   C NH2 1 
ATOM   6666  N  N   . CYS   C  1  59  ? 91.137  -27.395 -219.184 1.00 33.31  ? 99  CYS   C N   1 
ATOM   6667  C  CA  . CYS   C  1  59  ? 91.687  -27.846 -217.907 1.00 38.04  ? 99  CYS   C CA  1 
ATOM   6668  C  C   . CYS   C  1  59  ? 90.778  -27.410 -216.762 1.00 34.30  ? 99  CYS   C C   1 
ATOM   6669  O  O   . CYS   C  1  59  ? 90.439  -26.230 -216.644 1.00 31.59  ? 99  CYS   C O   1 
ATOM   6670  C  CB  . CYS   C  1  59  ? 93.096  -27.287 -217.682 1.00 33.75  ? 99  CYS   C CB  1 
ATOM   6671  S  SG  . CYS   C  1  59  ? 93.833  -27.586 -216.017 1.00 31.59  ? 99  CYS   C SG  1 
ATOM   6672  N  N   . LEU   C  1  60  ? 90.394  -28.363 -215.916 1.00 32.43  ? 100 LEU   C N   1 
ATOM   6673  C  CA  . LEU   C  1  60  ? 89.596  -28.076 -214.731 1.00 31.70  ? 100 LEU   C CA  1 
ATOM   6674  C  C   . LEU   C  1  60  ? 90.388  -28.320 -213.452 1.00 36.13  ? 100 LEU   C C   1 
ATOM   6675  O  O   . LEU   C  1  60  ? 89.805  -28.632 -212.407 1.00 35.26  ? 100 LEU   C O   1 
ATOM   6676  C  CB  . LEU   C  1  60  ? 88.311  -28.901 -214.728 1.00 32.13  ? 100 LEU   C CB  1 
ATOM   6677  C  CG  . LEU   C  1  60  ? 87.327  -28.602 -215.872 1.00 33.20  ? 100 LEU   C CG  1 
ATOM   6678  C  CD1 . LEU   C  1  60  ? 86.090  -29.497 -215.756 1.00 38.63  ? 100 LEU   C CD1 1 
ATOM   6679  C  CD2 . LEU   C  1  60  ? 86.939  -27.121 -215.953 1.00 31.17  ? 100 LEU   C CD2 1 
ATOM   6680  N  N   . GLY   C  1  61  ? 91.712  -28.153 -213.517 1.00 32.88  ? 101 GLY   C N   1 
ATOM   6681  C  CA  . GLY   C  1  61  ? 92.558  -28.442 -212.360 1.00 32.51  ? 101 GLY   C CA  1 
ATOM   6682  C  C   . GLY   C  1  61  ? 92.257  -27.616 -211.122 1.00 34.19  ? 101 GLY   C C   1 
ATOM   6683  O  O   . GLY   C  1  61  ? 92.511  -28.073 -210.002 1.00 36.50  ? 101 GLY   C O   1 
ATOM   6684  N  N   . SER   C  1  62  ? 91.701  -26.408 -211.288 1.00 31.20  ? 102 SER   C N   1 
ATOM   6685  C  CA  . SER   C  1  62  ? 91.427  -25.530 -210.152 1.00 32.24  ? 102 SER   C CA  1 
ATOM   6686  C  C   . SER   C  1  62  ? 90.086  -25.813 -209.475 1.00 35.33  ? 102 SER   C C   1 
ATOM   6687  O  O   . SER   C  1  62  ? 89.750  -25.137 -208.504 1.00 39.36  ? 102 SER   C O   1 
ATOM   6688  C  CB  . SER   C  1  62  ? 91.479  -24.057 -210.590 1.00 35.63  ? 102 SER   C CB  1 
ATOM   6689  O  OG  . SER   C  1  62  ? 90.341  -23.695 -211.361 1.00 35.72  ? 102 SER   C OG  1 
ATOM   6690  N  N   . LEU   C  1  63  ? 89.304  -26.781 -209.947 1.00 35.92  ? 103 LEU   C N   1 
ATOM   6691  C  CA  . LEU   C  1  63  ? 88.015  -27.060 -209.324 1.00 37.10  ? 103 LEU   C CA  1 
ATOM   6692  C  C   . LEU   C  1  63  ? 88.236  -27.882 -208.060 1.00 39.36  ? 103 LEU   C C   1 
ATOM   6693  O  O   . LEU   C  1  63  ? 89.002  -28.850 -208.068 1.00 37.99  ? 103 LEU   C O   1 
ATOM   6694  C  CB  . LEU   C  1  63  ? 87.070  -27.781 -210.285 1.00 39.07  ? 103 LEU   C CB  1 
ATOM   6695  C  CG  . LEU   C  1  63  ? 86.163  -26.814 -211.069 1.00 38.03  ? 103 LEU   C CG  1 
ATOM   6696  C  CD1 . LEU   C  1  63  ? 86.985  -25.877 -211.960 1.00 37.27  ? 103 LEU   C CD1 1 
ATOM   6697  C  CD2 . LEU   C  1  63  ? 85.115  -27.554 -211.881 1.00 40.12  ? 103 LEU   C CD2 1 
ATOM   6698  N  N   . VAL   C  1  64  ? 87.583  -27.472 -206.969 1.00 36.33  ? 104 VAL   C N   1 
ATOM   6699  C  CA  . VAL   C  1  64  ? 87.732  -28.175 -205.694 1.00 34.40  ? 104 VAL   C CA  1 
ATOM   6700  C  C   . VAL   C  1  64  ? 87.124  -29.570 -205.778 1.00 41.70  ? 104 VAL   C C   1 
ATOM   6701  O  O   . VAL   C  1  64  ? 87.773  -30.568 -205.453 1.00 42.26  ? 104 VAL   C O   1 
ATOM   6702  C  CB  . VAL   C  1  64  ? 87.110  -27.355 -204.553 1.00 41.40  ? 104 VAL   C CB  1 
ATOM   6703  C  CG1 . VAL   C  1  64  ? 87.162  -28.133 -203.252 1.00 42.66  ? 104 VAL   C CG1 1 
ATOM   6704  C  CG2 . VAL   C  1  64  ? 87.852  -26.036 -204.386 1.00 37.61  ? 104 VAL   C CG2 1 
ATOM   6705  N  N   . PHE   C  1  65  ? 85.868  -29.662 -206.211 1.00 40.69  ? 105 PHE   C N   1 
ATOM   6706  C  CA  . PHE   C  1  65  ? 85.217  -30.952 -206.418 1.00 51.73  ? 105 PHE   C CA  1 
ATOM   6707  C  C   . PHE   C  1  65  ? 84.988  -31.170 -207.911 1.00 60.83  ? 105 PHE   C C   1 
ATOM   6708  O  O   . PHE   C  1  65  ? 83.993  -30.676 -208.462 1.00 57.17  ? 105 PHE   C O   1 
ATOM   6709  C  CB  . PHE   C  1  65  ? 83.896  -31.021 -205.648 1.00 46.61  ? 105 PHE   C CB  1 
ATOM   6710  C  CG  . PHE   C  1  65  ? 84.051  -30.825 -204.165 1.00 48.82  ? 105 PHE   C CG  1 
ATOM   6711  C  CD1 . PHE   C  1  65  ? 84.707  -31.768 -203.394 1.00 49.31  ? 105 PHE   C CD1 1 
ATOM   6712  C  CD2 . PHE   C  1  65  ? 83.547  -29.696 -203.543 1.00 45.89  ? 105 PHE   C CD2 1 
ATOM   6713  C  CE1 . PHE   C  1  65  ? 84.865  -31.590 -202.022 1.00 51.14  ? 105 PHE   C CE1 1 
ATOM   6714  C  CE2 . PHE   C  1  65  ? 83.696  -29.510 -202.175 1.00 52.79  ? 105 PHE   C CE2 1 
ATOM   6715  C  CZ  . PHE   C  1  65  ? 84.356  -30.463 -201.411 1.00 50.84  ? 105 PHE   C CZ  1 
ATOM   6716  N  N   . PRO   C  1  66  ? 85.888  -31.887 -208.613 1.00 79.16  ? 106 PRO   C N   1 
ATOM   6717  C  CA  . PRO   C  1  66  ? 85.908  -32.106 -210.067 1.00 86.84  ? 106 PRO   C CA  1 
ATOM   6718  C  C   . PRO   C  1  66  ? 84.548  -32.420 -210.699 1.00 92.97  ? 106 PRO   C C   1 
ATOM   6719  O  O   . PRO   C  1  66  ? 83.887  -33.366 -210.269 1.00 95.80  ? 106 PRO   C O   1 
ATOM   6720  C  CB  . PRO   C  1  66  ? 86.846  -33.308 -210.210 1.00 85.19  ? 106 PRO   C CB  1 
ATOM   6721  C  CG  . PRO   C  1  66  ? 87.807  -33.142 -209.103 1.00 79.09  ? 106 PRO   C CG  1 
ATOM   6722  C  CD  . PRO   C  1  66  ? 87.001  -32.593 -207.948 1.00 80.31  ? 106 PRO   C CD  1 
ATOM   6723  N  N   . ALA   C  1  79  ? 77.410  -55.460 -209.411 1.00 90.63  ? 119 ALA   C N   1 
ATOM   6724  C  CA  . ALA   C  1  79  ? 78.751  -55.432 -209.988 1.00 86.13  ? 119 ALA   C CA  1 
ATOM   6725  C  C   . ALA   C  1  79  ? 79.765  -56.213 -209.149 1.00 91.93  ? 119 ALA   C C   1 
ATOM   6726  O  O   . ALA   C  1  79  ? 80.630  -55.616 -208.507 1.00 85.33  ? 119 ALA   C O   1 
ATOM   6727  C  CB  . ALA   C  1  79  ? 79.212  -54.004 -210.153 1.00 84.34  ? 119 ALA   C CB  1 
ATOM   6728  N  N   . PRO   C  1  80  ? 79.663  -57.549 -209.153 1.00 92.77  ? 120 PRO   C N   1 
ATOM   6729  C  CA  . PRO   C  1  80  ? 80.661  -58.361 -208.442 1.00 90.34  ? 120 PRO   C CA  1 
ATOM   6730  C  C   . PRO   C  1  80  ? 81.977  -58.434 -209.202 1.00 88.86  ? 120 PRO   C C   1 
ATOM   6731  O  O   . PRO   C  1  80  ? 83.053  -58.497 -208.597 1.00 81.76  ? 120 PRO   C O   1 
ATOM   6732  C  CB  . PRO   C  1  80  ? 79.989  -59.739 -208.338 1.00 89.36  ? 120 PRO   C CB  1 
ATOM   6733  C  CG  . PRO   C  1  80  ? 78.536  -59.504 -208.701 1.00 91.22  ? 120 PRO   C CG  1 
ATOM   6734  C  CD  . PRO   C  1  80  ? 78.560  -58.374 -209.669 1.00 89.97  ? 120 PRO   C CD  1 
ATOM   6735  N  N   . GLU   C  1  81  ? 81.894  -58.431 -210.537 1.00 90.26  ? 121 GLU   C N   1 
ATOM   6736  C  CA  . GLU   C  1  81  ? 83.099  -58.410 -211.361 1.00 91.47  ? 121 GLU   C CA  1 
ATOM   6737  C  C   . GLU   C  1  81  ? 83.870  -57.105 -211.197 1.00 88.39  ? 121 GLU   C C   1 
ATOM   6738  O  O   . GLU   C  1  81  ? 85.107  -57.109 -211.220 1.00 84.05  ? 121 GLU   C O   1 
ATOM   6739  C  CB  . GLU   C  1  81  ? 82.724  -58.635 -212.829 1.00 95.48  ? 121 GLU   C CB  1 
ATOM   6740  C  CG  . GLU   C  1  81  ? 83.640  -57.942 -213.830 1.00 102.65 ? 121 GLU   C CG  1 
ATOM   6741  C  CD  . GLU   C  1  81  ? 84.524  -58.907 -214.599 1.00 109.28 ? 121 GLU   C CD  1 
ATOM   6742  O  OE1 . GLU   C  1  81  ? 83.982  -59.794 -215.299 1.00 109.35 ? 121 GLU   C OE1 1 
ATOM   6743  O  OE2 . GLU   C  1  81  ? 85.764  -58.773 -214.503 1.00 109.44 ? 121 GLU   C OE2 1 
ATOM   6744  N  N   . GLN   C  1  82  ? 83.161  -55.988 -211.026 1.00 84.13  ? 122 GLN   C N   1 
ATOM   6745  C  CA  . GLN   C  1  82  ? 83.831  -54.714 -210.790 1.00 83.39  ? 122 GLN   C CA  1 
ATOM   6746  C  C   . GLN   C  1  82  ? 84.643  -54.756 -209.500 1.00 79.85  ? 122 GLN   C C   1 
ATOM   6747  O  O   . GLN   C  1  82  ? 85.836  -54.430 -209.492 1.00 74.55  ? 122 GLN   C O   1 
ATOM   6748  C  CB  . GLN   C  1  82  ? 82.802  -53.587 -210.743 1.00 82.90  ? 122 GLN   C CB  1 
ATOM   6749  C  CG  . GLN   C  1  82  ? 82.163  -53.278 -212.086 1.00 90.65  ? 122 GLN   C CG  1 
ATOM   6750  C  CD  . GLN   C  1  82  ? 82.597  -51.930 -212.638 1.00 94.00  ? 122 GLN   C CD  1 
ATOM   6751  O  OE1 . GLN   C  1  82  ? 83.554  -51.321 -212.148 1.00 93.31  ? 122 GLN   C OE1 1 
ATOM   6752  N  NE2 . GLN   C  1  82  ? 81.890  -51.452 -213.659 1.00 87.00  ? 122 GLN   C NE2 1 
ATOM   6753  N  N   . LEU   C  1  83  ? 84.005  -55.160 -208.398 1.00 72.55  ? 123 LEU   C N   1 
ATOM   6754  C  CA  . LEU   C  1  83  ? 84.699  -55.240 -207.118 1.00 71.23  ? 123 LEU   C CA  1 
ATOM   6755  C  C   . LEU   C  1  83  ? 85.905  -56.160 -207.211 1.00 69.09  ? 123 LEU   C C   1 
ATOM   6756  O  O   . LEU   C  1  83  ? 86.954  -55.891 -206.615 1.00 65.56  ? 123 LEU   C O   1 
ATOM   6757  C  CB  . LEU   C  1  83  ? 83.733  -55.718 -206.031 1.00 71.20  ? 123 LEU   C CB  1 
ATOM   6758  C  CG  . LEU   C  1  83  ? 84.294  -55.959 -204.626 1.00 69.27  ? 123 LEU   C CG  1 
ATOM   6759  C  CD1 . LEU   C  1  83  ? 84.979  -54.711 -204.126 1.00 61.02  ? 123 LEU   C CD1 1 
ATOM   6760  C  CD2 . LEU   C  1  83  ? 83.198  -56.397 -203.657 1.00 66.96  ? 123 LEU   C CD2 1 
ATOM   6761  N  N   . LEU   C  1  84  ? 85.781  -57.230 -207.994 1.00 70.99  ? 124 LEU   C N   1 
ATOM   6762  C  CA  . LEU   C  1  84  ? 86.817  -58.254 -208.072 1.00 70.95  ? 124 LEU   C CA  1 
ATOM   6763  C  C   . LEU   C  1  84  ? 88.094  -57.715 -208.714 1.00 67.11  ? 124 LEU   C C   1 
ATOM   6764  O  O   . LEU   C  1  84  ? 89.198  -57.938 -208.207 1.00 65.49  ? 124 LEU   C O   1 
ATOM   6765  C  CB  . LEU   C  1  84  ? 86.269  -59.455 -208.851 1.00 73.52  ? 124 LEU   C CB  1 
ATOM   6766  C  CG  . LEU   C  1  84  ? 86.824  -60.865 -208.638 1.00 80.00  ? 124 LEU   C CG  1 
ATOM   6767  C  CD1 . LEU   C  1  84  ? 87.953  -61.167 -209.611 1.00 78.99  ? 124 LEU   C CD1 1 
ATOM   6768  C  CD2 . LEU   C  1  84  ? 87.278  -61.057 -207.194 1.00 76.34  ? 124 LEU   C CD2 1 
ATOM   6769  N  N   . SER   C  1  85  ? 87.964  -56.997 -209.832 1.00 68.53  ? 125 SER   C N   1 
ATOM   6770  C  CA  . SER   C  1  85  ? 89.142  -56.520 -210.555 1.00 63.98  ? 125 SER   C CA  1 
ATOM   6771  C  C   . SER   C  1  85  ? 89.908  -55.470 -209.753 1.00 62.91  ? 125 SER   C C   1 
ATOM   6772  O  O   . SER   C  1  85  ? 91.142  -55.414 -209.809 1.00 59.13  ? 125 SER   C O   1 
ATOM   6773  C  CB  . SER   C  1  85  ? 88.715  -55.953 -211.908 1.00 69.08  ? 125 SER   C CB  1 
ATOM   6774  O  OG  . SER   C  1  85  ? 87.618  -55.073 -211.741 1.00 72.56  ? 125 SER   C OG  1 
ATOM   6775  N  N   . GLN   C  1  86  ? 89.194  -54.604 -209.034 1.00 61.40  ? 126 GLN   C N   1 
ATOM   6776  C  CA  . GLN   C  1  86  ? 89.863  -53.671 -208.135 1.00 56.56  ? 126 GLN   C CA  1 
ATOM   6777  C  C   . GLN   C  1  86  ? 90.564  -54.426 -207.011 1.00 66.61  ? 126 GLN   C C   1 
ATOM   6778  O  O   . GLN   C  1  86  ? 91.739  -54.179 -206.709 1.00 55.42  ? 126 GLN   C O   1 
ATOM   6779  C  CB  . GLN   C  1  86  ? 88.858  -52.680 -207.553 1.00 58.83  ? 126 GLN   C CB  1 
ATOM   6780  C  CG  . GLN   C  1  86  ? 87.998  -51.908 -208.545 1.00 61.99  ? 126 GLN   C CG  1 
ATOM   6781  C  CD  . GLN   C  1  86  ? 87.044  -50.955 -207.832 1.00 65.09  ? 126 GLN   C CD  1 
ATOM   6782  O  OE1 . GLN   C  1  86  ? 87.406  -49.820 -207.513 1.00 66.36  ? 126 GLN   C OE1 1 
ATOM   6783  N  NE2 . GLN   C  1  86  ? 85.831  -51.428 -207.549 1.00 67.66  ? 126 GLN   C NE2 1 
ATOM   6784  N  N   . ALA   C  1  87  ? 89.848  -55.368 -206.390 1.00 58.71  ? 127 ALA   C N   1 
ATOM   6785  C  CA  . ALA   C  1  87  ? 90.426  -56.159 -205.309 1.00 62.78  ? 127 ALA   C CA  1 
ATOM   6786  C  C   . ALA   C  1  87  ? 91.686  -56.873 -205.773 1.00 65.08  ? 127 ALA   C C   1 
ATOM   6787  O  O   . ALA   C  1  87  ? 92.692  -56.921 -205.049 1.00 60.29  ? 127 ALA   C O   1 
ATOM   6788  C  CB  . ALA   C  1  87  ? 89.393  -57.162 -204.790 1.00 62.15  ? 127 ALA   C CB  1 
ATOM   6789  N  N   . ARG   C  1  88  ? 91.659  -57.391 -207.000 1.00 62.58  ? 128 ARG   C N   1 
ATOM   6790  C  CA  . ARG   C  1  88  ? 92.793  -58.118 -207.554 1.00 64.00  ? 128 ARG   C CA  1 
ATOM   6791  C  C   . ARG   C  1  88  ? 94.040  -57.244 -207.641 1.00 61.44  ? 128 ARG   C C   1 
ATOM   6792  O  O   . ARG   C  1  88  ? 95.078  -57.571 -207.057 1.00 63.74  ? 128 ARG   C O   1 
ATOM   6793  C  CB  . ARG   C  1  88  ? 92.420  -58.672 -208.926 1.00 68.27  ? 128 ARG   C CB  1 
ATOM   6794  C  CG  . ARG   C  1  88  ? 91.519  -59.875 -208.830 1.00 76.12  ? 128 ARG   C CG  1 
ATOM   6795  C  CD  . ARG   C  1  88  ? 91.406  -60.615 -210.145 1.00 85.86  ? 128 ARG   C CD  1 
ATOM   6796  N  NE  . ARG   C  1  88  ? 91.212  -62.033 -209.886 1.00 87.43  ? 128 ARG   C NE  1 
ATOM   6797  C  CZ  . ARG   C  1  88  ? 92.207  -62.897 -209.744 1.00 91.76  ? 128 ARG   C CZ  1 
ATOM   6798  N  NH1 . ARG   C  1  88  ? 93.466  -62.533 -209.919 1.00 93.81  ? 128 ARG   C NH1 1 
ATOM   6799  N  NH2 . ARG   C  1  88  ? 91.933  -64.154 -209.407 1.00 84.24  ? 128 ARG   C NH2 1 
ATOM   6800  N  N   . ASP   C  1  89  ? 93.965  -56.124 -208.367 1.00 60.44  ? 129 ASP   C N   1 
ATOM   6801  C  CA  . ASP   C  1  89  ? 95.185  -55.357 -208.595 1.00 64.10  ? 129 ASP   C CA  1 
ATOM   6802  C  C   . ASP   C  1  89  ? 95.765  -54.779 -207.312 1.00 60.53  ? 129 ASP   C C   1 
ATOM   6803  O  O   . ASP   C  1  89  ? 96.979  -54.562 -207.242 1.00 59.46  ? 129 ASP   C O   1 
ATOM   6804  C  CB  . ASP   C  1  89  ? 94.950  -54.228 -209.593 1.00 69.69  ? 129 ASP   C CB  1 
ATOM   6805  C  CG  . ASP   C  1  89  ? 96.196  -53.915 -210.391 1.00 80.58  ? 129 ASP   C CG  1 
ATOM   6806  O  OD1 . ASP   C  1  89  ? 96.566  -54.761 -211.237 1.00 86.00  ? 129 ASP   C OD1 1 
ATOM   6807  O  OD2 . ASP   C  1  89  ? 96.821  -52.855 -210.152 1.00 75.23  ? 129 ASP   C OD2 1 
ATOM   6808  N  N   . PHE   C  1  90  ? 94.934  -54.529 -206.301 1.00 58.03  ? 130 PHE   C N   1 
ATOM   6809  C  CA  . PHE   C  1  90  ? 95.458  -54.099 -205.011 1.00 56.68  ? 130 PHE   C CA  1 
ATOM   6810  C  C   . PHE   C  1  90  ? 96.327  -55.182 -204.379 1.00 57.20  ? 130 PHE   C C   1 
ATOM   6811  O  O   . PHE   C  1  90  ? 97.405  -54.895 -203.848 1.00 57.07  ? 130 PHE   C O   1 
ATOM   6812  C  CB  . PHE   C  1  90  ? 94.314  -53.718 -204.078 1.00 54.04  ? 130 PHE   C CB  1 
ATOM   6813  C  CG  . PHE   C  1  90  ? 94.730  -53.603 -202.637 1.00 56.45  ? 130 PHE   C CG  1 
ATOM   6814  C  CD1 . PHE   C  1  90  ? 95.497  -52.536 -202.210 1.00 54.83  ? 130 PHE   C CD1 1 
ATOM   6815  C  CD2 . PHE   C  1  90  ? 94.356  -54.571 -201.718 1.00 58.54  ? 130 PHE   C CD2 1 
ATOM   6816  C  CE1 . PHE   C  1  90  ? 95.885  -52.425 -200.901 1.00 53.89  ? 130 PHE   C CE1 1 
ATOM   6817  C  CE2 . PHE   C  1  90  ? 94.744  -54.470 -200.388 1.00 54.93  ? 130 PHE   C CE2 1 
ATOM   6818  C  CZ  . PHE   C  1  90  ? 95.512  -53.393 -199.979 1.00 55.62  ? 130 PHE   C CZ  1 
ATOM   6819  N  N   . ILE   C  1  91  ? 95.872  -56.436 -204.430 1.00 57.64  ? 131 ILE   C N   1 
ATOM   6820  C  CA  . ILE   C  1  91  ? 96.630  -57.530 -203.817 1.00 59.49  ? 131 ILE   C CA  1 
ATOM   6821  C  C   . ILE   C  1  91  ? 97.999  -57.652 -204.468 1.00 64.21  ? 131 ILE   C C   1 
ATOM   6822  O  O   . ILE   C  1  91  ? 99.007  -57.916 -203.795 1.00 61.97  ? 131 ILE   C O   1 
ATOM   6823  C  CB  . ILE   C  1  91  ? 95.833  -58.842 -203.912 1.00 62.38  ? 131 ILE   C CB  1 
ATOM   6824  C  CG1 . ILE   C  1  91  ? 94.611  -58.759 -203.004 1.00 62.66  ? 131 ILE   C CG1 1 
ATOM   6825  C  CG2 . ILE   C  1  91  ? 96.697  -60.043 -203.537 1.00 66.60  ? 131 ILE   C CG2 1 
ATOM   6826  C  CD1 . ILE   C  1  91  ? 94.958  -58.707 -201.534 1.00 62.06  ? 131 ILE   C CD1 1 
ATOM   6827  N  N   . ASN   C  1  92  ? 98.058  -57.420 -205.782 1.00 61.49  ? 132 ASN   C N   1 
ATOM   6828  C  CA  . ASN   C  1  92  ? 99.326  -57.439 -206.502 1.00 64.07  ? 132 ASN   C CA  1 
ATOM   6829  C  C   . ASN   C  1  92  ? 100.217 -56.289 -206.065 1.00 58.66  ? 132 ASN   C C   1 
ATOM   6830  O  O   . ASN   C  1  92  ? 101.420 -56.471 -205.851 1.00 61.78  ? 132 ASN   C O   1 
ATOM   6831  C  CB  . ASN   C  1  92  ? 99.068  -57.372 -208.006 1.00 63.52  ? 132 ASN   C CB  1 
ATOM   6832  C  CG  . ASN   C  1  92  ? 98.022  -58.365 -208.454 1.00 69.57  ? 132 ASN   C CG  1 
ATOM   6833  O  OD1 . ASN   C  1  92  ? 97.018  -57.991 -209.053 1.00 75.56  ? 132 ASN   C OD1 1 
ATOM   6834  N  ND2 . ASN   C  1  92  ? 98.246  -59.635 -208.158 1.00 64.95  ? 132 ASN   C ND2 1 
ATOM   6835  N  N   . GLN   C  1  93  ? 99.645  -55.081 -205.968 1.00 59.40  ? 133 GLN   C N   1 
ATOM   6836  C  CA  . GLN   C  1  93  ? 100.358 -53.968 -205.354 1.00 60.95  ? 133 GLN   C CA  1 
ATOM   6837  C  C   . GLN   C  1  93  ? 100.970 -54.386 -204.028 1.00 55.71  ? 133 GLN   C C   1 
ATOM   6838  O  O   . GLN   C  1  93  ? 102.164 -54.182 -203.784 1.00 57.19  ? 133 GLN   C O   1 
ATOM   6839  C  CB  . GLN   C  1  93  ? 99.413  -52.793 -205.121 1.00 57.99  ? 133 GLN   C CB  1 
ATOM   6840  C  CG  . GLN   C  1  93  ? 98.917  -52.089 -206.359 1.00 62.97  ? 133 GLN   C CG  1 
ATOM   6841  C  CD  . GLN   C  1  93  ? 98.201  -50.806 -205.998 1.00 63.19  ? 133 GLN   C CD  1 
ATOM   6842  O  OE1 . GLN   C  1  93  ? 97.027  -50.616 -206.333 1.00 64.09  ? 133 GLN   C OE1 1 
ATOM   6843  N  NE2 . GLN   C  1  93  ? 98.904  -49.916 -205.295 1.00 61.27  ? 133 GLN   C NE2 1 
ATOM   6844  N  N   . TYR   C  1  94  ? 100.150 -54.970 -203.156 1.00 54.02  ? 134 TYR   C N   1 
ATOM   6845  C  CA  . TYR   C  1  94  ? 100.615 -55.317 -201.818 1.00 57.50  ? 134 TYR   C CA  1 
ATOM   6846  C  C   . TYR   C  1  94  ? 101.765 -56.316 -201.873 1.00 57.75  ? 134 TYR   C C   1 
ATOM   6847  O  O   . TYR   C  1  94  ? 102.814 -56.105 -201.254 1.00 56.04  ? 134 TYR   C O   1 
ATOM   6848  C  CB  . TYR   C  1  94  ? 99.457  -55.866 -200.989 1.00 56.71  ? 134 TYR   C CB  1 
ATOM   6849  C  CG  . TYR   C  1  94  ? 99.870  -56.225 -199.571 1.00 61.89  ? 134 TYR   C CG  1 
ATOM   6850  C  CD1 . TYR   C  1  94  ? 100.205 -55.236 -198.658 1.00 59.76  ? 134 TYR   C CD1 1 
ATOM   6851  C  CD2 . TYR   C  1  94  ? 99.931  -57.545 -199.162 1.00 59.41  ? 134 TYR   C CD2 1 
ATOM   6852  C  CE1 . TYR   C  1  94  ? 100.586 -55.554 -197.375 1.00 62.20  ? 134 TYR   C CE1 1 
ATOM   6853  C  CE2 . TYR   C  1  94  ? 100.311 -57.873 -197.876 1.00 61.05  ? 134 TYR   C CE2 1 
ATOM   6854  C  CZ  . TYR   C  1  94  ? 100.637 -56.872 -196.989 1.00 58.91  ? 134 TYR   C CZ  1 
ATOM   6855  O  OH  . TYR   C  1  94  ? 101.016 -57.208 -195.712 1.00 64.30  ? 134 TYR   C OH  1 
ATOM   6856  N  N   . TYR   C  1  95  ? 101.598 -57.405 -202.627 1.00 58.66  ? 135 TYR   C N   1 
ATOM   6857  C  CA  . TYR   C  1  95  ? 102.636 -58.430 -202.632 1.00 60.83  ? 135 TYR   C CA  1 
ATOM   6858  C  C   . TYR   C  1  95  ? 103.907 -57.951 -203.321 1.00 64.34  ? 135 TYR   C C   1 
ATOM   6859  O  O   . TYR   C  1  95  ? 105.008 -58.352 -202.925 1.00 65.06  ? 135 TYR   C O   1 
ATOM   6860  C  CB  . TYR   C  1  95  ? 102.095 -59.714 -203.258 1.00 66.99  ? 135 TYR   C CB  1 
ATOM   6861  C  CG  . TYR   C  1  95  ? 101.322 -60.503 -202.232 1.00 68.34  ? 135 TYR   C CG  1 
ATOM   6862  C  CD1 . TYR   C  1  95  ? 101.986 -61.256 -201.274 1.00 69.35  ? 135 TYR   C CD1 1 
ATOM   6863  C  CD2 . TYR   C  1  95  ? 99.937  -60.449 -202.184 1.00 68.14  ? 135 TYR   C CD2 1 
ATOM   6864  C  CE1 . TYR   C  1  95  ? 101.291 -61.964 -200.312 1.00 67.76  ? 135 TYR   C CE1 1 
ATOM   6865  C  CE2 . TYR   C  1  95  ? 99.230  -61.146 -201.228 1.00 66.17  ? 135 TYR   C CE2 1 
ATOM   6866  C  CZ  . TYR   C  1  95  ? 99.913  -61.905 -200.292 1.00 72.16  ? 135 TYR   C CZ  1 
ATOM   6867  O  OH  . TYR   C  1  95  ? 99.218  -62.602 -199.334 1.00 69.18  ? 135 TYR   C OH  1 
ATOM   6868  N  N   . SER   C  1  96  ? 103.783 -57.073 -204.323 1.00 61.57  ? 136 SER   C N   1 
ATOM   6869  C  CA  . SER   C  1  96  ? 104.964 -56.414 -204.871 1.00 60.23  ? 136 SER   C CA  1 
ATOM   6870  C  C   . SER   C  1  96  ? 105.662 -55.571 -203.815 1.00 61.00  ? 136 SER   C C   1 
ATOM   6871  O  O   . SER   C  1  96  ? 106.896 -55.543 -203.747 1.00 62.78  ? 136 SER   C O   1 
ATOM   6872  C  CB  . SER   C  1  96  ? 104.578 -55.532 -206.063 1.00 60.54  ? 136 SER   C CB  1 
ATOM   6873  O  OG  . SER   C  1  96  ? 103.871 -56.274 -207.037 1.00 71.54  ? 136 SER   C OG  1 
ATOM   6874  N  N   . SER   C  1  97  ? 104.886 -54.878 -202.978 1.00 55.12  ? 137 SER   C N   1 
ATOM   6875  C  CA  . SER   C  1  97  ? 105.467 -53.963 -202.008 1.00 59.68  ? 137 SER   C CA  1 
ATOM   6876  C  C   . SER   C  1  97  ? 106.209 -54.684 -200.892 1.00 58.86  ? 137 SER   C C   1 
ATOM   6877  O  O   . SER   C  1  97  ? 107.003 -54.054 -200.190 1.00 64.32  ? 137 SER   C O   1 
ATOM   6878  C  CB  . SER   C  1  97  ? 104.378 -53.072 -201.407 1.00 60.83  ? 137 SER   C CB  1 
ATOM   6879  O  OG  . SER   C  1  97  ? 103.743 -53.732 -200.322 1.00 61.97  ? 137 SER   C OG  1 
ATOM   6880  N  N   . ILE   C  1  98  ? 105.971 -55.975 -200.700 1.00 58.72  ? 138 ILE   C N   1 
ATOM   6881  C  CA  . ILE   C  1  98  ? 106.664 -56.725 -199.661 1.00 62.15  ? 138 ILE   C CA  1 
ATOM   6882  C  C   . ILE   C  1  98  ? 107.676 -57.699 -200.260 1.00 69.88  ? 138 ILE   C C   1 
ATOM   6883  O  O   . ILE   C  1  98  ? 108.138 -58.612 -199.573 1.00 67.57  ? 138 ILE   C O   1 
ATOM   6884  C  CB  . ILE   C  1  98  ? 105.675 -57.445 -198.731 1.00 61.47  ? 138 ILE   C CB  1 
ATOM   6885  C  CG1 . ILE   C  1  98  ? 104.716 -58.314 -199.538 1.00 63.62  ? 138 ILE   C CG1 1 
ATOM   6886  C  CG2 . ILE   C  1  98  ? 104.902 -56.430 -197.896 1.00 61.57  ? 138 ILE   C CG2 1 
ATOM   6887  C  CD1 . ILE   C  1  98  ? 103.910 -59.268 -198.686 1.00 62.20  ? 138 ILE   C CD1 1 
ATOM   6888  N  N   . LYS   C  1  99  ? 108.052 -57.487 -201.526 1.00 70.67  ? 139 LYS   C N   1 
ATOM   6889  C  CA  . LYS   C  1  99  ? 108.993 -58.353 -202.246 1.00 74.95  ? 139 LYS   C CA  1 
ATOM   6890  C  C   . LYS   C  1  99  ? 108.532 -59.814 -202.240 1.00 82.14  ? 139 LYS   C C   1 
ATOM   6891  O  O   . LYS   C  1  99  ? 109.343 -60.739 -202.143 1.00 84.86  ? 139 LYS   C O   1 
ATOM   6892  C  CB  . LYS   C  1  99  ? 110.415 -58.243 -201.681 1.00 76.39  ? 139 LYS   C CB  1 
ATOM   6893  C  CG  . LYS   C  1  99  ? 110.756 -56.937 -200.961 1.00 76.73  ? 139 LYS   C CG  1 
ATOM   6894  C  CD  . LYS   C  1  99  ? 111.113 -55.816 -201.912 1.00 82.24  ? 139 LYS   C CD  1 
ATOM   6895  C  CE  . LYS   C  1  99  ? 112.304 -55.026 -201.381 1.00 81.44  ? 139 LYS   C CE  1 
ATOM   6896  N  NZ  . LYS   C  1  99  ? 113.538 -55.858 -201.376 1.00 77.43  ? 139 LYS   C NZ  1 
ATOM   6897  N  N   . ARG   C  1  100 ? 107.215 -60.030 -202.342 1.00 79.75  ? 140 ARG   C N   1 
ATOM   6898  C  CA  . ARG   C  1  100 ? 106.652 -61.379 -202.350 1.00 84.25  ? 140 ARG   C CA  1 
ATOM   6899  C  C   . ARG   C  1  100 ? 105.739 -61.597 -203.554 1.00 84.03  ? 140 ARG   C C   1 
ATOM   6900  O  O   . ARG   C  1  100 ? 104.788 -62.381 -203.487 1.00 82.94  ? 140 ARG   C O   1 
ATOM   6901  C  CB  . ARG   C  1  100 ? 105.899 -61.669 -201.051 1.00 82.61  ? 140 ARG   C CB  1 
ATOM   6902  C  CG  . ARG   C  1  100 ? 106.658 -61.264 -199.801 1.00 87.47  ? 140 ARG   C CG  1 
ATOM   6903  C  CD  . ARG   C  1  100 ? 106.687 -62.373 -198.775 1.00 96.70  ? 140 ARG   C CD  1 
ATOM   6904  N  NE  . ARG   C  1  100 ? 108.047 -62.673 -198.340 1.00 98.27  ? 140 ARG   C NE  1 
ATOM   6905  C  CZ  . ARG   C  1  100 ? 108.941 -63.309 -199.084 1.00 102.59 ? 140 ARG   C CZ  1 
ATOM   6906  N  NH1 . ARG   C  1  100 ? 108.675 -63.669 -200.329 1.00 103.66 ? 140 ARG   C NH1 1 
ATOM   6907  N  NH2 . ARG   C  1  100 ? 110.132 -63.594 -198.566 1.00 104.80 ? 140 ARG   C NH2 1 
ATOM   6908  N  N   . SER   C  1  101 ? 106.022 -60.925 -204.665 1.00 81.55  ? 141 SER   C N   1 
ATOM   6909  C  CA  . SER   C  1  101 ? 105.200 -61.068 -205.859 1.00 80.68  ? 141 SER   C CA  1 
ATOM   6910  C  C   . SER   C  1  101 ? 105.551 -62.355 -206.594 1.00 86.64  ? 141 SER   C C   1 
ATOM   6911  O  O   . SER   C  1  101 ? 106.717 -62.758 -206.648 1.00 91.14  ? 141 SER   C O   1 
ATOM   6912  C  CB  . SER   C  1  101 ? 105.387 -59.869 -206.781 1.00 81.95  ? 141 SER   C CB  1 
ATOM   6913  O  OG  . SER   C  1  101 ? 104.177 -59.553 -207.447 1.00 85.64  ? 141 SER   C OG  1 
ATOM   6914  N  N   . GLY   C  1  102 ? 104.536 -63.002 -207.163 1.00 82.99  ? 142 GLY   C N   1 
ATOM   6915  C  CA  . GLY   C  1  102 ? 104.754 -64.286 -207.799 1.00 84.40  ? 142 GLY   C CA  1 
ATOM   6916  C  C   . GLY   C  1  102 ? 105.034 -65.417 -206.837 1.00 88.24  ? 142 GLY   C C   1 
ATOM   6917  O  O   . GLY   C  1  102 ? 105.598 -66.440 -207.240 1.00 90.71  ? 142 GLY   C O   1 
ATOM   6918  N  N   . SER   C  1  103 ? 104.660 -65.258 -205.569 1.00 86.94  ? 143 SER   C N   1 
ATOM   6919  C  CA  . SER   C  1  103 ? 104.866 -66.262 -204.539 1.00 86.00  ? 143 SER   C CA  1 
ATOM   6920  C  C   . SER   C  1  103 ? 103.606 -67.106 -204.374 1.00 85.58  ? 143 SER   C C   1 
ATOM   6921  O  O   . SER   C  1  103 ? 102.579 -66.873 -205.015 1.00 85.66  ? 143 SER   C O   1 
ATOM   6922  C  CB  . SER   C  1  103 ? 105.242 -65.600 -203.212 1.00 82.90  ? 143 SER   C CB  1 
ATOM   6923  O  OG  . SER   C  1  103 ? 104.089 -65.063 -202.588 1.00 79.74  ? 143 SER   C OG  1 
ATOM   6924  N  N   . GLN   C  1  104 ? 103.683 -68.096 -203.482 1.00 91.51  ? 144 GLN   C N   1 
ATOM   6925  C  CA  . GLN   C  1  104 ? 102.541 -68.979 -203.261 1.00 92.64  ? 144 GLN   C CA  1 
ATOM   6926  C  C   . GLN   C  1  104 ? 101.472 -68.311 -202.405 1.00 85.59  ? 144 GLN   C C   1 
ATOM   6927  O  O   . GLN   C  1  104 ? 100.277 -68.442 -202.691 1.00 88.25  ? 144 GLN   C O   1 
ATOM   6928  C  CB  . GLN   C  1  104 ? 103.003 -70.290 -202.621 1.00 100.30 ? 144 GLN   C CB  1 
ATOM   6929  C  CG  . GLN   C  1  104 ? 103.984 -71.093 -203.469 1.00 105.14 ? 144 GLN   C CG  1 
ATOM   6930  C  CD  . GLN   C  1  104 ? 103.329 -71.751 -204.675 1.00 109.95 ? 144 GLN   C CD  1 
ATOM   6931  O  OE1 . GLN   C  1  104 ? 103.255 -71.167 -205.762 1.00 108.43 ? 144 GLN   C OE1 1 
ATOM   6932  N  NE2 . GLN   C  1  104 ? 102.856 -72.979 -204.488 1.00 115.32 ? 144 GLN   C NE2 1 
ATOM   6933  N  N   . ALA   C  1  105 ? 101.877 -67.591 -201.354 1.00 80.98  ? 145 ALA   C N   1 
ATOM   6934  C  CA  . ALA   C  1  105 ? 100.903 -66.864 -200.543 1.00 81.72  ? 145 ALA   C CA  1 
ATOM   6935  C  C   . ALA   C  1  105 ? 100.158 -65.822 -201.367 1.00 80.43  ? 145 ALA   C C   1 
ATOM   6936  O  O   . ALA   C  1  105 ? 98.999  -65.511 -201.073 1.00 81.59  ? 145 ALA   C O   1 
ATOM   6937  C  CB  . ALA   C  1  105 ? 101.592 -66.199 -199.353 1.00 77.33  ? 145 ALA   C CB  1 
ATOM   6938  N  N   . HIS   C  1  106 ? 100.810 -65.275 -202.396 1.00 77.30  ? 146 HIS   C N   1 
ATOM   6939  C  CA  . HIS   C  1  106 ? 100.140 -64.378 -203.334 1.00 75.16  ? 146 HIS   C CA  1 
ATOM   6940  C  C   . HIS   C  1  106 ? 98.881  -65.024 -203.910 1.00 79.98  ? 146 HIS   C C   1 
ATOM   6941  O  O   . HIS   C  1  106 ? 97.867  -64.353 -204.134 1.00 80.66  ? 146 HIS   C O   1 
ATOM   6942  C  CB  . HIS   C  1  106 ? 101.125 -64.002 -204.444 1.00 75.05  ? 146 HIS   C CB  1 
ATOM   6943  C  CG  . HIS   C  1  106 ? 100.716 -62.823 -205.271 1.00 71.16  ? 146 HIS   C CG  1 
ATOM   6944  N  ND1 . HIS   C  1  106 ? 101.601 -62.162 -206.095 1.00 71.60  ? 146 HIS   C ND1 1 
ATOM   6945  C  CD2 . HIS   C  1  106 ? 99.524  -62.197 -205.419 1.00 69.40  ? 146 HIS   C CD2 1 
ATOM   6946  C  CE1 . HIS   C  1  106 ? 100.973 -61.176 -206.711 1.00 71.76  ? 146 HIS   C CE1 1 
ATOM   6947  N  NE2 . HIS   C  1  106 ? 99.712  -61.177 -206.320 1.00 69.00  ? 146 HIS   C NE2 1 
ATOM   6948  N  N   . GLU   C  1  107 ? 98.914  -66.340 -204.115 1.00 86.98  ? 147 GLU   C N   1 
ATOM   6949  C  CA  . GLU   C  1  107 ? 97.814  -67.021 -204.788 1.00 88.50  ? 147 GLU   C CA  1 
ATOM   6950  C  C   . GLU   C  1  107 ? 96.658  -67.331 -203.839 1.00 85.15  ? 147 GLU   C C   1 
ATOM   6951  O  O   . GLU   C  1  107 ? 95.491  -67.183 -204.220 1.00 85.12  ? 147 GLU   C O   1 
ATOM   6952  C  CB  . GLU   C  1  107 ? 98.324  -68.304 -205.444 1.00 95.29  ? 147 GLU   C CB  1 
ATOM   6953  C  CG  . GLU   C  1  107 ? 99.693  -68.169 -206.110 1.00 100.75 ? 147 GLU   C CG  1 
ATOM   6954  C  CD  . GLU   C  1  107 ? 99.643  -67.469 -207.461 1.00 109.55 ? 147 GLU   C CD  1 
ATOM   6955  O  OE1 . GLU   C  1  107 ? 98.535  -67.309 -208.021 1.00 106.68 ? 147 GLU   C OE1 1 
ATOM   6956  O  OE2 . GLU   C  1  107 ? 100.721 -67.079 -207.964 1.00 113.62 ? 147 GLU   C OE2 1 
ATOM   6957  N  N   . GLN   C  1  108 ? 96.953  -67.763 -202.608 1.00 85.00  ? 148 GLN   C N   1 
ATOM   6958  C  CA  . GLN   C  1  108 ? 95.881  -68.098 -201.669 1.00 87.82  ? 148 GLN   C CA  1 
ATOM   6959  C  C   . GLN   C  1  108 ? 95.003  -66.889 -201.380 1.00 84.64  ? 148 GLN   C C   1 
ATOM   6960  O  O   . GLN   C  1  108 ? 93.770  -67.001 -201.358 1.00 81.17  ? 148 GLN   C O   1 
ATOM   6961  C  CB  . GLN   C  1  108 ? 96.457  -68.655 -200.363 1.00 86.36  ? 148 GLN   C CB  1 
ATOM   6962  C  CG  . GLN   C  1  108 ? 95.390  -69.127 -199.355 1.00 91.49  ? 148 GLN   C CG  1 
ATOM   6963  C  CD  . GLN   C  1  108 ? 95.059  -68.096 -198.268 1.00 96.91  ? 148 GLN   C CD  1 
ATOM   6964  O  OE1 . GLN   C  1  108 ? 94.513  -67.022 -198.547 1.00 92.01  ? 148 GLN   C OE1 1 
ATOM   6965  N  NE2 . GLN   C  1  108 ? 95.386  -68.430 -197.019 1.00 92.90  ? 148 GLN   C NE2 1 
ATOM   6966  N  N   . ARG   C  1  109 ? 95.622  -65.730 -201.138 1.00 77.95  ? 149 ARG   C N   1 
ATOM   6967  C  CA  . ARG   C  1  109 ? 94.853  -64.522 -200.875 1.00 76.79  ? 149 ARG   C CA  1 
ATOM   6968  C  C   . ARG   C  1  109 ? 93.937  -64.199 -202.048 1.00 74.49  ? 149 ARG   C C   1 
ATOM   6969  O  O   . ARG   C  1  109 ? 92.777  -63.823 -201.850 1.00 74.14  ? 149 ARG   C O   1 
ATOM   6970  C  CB  . ARG   C  1  109 ? 95.805  -63.360 -200.568 1.00 71.71  ? 149 ARG   C CB  1 
ATOM   6971  C  CG  . ARG   C  1  109 ? 95.145  -62.121 -199.992 1.00 69.13  ? 149 ARG   C CG  1 
ATOM   6972  C  CD  . ARG   C  1  109 ? 94.104  -62.462 -198.945 1.00 70.30  ? 149 ARG   C CD  1 
ATOM   6973  N  NE  . ARG   C  1  109 ? 93.417  -61.272 -198.458 1.00 68.02  ? 149 ARG   C NE  1 
ATOM   6974  C  CZ  . ARG   C  1  109 ? 92.187  -61.277 -197.967 1.00 68.72  ? 149 ARG   C CZ  1 
ATOM   6975  N  NH1 . ARG   C  1  109 ? 91.485  -62.397 -197.876 1.00 71.61  ? 149 ARG   C NH1 1 
ATOM   6976  N  NH2 . ARG   C  1  109 ? 91.640  -60.132 -197.572 1.00 66.62  ? 149 ARG   C NH2 1 
ATOM   6977  N  N   . LEU   C  1  110 ? 94.424  -64.391 -203.275 1.00 74.93  ? 150 LEU   C N   1 
ATOM   6978  C  CA  . LEU   C  1  110 ? 93.599  -64.119 -204.452 1.00 78.83  ? 150 LEU   C CA  1 
ATOM   6979  C  C   . LEU   C  1  110 ? 92.354  -65.001 -204.479 1.00 79.23  ? 150 LEU   C C   1 
ATOM   6980  O  O   . LEU   C  1  110 ? 91.235  -64.504 -204.652 1.00 77.01  ? 150 LEU   C O   1 
ATOM   6981  C  CB  . LEU   C  1  110 ? 94.425  -64.303 -205.727 1.00 75.31  ? 150 LEU   C CB  1 
ATOM   6982  C  CG  . LEU   C  1  110 ? 95.456  -63.202 -206.007 1.00 75.89  ? 150 LEU   C CG  1 
ATOM   6983  C  CD1 . LEU   C  1  110 ? 96.356  -63.582 -207.170 1.00 74.39  ? 150 LEU   C CD1 1 
ATOM   6984  C  CD2 . LEU   C  1  110 ? 94.789  -61.835 -206.254 1.00 69.72  ? 150 LEU   C CD2 1 
ATOM   6985  N  N   . GLN   C  1  111 ? 92.529  -66.319 -204.302 1.00 85.28  ? 151 GLN   C N   1 
ATOM   6986  C  CA  . GLN   C  1  111 ? 91.383  -67.226 -204.340 1.00 84.41  ? 151 GLN   C CA  1 
ATOM   6987  C  C   . GLN   C  1  111 ? 90.449  -66.991 -203.160 1.00 83.21  ? 151 GLN   C C   1 
ATOM   6988  O  O   . GLN   C  1  111 ? 89.228  -67.145 -203.287 1.00 84.55  ? 151 GLN   C O   1 
ATOM   6989  C  CB  . GLN   C  1  111 ? 91.846  -68.682 -204.367 1.00 94.27  ? 151 GLN   C CB  1 
ATOM   6990  C  CG  . GLN   C  1  111 ? 92.248  -69.194 -205.742 1.00 99.78  ? 151 GLN   C CG  1 
ATOM   6991  C  CD  . GLN   C  1  111 ? 93.606  -68.689 -206.185 1.00 98.01  ? 151 GLN   C CD  1 
ATOM   6992  O  OE1 . GLN   C  1  111 ? 93.758  -67.525 -206.564 1.00 90.46  ? 151 GLN   C OE1 1 
ATOM   6993  N  NE2 . GLN   C  1  111 ? 94.606  -69.566 -206.137 1.00 101.06 ? 151 GLN   C NE2 1 
ATOM   6994  N  N   . GLU   C  1  112 ? 91.004  -66.630 -202.001 1.00 81.82  ? 152 GLU   C N   1 
ATOM   6995  C  CA  . GLU   C  1  112 ? 90.163  -66.324 -200.848 1.00 83.35  ? 152 GLU   C CA  1 
ATOM   6996  C  C   . GLU   C  1  112 ? 89.220  -65.162 -201.149 1.00 79.44  ? 152 GLU   C C   1 
ATOM   6997  O  O   . GLU   C  1  112 ? 88.031  -65.208 -200.811 1.00 80.46  ? 152 GLU   C O   1 
ATOM   6998  C  CB  . GLU   C  1  112 ? 91.039  -66.010 -199.635 1.00 82.36  ? 152 GLU   C CB  1 
ATOM   6999  C  CG  . GLU   C  1  112 ? 90.524  -66.571 -198.323 1.00 81.92  ? 152 GLU   C CG  1 
ATOM   7000  C  CD  . GLU   C  1  112 ? 91.396  -66.178 -197.145 1.00 81.29  ? 152 GLU   C CD  1 
ATOM   7001  O  OE1 . GLU   C  1  112 ? 92.122  -65.166 -197.239 1.00 77.62  ? 152 GLU   C OE1 1 
ATOM   7002  O  OE2 . GLU   C  1  112 ? 91.359  -66.885 -196.123 1.00 82.35  ? 152 GLU   C OE2 1 
ATOM   7003  N  N   . VAL   C  1  113 ? 89.736  -64.115 -201.798 1.00 76.82  ? 153 VAL   C N   1 
ATOM   7004  C  CA  . VAL   C  1  113 ? 88.905  -62.974 -202.175 1.00 74.64  ? 153 VAL   C CA  1 
ATOM   7005  C  C   . VAL   C  1  113 ? 87.766  -63.417 -203.083 1.00 76.62  ? 153 VAL   C C   1 
ATOM   7006  O  O   . VAL   C  1  113 ? 86.607  -63.036 -202.878 1.00 78.43  ? 153 VAL   C O   1 
ATOM   7007  C  CB  . VAL   C  1  113 ? 89.771  -61.886 -202.832 1.00 75.14  ? 153 VAL   C CB  1 
ATOM   7008  C  CG1 . VAL   C  1  113 ? 88.898  -60.790 -203.420 1.00 69.90  ? 153 VAL   C CG1 1 
ATOM   7009  C  CG2 . VAL   C  1  113 ? 90.747  -61.312 -201.812 1.00 71.80  ? 153 VAL   C CG2 1 
ATOM   7010  N  N   . GLU   C  1  114 ? 88.072  -64.241 -204.087 1.00 81.48  ? 154 GLU   C N   1 
ATOM   7011  C  CA  . GLU   C  1  114 ? 87.041  -64.732 -204.998 1.00 81.08  ? 154 GLU   C CA  1 
ATOM   7012  C  C   . GLU   C  1  114 ? 85.921  -65.453 -204.253 1.00 86.42  ? 154 GLU   C C   1 
ATOM   7013  O  O   . GLU   C  1  114 ? 84.738  -65.188 -204.489 1.00 85.42  ? 154 GLU   C O   1 
ATOM   7014  C  CB  . GLU   C  1  114 ? 87.669  -65.647 -206.047 1.00 82.50  ? 154 GLU   C CB  1 
ATOM   7015  C  CG  . GLU   C  1  114 ? 88.162  -64.919 -207.287 1.00 91.16  ? 154 GLU   C CG  1 
ATOM   7016  C  CD  . GLU   C  1  114 ? 89.440  -65.513 -207.840 1.00 96.58  ? 154 GLU   C CD  1 
ATOM   7017  O  OE1 . GLU   C  1  114 ? 90.523  -65.211 -207.291 1.00 96.04  ? 154 GLU   C OE1 1 
ATOM   7018  O  OE2 . GLU   C  1  114 ? 89.360  -66.290 -208.816 1.00 98.55  ? 154 GLU   C OE2 1 
ATOM   7019  N  N   . ALA   C  1  115 ? 86.270  -66.375 -203.348 1.00 84.97  ? 155 ALA   C N   1 
ATOM   7020  C  CA  . ALA   C  1  115 ? 85.241  -67.146 -202.654 1.00 87.79  ? 155 ALA   C CA  1 
ATOM   7021  C  C   . ALA   C  1  115 ? 84.375  -66.271 -201.758 1.00 86.46  ? 155 ALA   C C   1 
ATOM   7022  O  O   . ALA   C  1  115 ? 83.175  -66.531 -201.610 1.00 88.40  ? 155 ALA   C O   1 
ATOM   7023  C  CB  . ALA   C  1  115 ? 85.881  -68.263 -201.824 1.00 89.92  ? 155 ALA   C CB  1 
ATOM   7024  N  N   . GLU   C  1  116 ? 84.960  -65.235 -201.154 1.00 85.12  ? 156 GLU   C N   1 
ATOM   7025  C  CA  . GLU   C  1  116 ? 84.227  -64.439 -200.174 1.00 86.13  ? 156 GLU   C CA  1 
ATOM   7026  C  C   . GLU   C  1  116 ? 83.180  -63.554 -200.844 1.00 81.28  ? 156 GLU   C C   1 
ATOM   7027  O  O   . GLU   C  1  116 ? 82.040  -63.460 -200.375 1.00 82.41  ? 156 GLU   C O   1 
ATOM   7028  C  CB  . GLU   C  1  116 ? 85.208  -63.607 -199.355 1.00 79.74  ? 156 GLU   C CB  1 
ATOM   7029  C  CG  . GLU   C  1  116 ? 84.594  -62.951 -198.147 1.00 81.95  ? 156 GLU   C CG  1 
ATOM   7030  C  CD  . GLU   C  1  116 ? 85.644  -62.377 -197.226 1.00 83.13  ? 156 GLU   C CD  1 
ATOM   7031  O  OE1 . GLU   C  1  116 ? 86.824  -62.766 -197.359 1.00 83.01  ? 156 GLU   C OE1 1 
ATOM   7032  O  OE2 . GLU   C  1  116 ? 85.295  -61.521 -196.386 1.00 87.62  ? 156 GLU   C OE2 1 
ATOM   7033  N  N   . VAL   C  1  117 ? 83.543  -62.903 -201.950 1.00 79.66  ? 157 VAL   C N   1 
ATOM   7034  C  CA  . VAL   C  1  117 ? 82.553  -62.109 -202.672 1.00 81.03  ? 157 VAL   C CA  1 
ATOM   7035  C  C   . VAL   C  1  117 ? 81.537  -63.026 -203.334 1.00 81.99  ? 157 VAL   C C   1 
ATOM   7036  O  O   . VAL   C  1  117 ? 80.379  -62.642 -203.539 1.00 82.54  ? 157 VAL   C O   1 
ATOM   7037  C  CB  . VAL   C  1  117 ? 83.249  -61.180 -203.686 1.00 77.36  ? 157 VAL   C CB  1 
ATOM   7038  C  CG1 . VAL   C  1  117 ? 82.244  -60.228 -204.351 1.00 77.28  ? 157 VAL   C CG1 1 
ATOM   7039  C  CG2 . VAL   C  1  117 ? 84.354  -60.401 -203.002 1.00 72.96  ? 157 VAL   C CG2 1 
ATOM   7040  N  N   . ALA   C  1  118 ? 81.943  -64.258 -203.650 1.00 84.41  ? 158 ALA   C N   1 
ATOM   7041  C  CA  . ALA   C  1  118 ? 81.008  -65.247 -204.176 1.00 87.95  ? 158 ALA   C CA  1 
ATOM   7042  C  C   . ALA   C  1  118 ? 79.952  -65.608 -203.141 1.00 90.09  ? 158 ALA   C C   1 
ATOM   7043  O  O   . ALA   C  1  118 ? 78.770  -65.744 -203.474 1.00 92.03  ? 158 ALA   C O   1 
ATOM   7044  C  CB  . ALA   C  1  118 ? 81.766  -66.495 -204.632 1.00 90.14  ? 158 ALA   C CB  1 
ATOM   7045  N  N   . ALA   C  1  119 ? 80.358  -65.740 -201.878 1.00 94.04  ? 159 ALA   C N   1 
ATOM   7046  C  CA  . ALA   C  1  119 ? 79.432  -66.150 -200.830 1.00 97.12  ? 159 ALA   C CA  1 
ATOM   7047  C  C   . ALA   C  1  119 ? 78.655  -64.972 -200.250 1.00 98.61  ? 159 ALA   C C   1 
ATOM   7048  O  O   . ALA   C  1  119 ? 77.476  -65.116 -199.908 1.00 101.16 ? 159 ALA   C O   1 
ATOM   7049  C  CB  . ALA   C  1  119 ? 80.191  -66.875 -199.719 1.00 99.29  ? 159 ALA   C CB  1 
ATOM   7050  N  N   . THR   C  1  120 ? 79.286  -63.802 -200.127 1.00 94.15  ? 160 THR   C N   1 
ATOM   7051  C  CA  . THR   C  1  120 ? 78.687  -62.702 -199.384 1.00 95.87  ? 160 THR   C CA  1 
ATOM   7052  C  C   . THR   C  1  120 ? 78.559  -61.400 -200.164 1.00 90.50  ? 160 THR   C C   1 
ATOM   7053  O  O   . THR   C  1  120 ? 77.892  -60.481 -199.677 1.00 93.14  ? 160 THR   C O   1 
ATOM   7054  C  CB  . THR   C  1  120 ? 79.484  -62.438 -198.093 1.00 97.06  ? 160 THR   C CB  1 
ATOM   7055  O  OG1 . THR   C  1  120 ? 78.613  -61.907 -197.087 1.00 103.03 ? 160 THR   C OG1 1 
ATOM   7056  C  CG2 . THR   C  1  120 ? 80.620  -61.460 -198.343 1.00 85.45  ? 160 THR   C CG2 1 
ATOM   7057  N  N   . GLY   C  1  121 ? 79.158  -61.290 -201.352 1.00 87.63  ? 161 GLY   C N   1 
ATOM   7058  C  CA  . GLY   C  1  121 ? 79.077  -60.079 -202.143 1.00 82.56  ? 161 GLY   C CA  1 
ATOM   7059  C  C   . GLY   C  1  121 ? 80.179  -59.071 -201.891 1.00 80.56  ? 161 GLY   C C   1 
ATOM   7060  O  O   . GLY   C  1  121 ? 80.317  -58.116 -202.670 1.00 78.03  ? 161 GLY   C O   1 
ATOM   7061  N  N   . THR   C  1  122 ? 80.961  -59.253 -200.833 1.00 76.99  ? 162 THR   C N   1 
ATOM   7062  C  CA  . THR   C  1  122 ? 82.071  -58.376 -200.491 1.00 72.16  ? 162 THR   C CA  1 
ATOM   7063  C  C   . THR   C  1  122 ? 83.179  -59.259 -199.923 1.00 74.23  ? 162 THR   C C   1 
ATOM   7064  O  O   . THR   C  1  122 ? 83.084  -60.489 -199.957 1.00 76.59  ? 162 THR   C O   1 
ATOM   7065  C  CB  . THR   C  1  122 ? 81.591  -57.275 -199.529 1.00 72.03  ? 162 THR   C CB  1 
ATOM   7066  O  OG1 . THR   C  1  122 ? 82.622  -56.302 -199.320 1.00 66.48  ? 162 THR   C OG1 1 
ATOM   7067  C  CG2 . THR   C  1  122 ? 81.172  -57.869 -198.191 1.00 74.76  ? 162 THR   C CG2 1 
ATOM   7068  N  N   . TYR   C  1  123 ? 84.246  -58.647 -199.414 1.00 72.92  ? 163 TYR   C N   1 
ATOM   7069  C  CA  . TYR   C  1  123 ? 85.309  -59.431 -198.795 1.00 74.11  ? 163 TYR   C CA  1 
ATOM   7070  C  C   . TYR   C  1  123 ? 86.007  -58.602 -197.729 1.00 73.98  ? 163 TYR   C C   1 
ATOM   7071  O  O   . TYR   C  1  123 ? 85.908  -57.371 -197.701 1.00 70.55  ? 163 TYR   C O   1 
ATOM   7072  C  CB  . TYR   C  1  123 ? 86.336  -59.931 -199.818 1.00 70.39  ? 163 TYR   C CB  1 
ATOM   7073  C  CG  . TYR   C  1  123 ? 87.236  -58.838 -200.318 1.00 73.34  ? 163 TYR   C CG  1 
ATOM   7074  C  CD1 . TYR   C  1  123 ? 86.832  -58.015 -201.362 1.00 66.75  ? 163 TYR   C CD1 1 
ATOM   7075  C  CD2 . TYR   C  1  123 ? 88.485  -58.616 -199.747 1.00 65.46  ? 163 TYR   C CD2 1 
ATOM   7076  C  CE1 . TYR   C  1  123 ? 87.643  -57.007 -201.829 1.00 63.01  ? 163 TYR   C CE1 1 
ATOM   7077  C  CE2 . TYR   C  1  123 ? 89.305  -57.603 -200.205 1.00 65.90  ? 163 TYR   C CE2 1 
ATOM   7078  C  CZ  . TYR   C  1  123 ? 88.880  -56.801 -201.251 1.00 66.15  ? 163 TYR   C CZ  1 
ATOM   7079  O  OH  . TYR   C  1  123 ? 89.685  -55.783 -201.719 1.00 60.53  ? 163 TYR   C OH  1 
ATOM   7080  N  N   . GLN   C  1  124 ? 86.738  -59.302 -196.864 1.00 76.13  ? 164 GLN   C N   1 
ATOM   7081  C  CA  . GLN   C  1  124 ? 87.447  -58.698 -195.745 1.00 74.83  ? 164 GLN   C CA  1 
ATOM   7082  C  C   . GLN   C  1  124 ? 88.929  -58.554 -196.066 1.00 69.82  ? 164 GLN   C C   1 
ATOM   7083  O  O   . GLN   C  1  124 ? 89.544  -59.457 -196.644 1.00 68.00  ? 164 GLN   C O   1 
ATOM   7084  C  CB  . GLN   C  1  124 ? 87.276  -59.535 -194.472 1.00 77.48  ? 164 GLN   C CB  1 
ATOM   7085  C  CG  . GLN   C  1  124 ? 85.839  -59.690 -193.992 1.00 79.34  ? 164 GLN   C CG  1 
ATOM   7086  C  CD  . GLN   C  1  124 ? 85.138  -58.361 -193.775 1.00 79.53  ? 164 GLN   C CD  1 
ATOM   7087  O  OE1 . GLN   C  1  124 ? 85.769  -57.360 -193.436 1.00 79.84  ? 164 GLN   C OE1 1 
ATOM   7088  N  NE2 . GLN   C  1  124 ? 83.824  -58.346 -193.972 1.00 85.89  ? 164 GLN   C NE2 1 
ATOM   7089  N  N   . LEU   C  1  125 ? 89.493  -57.409 -195.691 1.00 62.81  ? 165 LEU   C N   1 
ATOM   7090  C  CA  . LEU   C  1  125 ? 90.930  -57.193 -195.776 1.00 61.35  ? 165 LEU   C CA  1 
ATOM   7091  C  C   . LEU   C  1  125 ? 91.645  -57.849 -194.600 1.00 62.47  ? 165 LEU   C C   1 
ATOM   7092  O  O   . LEU   C  1  125 ? 91.151  -57.823 -193.470 1.00 63.05  ? 165 LEU   C O   1 
ATOM   7093  C  CB  . LEU   C  1  125 ? 91.242  -55.698 -195.775 1.00 58.25  ? 165 LEU   C CB  1 
ATOM   7094  C  CG  . LEU   C  1  125 ? 90.747  -54.883 -196.968 1.00 58.02  ? 165 LEU   C CG  1 
ATOM   7095  C  CD1 . LEU   C  1  125 ? 90.892  -53.399 -196.662 1.00 54.05  ? 165 LEU   C CD1 1 
ATOM   7096  C  CD2 . LEU   C  1  125 ? 91.531  -55.270 -198.211 1.00 56.88  ? 165 LEU   C CD2 1 
ATOM   7097  N  N   . ARG   C  1  126 ? 92.815  -58.432 -194.866 1.00 62.88  ? 166 ARG   C N   1 
ATOM   7098  C  CA  . ARG   C  1  126 ? 93.712  -58.799 -193.774 1.00 63.42  ? 166 ARG   C CA  1 
ATOM   7099  C  C   . ARG   C  1  126 ? 94.223  -57.540 -193.091 1.00 60.84  ? 166 ARG   C C   1 
ATOM   7100  O  O   . ARG   C  1  126 ? 94.323  -56.477 -193.703 1.00 58.55  ? 166 ARG   C O   1 
ATOM   7101  C  CB  . ARG   C  1  126 ? 94.899  -59.616 -194.280 1.00 64.41  ? 166 ARG   C CB  1 
ATOM   7102  C  CG  . ARG   C  1  126 ? 94.557  -60.997 -194.777 1.00 67.36  ? 166 ARG   C CG  1 
ATOM   7103  C  CD  . ARG   C  1  126 ? 95.826  -61.782 -195.059 1.00 68.48  ? 166 ARG   C CD  1 
ATOM   7104  N  NE  . ARG   C  1  126 ? 95.543  -63.108 -195.599 1.00 71.42  ? 166 ARG   C NE  1 
ATOM   7105  C  CZ  . ARG   C  1  126 ? 96.459  -63.905 -196.130 1.00 72.82  ? 166 ARG   C CZ  1 
ATOM   7106  N  NH1 . ARG   C  1  126 ? 97.737  -63.556 -196.177 1.00 71.66  ? 166 ARG   C NH1 1 
ATOM   7107  N  NH2 . ARG   C  1  126 ? 96.084  -65.074 -196.641 1.00 75.59  ? 166 ARG   C NH2 1 
ATOM   7108  N  N   . GLU   C  1  127 ? 94.577  -57.670 -191.809 1.00 61.34  ? 167 GLU   C N   1 
ATOM   7109  C  CA  . GLU   C  1  127 ? 94.954  -56.491 -191.034 1.00 59.17  ? 167 GLU   C CA  1 
ATOM   7110  C  C   . GLU   C  1  127 ? 96.169  -55.789 -191.632 1.00 57.13  ? 167 GLU   C C   1 
ATOM   7111  O  O   . GLU   C  1  127 ? 96.247  -54.554 -191.625 1.00 54.82  ? 167 GLU   C O   1 
ATOM   7112  C  CB  . GLU   C  1  127 ? 95.220  -56.880 -189.580 1.00 60.40  ? 167 GLU   C CB  1 
ATOM   7113  C  CG  . GLU   C  1  127 ? 95.447  -55.686 -188.678 1.00 63.67  ? 167 GLU   C CG  1 
ATOM   7114  C  CD  . GLU   C  1  127 ? 95.049  -55.955 -187.239 1.00 75.59  ? 167 GLU   C CD  1 
ATOM   7115  O  OE1 . GLU   C  1  127 ? 95.041  -57.135 -186.823 1.00 72.66  ? 167 GLU   C OE1 1 
ATOM   7116  O  OE2 . GLU   C  1  127 ? 94.730  -54.977 -186.529 1.00 82.06  ? 167 GLU   C OE2 1 
ATOM   7117  N  N   . SER   C  1  128 ? 97.126  -56.553 -192.163 1.00 58.08  ? 168 SER   C N   1 
ATOM   7118  C  CA  . SER   C  1  128 ? 98.293  -55.925 -192.773 1.00 56.41  ? 168 SER   C CA  1 
ATOM   7119  C  C   . SER   C  1  128 ? 97.929  -55.255 -194.093 1.00 54.91  ? 168 SER   C C   1 
ATOM   7120  O  O   . SER   C  1  128 ? 98.448  -54.181 -194.413 1.00 52.77  ? 168 SER   C O   1 
ATOM   7121  C  CB  . SER   C  1  128 ? 99.393  -56.953 -192.984 1.00 58.10  ? 168 SER   C CB  1 
ATOM   7122  O  OG  . SER   C  1  128 ? 98.903  -58.045 -193.743 1.00 63.83  ? 168 SER   C OG  1 
ATOM   7123  N  N   . GLU   C  1  129 ? 97.039  -55.877 -194.871 1.00 57.29  ? 169 GLU   C N   1 
ATOM   7124  C  CA  . GLU   C  1  129 ? 96.546  -55.240 -196.092 1.00 54.87  ? 169 GLU   C CA  1 
ATOM   7125  C  C   . GLU   C  1  129 ? 95.839  -53.932 -195.781 1.00 52.74  ? 169 GLU   C C   1 
ATOM   7126  O  O   . GLU   C  1  129 ? 95.989  -52.947 -196.512 1.00 50.82  ? 169 GLU   C O   1 
ATOM   7127  C  CB  . GLU   C  1  129 ? 95.592  -56.178 -196.834 1.00 56.85  ? 169 GLU   C CB  1 
ATOM   7128  C  CG  . GLU   C  1  129 ? 96.224  -57.444 -197.345 1.00 59.05  ? 169 GLU   C CG  1 
ATOM   7129  C  CD  . GLU   C  1  129 ? 95.191  -58.512 -197.660 1.00 61.51  ? 169 GLU   C CD  1 
ATOM   7130  O  OE1 . GLU   C  1  129 ? 93.985  -58.260 -197.450 1.00 61.52  ? 169 GLU   C OE1 1 
ATOM   7131  O  OE2 . GLU   C  1  129 ? 95.589  -59.608 -198.102 1.00 63.59  ? 169 GLU   C OE2 1 
ATOM   7132  N  N   . LEU   C  1  130 ? 95.049  -53.909 -194.707 1.00 53.21  ? 170 LEU   C N   1 
ATOM   7133  C  CA  . LEU   C  1  130 ? 94.360  -52.684 -194.319 1.00 52.09  ? 170 LEU   C CA  1 
ATOM   7134  C  C   . LEU   C  1  130 ? 95.355  -51.584 -193.955 1.00 49.27  ? 170 LEU   C C   1 
ATOM   7135  O  O   . LEU   C  1  130 ? 95.149  -50.413 -194.298 1.00 47.27  ? 170 LEU   C O   1 
ATOM   7136  C  CB  . LEU   C  1  130 ? 93.410  -52.966 -193.152 1.00 53.91  ? 170 LEU   C CB  1 
ATOM   7137  C  CG  . LEU   C  1  130 ? 92.830  -51.735 -192.448 1.00 51.71  ? 170 LEU   C CG  1 
ATOM   7138  C  CD1 . LEU   C  1  130 ? 91.708  -51.109 -193.261 1.00 54.32  ? 170 LEU   C CD1 1 
ATOM   7139  C  CD2 . LEU   C  1  130 ? 92.352  -52.076 -191.053 1.00 59.91  ? 170 LEU   C CD2 1 
ATOM   7140  N  N   . VAL   C  1  131 ? 96.440  -51.940 -193.256 1.00 52.45  ? 171 VAL   C N   1 
ATOM   7141  C  CA  . VAL   C  1  131 ? 97.456  -50.948 -192.906 1.00 47.80  ? 171 VAL   C CA  1 
ATOM   7142  C  C   . VAL   C  1  131 ? 98.153  -50.422 -194.160 1.00 46.44  ? 171 VAL   C C   1 
ATOM   7143  O  O   . VAL   C  1  131 ? 98.301  -49.207 -194.347 1.00 45.55  ? 171 VAL   C O   1 
ATOM   7144  C  CB  . VAL   C  1  131 ? 98.467  -51.549 -191.915 1.00 54.19  ? 171 VAL   C CB  1 
ATOM   7145  C  CG1 . VAL   C  1  131 ? 99.671  -50.630 -191.775 1.00 50.22  ? 171 VAL   C CG1 1 
ATOM   7146  C  CG2 . VAL   C  1  131 ? 97.803  -51.787 -190.568 1.00 49.91  ? 171 VAL   C CG2 1 
ATOM   7147  N  N   . PHE   C  1  132 ? 98.619  -51.330 -195.021 1.00 47.67  ? 172 PHE   C N   1 
ATOM   7148  C  CA  . PHE   C  1  132 ? 99.258  -50.914 -196.264 1.00 47.27  ? 172 PHE   C CA  1 
ATOM   7149  C  C   . PHE   C  1  132 ? 98.317  -50.051 -197.088 1.00 45.31  ? 172 PHE   C C   1 
ATOM   7150  O  O   . PHE   C  1  132 ? 98.736  -49.039 -197.662 1.00 44.03  ? 172 PHE   C O   1 
ATOM   7151  C  CB  . PHE   C  1  132 ? 99.699  -52.147 -197.052 1.00 50.45  ? 172 PHE   C CB  1 
ATOM   7152  C  CG  . PHE   C  1  132 ? 100.103 -51.858 -198.480 1.00 48.72  ? 172 PHE   C CG  1 
ATOM   7153  C  CD1 . PHE   C  1  132 ? 101.358 -51.353 -198.770 1.00 50.56  ? 172 PHE   C CD1 1 
ATOM   7154  C  CD2 . PHE   C  1  132 ? 99.235  -52.131 -199.531 1.00 55.96  ? 172 PHE   C CD2 1 
ATOM   7155  C  CE1 . PHE   C  1  132 ? 101.741 -51.100 -200.081 1.00 51.17  ? 172 PHE   C CE1 1 
ATOM   7156  C  CE2 . PHE   C  1  132 ? 99.612  -51.882 -200.850 1.00 52.73  ? 172 PHE   C CE2 1 
ATOM   7157  C  CZ  . PHE   C  1  132 ? 100.869 -51.367 -201.119 1.00 54.86  ? 172 PHE   C CZ  1 
ATOM   7158  N  N   . GLY   C  1  133 ? 97.034  -50.416 -197.118 1.00 47.74  ? 173 GLY   C N   1 
ATOM   7159  C  CA  . GLY   C  1  133 ? 96.073  -49.665 -197.913 1.00 45.10  ? 173 GLY   C CA  1 
ATOM   7160  C  C   . GLY   C  1  133 ? 95.864  -48.255 -197.395 1.00 44.22  ? 173 GLY   C C   1 
ATOM   7161  O  O   . GLY   C  1  133 ? 95.817  -47.296 -198.168 1.00 45.85  ? 173 GLY   C O   1 
ATOM   7162  N  N   . ALA   C  1  134 ? 95.734  -48.110 -196.074 1.00 43.58  ? 174 ALA   C N   1 
ATOM   7163  C  CA  . ALA   C  1  134 ? 95.546  -46.782 -195.499 1.00 43.62  ? 174 ALA   C CA  1 
ATOM   7164  C  C   . ALA   C  1  134 ? 96.763  -45.898 -195.747 1.00 40.79  ? 174 ALA   C C   1 
ATOM   7165  O  O   . ALA   C  1  134 ? 96.620  -44.719 -196.093 1.00 43.65  ? 174 ALA   C O   1 
ATOM   7166  C  CB  . ALA   C  1  134 ? 95.252  -46.897 -194.003 1.00 46.80  ? 174 ALA   C CB  1 
ATOM   7167  N  N   . LYS   C  1  135 ? 97.970  -46.455 -195.603 1.00 40.59  ? 175 LYS   C N   1 
ATOM   7168  C  CA  . LYS   C  1  135 ? 99.186  -45.684 -195.851 1.00 41.35  ? 175 LYS   C CA  1 
ATOM   7169  C  C   . LYS   C  1  135 ? 99.312  -45.301 -197.320 1.00 42.59  ? 175 LYS   C C   1 
ATOM   7170  O  O   . LYS   C  1  135 ? 99.720  -44.179 -197.638 1.00 40.03  ? 175 LYS   C O   1 
ATOM   7171  C  CB  . LYS   C  1  135 ? 100.420 -46.469 -195.403 1.00 40.47  ? 175 LYS   C CB  1 
ATOM   7172  C  CG  . LYS   C  1  135 ? 100.560 -46.581 -193.900 1.00 43.48  ? 175 LYS   C CG  1 
ATOM   7173  C  CD  . LYS   C  1  135 ? 101.855 -47.287 -193.504 1.00 43.52  ? 175 LYS   C CD  1 
ATOM   7174  C  CE  . LYS   C  1  135 ? 102.030 -47.302 -192.003 1.00 48.34  ? 175 LYS   C CE  1 
ATOM   7175  N  NZ  . LYS   C  1  135 ? 103.293 -47.978 -191.578 1.00 51.51  ? 175 LYS   C NZ  1 
ATOM   7176  N  N   . GLN   C  1  136 ? 98.963  -46.213 -198.231 1.00 41.43  ? 176 GLN   C N   1 
ATOM   7177  C  CA  . GLN   C  1  136 ? 99.039  -45.876 -199.652 1.00 40.45  ? 176 GLN   C CA  1 
ATOM   7178  C  C   . GLN   C  1  136 ? 98.014  -44.816 -200.035 1.00 40.58  ? 176 GLN   C C   1 
ATOM   7179  O  O   . GLN   C  1  136 ? 98.277  -43.980 -200.907 1.00 41.64  ? 176 GLN   C O   1 
ATOM   7180  C  CB  . GLN   C  1  136 ? 98.854  -47.132 -200.501 1.00 43.92  ? 176 GLN   C CB  1 
ATOM   7181  C  CG  . GLN   C  1  136 ? 100.080 -48.021 -200.490 1.00 52.11  ? 176 GLN   C CG  1 
ATOM   7182  C  CD  . GLN   C  1  136 ? 101.084 -47.597 -201.539 1.00 55.07  ? 176 GLN   C CD  1 
ATOM   7183  O  OE1 . GLN   C  1  136 ? 102.238 -47.320 -201.228 1.00 57.69  ? 176 GLN   C OE1 1 
ATOM   7184  N  NE2 . GLN   C  1  136 ? 100.649 -47.554 -202.797 1.00 58.78  ? 176 GLN   C NE2 1 
ATOM   7185  N  N   . ALA   C  1  137 ? 96.830  -44.843 -199.421 1.00 41.17  ? 177 ALA   C N   1 
ATOM   7186  C  CA  . ALA   C  1  137 ? 95.832  -43.824 -199.734 1.00 40.27  ? 177 ALA   C CA  1 
ATOM   7187  C  C   . ALA   C  1  137 ? 96.328  -42.435 -199.346 1.00 39.20  ? 177 ALA   C C   1 
ATOM   7188  O  O   . ALA   C  1  137 ? 96.074  -41.454 -200.056 1.00 36.94  ? 177 ALA   C O   1 
ATOM   7189  C  CB  . ALA   C  1  137 ? 94.508  -44.142 -199.043 1.00 39.91  ? 177 ALA   C CB  1 
ATOM   7190  N  N   . TRP   C  1  138 ? 97.040  -42.336 -198.220 1.00 42.36  ? 178 TRP   C N   1 
ATOM   7191  C  CA  . TRP   C  1  138 ? 97.683  -41.081 -197.849 1.00 35.18  ? 178 TRP   C CA  1 
ATOM   7192  C  C   . TRP   C  1  138 ? 98.780  -40.726 -198.848 1.00 39.23  ? 178 TRP   C C   1 
ATOM   7193  O  O   . TRP   C  1  138 ? 98.809  -39.614 -199.397 1.00 37.58  ? 178 TRP   C O   1 
ATOM   7194  C  CB  . TRP   C  1  138 ? 98.245  -41.208 -196.427 1.00 36.48  ? 178 TRP   C CB  1 
ATOM   7195  C  CG  . TRP   C  1  138 ? 98.921  -39.980 -195.893 1.00 37.49  ? 178 TRP   C CG  1 
ATOM   7196  C  CD1 . TRP   C  1  138 ? 98.943  -38.728 -196.453 1.00 35.18  ? 178 TRP   C CD1 1 
ATOM   7197  C  CD2 . TRP   C  1  138 ? 99.678  -39.894 -194.691 1.00 36.03  ? 178 TRP   C CD2 1 
ATOM   7198  N  NE1 . TRP   C  1  138 ? 99.665  -37.870 -195.660 1.00 36.71  ? 178 TRP   C NE1 1 
ATOM   7199  C  CE2 . TRP   C  1  138 ? 100.129 -38.566 -194.573 1.00 36.82  ? 178 TRP   C CE2 1 
ATOM   7200  C  CE3 . TRP   C  1  138 ? 100.015 -40.815 -193.696 1.00 38.58  ? 178 TRP   C CE3 1 
ATOM   7201  C  CZ2 . TRP   C  1  138 ? 100.903 -38.135 -193.502 1.00 37.11  ? 178 TRP   C CZ2 1 
ATOM   7202  C  CZ3 . TRP   C  1  138 ? 100.777 -40.388 -192.627 1.00 43.01  ? 178 TRP   C CZ3 1 
ATOM   7203  C  CH2 . TRP   C  1  138 ? 101.212 -39.059 -192.538 1.00 38.60  ? 178 TRP   C CH2 1 
ATOM   7204  N  N   . ARG   C  1  139 ? 99.682  -41.678 -199.106 1.00 38.32  ? 179 ARG   C N   1 
ATOM   7205  C  CA  . ARG   C  1  139 ? 100.770 -41.490 -200.061 1.00 34.43  ? 179 ARG   C CA  1 
ATOM   7206  C  C   . ARG   C  1  139 ? 100.266 -41.015 -201.420 1.00 38.44  ? 179 ARG   C C   1 
ATOM   7207  O  O   . ARG   C  1  139 ? 100.951 -40.256 -202.120 1.00 35.71  ? 179 ARG   C O   1 
ATOM   7208  C  CB  . ARG   C  1  139 ? 101.520 -42.804 -200.229 1.00 35.60  ? 179 ARG   C CB  1 
ATOM   7209  C  CG  . ARG   C  1  139 ? 102.773 -42.724 -201.077 1.00 45.05  ? 179 ARG   C CG  1 
ATOM   7210  C  CD  . ARG   C  1  139 ? 103.234 -44.127 -201.427 1.00 41.92  ? 179 ARG   C CD  1 
ATOM   7211  N  NE  . ARG   C  1  139 ? 104.556 -44.168 -202.042 1.00 48.87  ? 179 ARG   C NE  1 
ATOM   7212  C  CZ  . ARG   C  1  139 ? 105.201 -45.291 -202.332 1.00 48.49  ? 179 ARG   C CZ  1 
ATOM   7213  N  NH1 . ARG   C  1  139 ? 104.649 -46.472 -202.122 1.00 47.55  ? 179 ARG   C NH1 1 
ATOM   7214  N  NH2 . ARG   C  1  139 ? 106.431 -45.228 -202.839 1.00 42.60  ? 179 ARG   C NH2 1 
ATOM   7215  N  N   . ASN   C  1  140 ? 99.074  -41.459 -201.811 1.00 37.84  ? 180 ASN   C N   1 
ATOM   7216  C  CA  . ASN   C  1  140 ? 98.529  -41.138 -203.128 1.00 34.31  ? 180 ASN   C CA  1 
ATOM   7217  C  C   . ASN   C  1  140 ? 97.728  -39.844 -203.166 1.00 37.76  ? 180 ASN   C C   1 
ATOM   7218  O  O   . ASN   C  1  140 ? 97.299  -39.446 -204.255 1.00 39.03  ? 180 ASN   C O   1 
ATOM   7219  C  CB  . ASN   C  1  140 ? 97.622  -42.271 -203.634 1.00 37.87  ? 180 ASN   C CB  1 
ATOM   7220  C  CG  . ASN   C  1  140 ? 98.371  -43.555 -203.910 1.00 39.40  ? 180 ASN   C CG  1 
ATOM   7221  O  OD1 . ASN   C  1  140 ? 99.570  -43.550 -204.188 1.00 46.61  ? 180 ASN   C OD1 1 
ATOM   7222  N  ND2 . ASN   C  1  140 ? 97.652  -44.671 -203.863 1.00 40.31  ? 180 ASN   C ND2 1 
ATOM   7223  N  N   . ALA   C  1  141 ? 97.484  -39.211 -202.026 1.00 37.69  ? 181 ALA   C N   1 
ATOM   7224  C  CA  . ALA   C  1  141 ? 96.637  -38.024 -201.944 1.00 36.76  ? 181 ALA   C CA  1 
ATOM   7225  C  C   . ALA   C  1  141 ? 97.315  -36.818 -202.589 1.00 35.53  ? 181 ALA   C C   1 
ATOM   7226  O  O   . ALA   C  1  141 ? 98.261  -36.269 -202.007 1.00 31.15  ? 181 ALA   C O   1 
ATOM   7227  C  CB  . ALA   C  1  141 ? 96.310  -37.716 -200.475 1.00 37.27  ? 181 ALA   C CB  1 
ATOM   7228  N  N   . PRO   C  1  142 ? 96.856  -36.346 -203.752 1.00 36.92  ? 182 PRO   C N   1 
ATOM   7229  C  CA  . PRO   C  1  142 ? 97.620  -35.318 -204.479 1.00 33.22  ? 182 PRO   C CA  1 
ATOM   7230  C  C   . PRO   C  1  142 ? 97.648  -33.961 -203.799 1.00 31.81  ? 182 PRO   C C   1 
ATOM   7231  O  O   . PRO   C  1  142 ? 98.552  -33.169 -204.084 1.00 33.99  ? 182 PRO   C O   1 
ATOM   7232  C  CB  . PRO   C  1  142 ? 96.888  -35.225 -205.832 1.00 34.99  ? 182 PRO   C CB  1 
ATOM   7233  C  CG  . PRO   C  1  142 ? 96.072  -36.491 -205.913 1.00 40.93  ? 182 PRO   C CG  1 
ATOM   7234  C  CD  . PRO   C  1  142 ? 95.696  -36.826 -204.517 1.00 39.33  ? 182 PRO   C CD  1 
ATOM   7235  N  N   . ARG   C  1  143 ? 96.668  -33.644 -202.966 1.00 30.06  ? 183 ARG   C N   1 
ATOM   7236  C  CA  . ARG   C  1  143 ? 96.577  -32.334 -202.333 1.00 30.60  ? 183 ARG   C CA  1 
ATOM   7237  C  C   . ARG   C  1  143 ? 97.269  -32.260 -200.974 1.00 33.42  ? 183 ARG   C C   1 
ATOM   7238  O  O   . ARG   C  1  143 ? 97.279  -31.188 -200.361 1.00 31.01  ? 183 ARG   C O   1 
ATOM   7239  C  CB  . ARG   C  1  143 ? 95.110  -31.939 -202.197 1.00 31.51  ? 183 ARG   C CB  1 
ATOM   7240  C  CG  . ARG   C  1  143 ? 94.440  -31.788 -203.555 1.00 34.51  ? 183 ARG   C CG  1 
ATOM   7241  C  CD  . ARG   C  1  143 ? 92.974  -31.503 -203.459 1.00 38.00  ? 183 ARG   C CD  1 
ATOM   7242  N  NE  . ARG   C  1  143 ? 92.467  -31.027 -204.749 1.00 37.52  ? 183 ARG   C NE  1 
ATOM   7243  C  CZ  . ARG   C  1  143 ? 91.191  -30.792 -205.008 1.00 38.78  ? 183 ARG   C CZ  1 
ATOM   7244  N  NH1 . ARG   C  1  143 ? 90.257  -30.977 -204.090 1.00 36.97  ? 183 ARG   C NH1 1 
ATOM   7245  N  NH2 . ARG   C  1  143 ? 90.841  -30.368 -206.223 1.00 39.56  ? 183 ARG   C NH2 1 
ATOM   7246  N  N   . CYS   C  1  144 ? 97.874  -33.342 -200.504 1.00 32.52  ? 184 CYS   C N   1 
ATOM   7247  C  CA  . CYS   C  1  144 ? 98.492  -33.350 -199.181 1.00 34.80  ? 184 CYS   C CA  1 
ATOM   7248  C  C   . CYS   C  1  144 ? 99.970  -32.981 -199.282 1.00 31.97  ? 184 CYS   C C   1 
ATOM   7249  O  O   . CYS   C  1  144 ? 100.760 -33.721 -199.877 1.00 32.41  ? 184 CYS   C O   1 
ATOM   7250  C  CB  . CYS   C  1  144 ? 98.335  -34.718 -198.507 1.00 29.47  ? 184 CYS   C CB  1 
ATOM   7251  S  SG  . CYS   C  1  144 ? 99.073  -34.733 -196.807 1.00 33.15  ? 184 CYS   C SG  1 
ATOM   7252  N  N   . VAL   C  1  145 ? 100.348 -31.845 -198.680 1.00 31.18  ? 185 VAL   C N   1 
ATOM   7253  C  CA  . VAL   C  1  145 ? 101.746 -31.419 -198.656 1.00 28.87  ? 185 VAL   C CA  1 
ATOM   7254  C  C   . VAL   C  1  145 ? 102.561 -32.158 -197.604 1.00 34.82  ? 185 VAL   C C   1 
ATOM   7255  O  O   . VAL   C  1  145 ? 103.797 -32.110 -197.643 1.00 32.52  ? 185 VAL   C O   1 
ATOM   7256  C  CB  . VAL   C  1  145 ? 101.807 -29.891 -198.445 1.00 34.47  ? 185 VAL   C CB  1 
ATOM   7257  C  CG1 . VAL   C  1  145 ? 101.406 -29.507 -197.022 1.00 39.79  ? 185 VAL   C CG1 1 
ATOM   7258  C  CG2 . VAL   C  1  145 ? 103.179 -29.331 -198.808 1.00 33.19  ? 185 VAL   C CG2 1 
ATOM   7259  N  N   . GLY   C  1  146 ? 101.905 -32.865 -196.691 1.00 33.67  ? 186 GLY   C N   1 
ATOM   7260  C  CA  . GLY   C  1  146 ? 102.604 -33.491 -195.575 1.00 34.34  ? 186 GLY   C CA  1 
ATOM   7261  C  C   . GLY   C  1  146 ? 103.021 -34.935 -195.801 1.00 37.14  ? 186 GLY   C C   1 
ATOM   7262  O  O   . GLY   C  1  146 ? 103.321 -35.653 -194.837 1.00 36.45  ? 186 GLY   C O   1 
ATOM   7263  N  N   . ARG   C  1  147 ? 103.090 -35.367 -197.062 1.00 34.02  ? 187 ARG   C N   1 
ATOM   7264  C  CA  . ARG   C  1  147 ? 103.243 -36.787 -197.357 1.00 33.71  ? 187 ARG   C CA  1 
ATOM   7265  C  C   . ARG   C  1  147 ? 104.635 -37.337 -197.074 1.00 38.07  ? 187 ARG   C C   1 
ATOM   7266  O  O   . ARG   C  1  147 ? 104.810 -38.555 -197.134 1.00 36.16  ? 187 ARG   C O   1 
ATOM   7267  C  CB  . ARG   C  1  147 ? 102.870 -37.068 -198.825 1.00 37.32  ? 187 ARG   C CB  1 
ATOM   7268  C  CG  . ARG   C  1  147 ? 101.368 -37.084 -199.047 1.00 34.88  ? 187 ARG   C CG  1 
ATOM   7269  C  CD  . ARG   C  1  147 ? 100.993 -37.354 -200.510 1.00 32.10  ? 187 ARG   C CD  1 
ATOM   7270  N  NE  . ARG   C  1  147 ? 101.115 -36.168 -201.352 1.00 34.74  ? 187 ARG   C NE  1 
ATOM   7271  C  CZ  . ARG   C  1  147 ? 101.067 -36.187 -202.679 1.00 33.03  ? 187 ARG   C CZ  1 
ATOM   7272  N  NH1 . ARG   C  1  147 ? 101.029 -37.327 -203.353 1.00 34.95  ? 187 ARG   C NH1 1 
ATOM   7273  N  NH2 . ARG   C  1  147 ? 101.051 -35.034 -203.345 1.00 31.34  ? 187 ARG   C NH2 1 
ATOM   7274  N  N   . ILE   C  1  148 ? 105.620 -36.497 -196.758 1.00 36.14  ? 188 ILE   C N   1 
ATOM   7275  C  CA  . ILE   C  1  148 ? 106.902 -37.032 -196.306 1.00 37.29  ? 188 ILE   C CA  1 
ATOM   7276  C  C   . ILE   C  1  148 ? 106.687 -38.026 -195.160 1.00 38.59  ? 188 ILE   C C   1 
ATOM   7277  O  O   . ILE   C  1  148 ? 107.454 -38.983 -195.007 1.00 36.22  ? 188 ILE   C O   1 
ATOM   7278  C  CB  . ILE   C  1  148 ? 107.858 -35.874 -195.913 1.00 36.83  ? 188 ILE   C CB  1 
ATOM   7279  C  CG1 . ILE   C  1  148 ? 109.316 -36.332 -195.889 1.00 39.05  ? 188 ILE   C CG1 1 
ATOM   7280  C  CG2 . ILE   C  1  148 ? 107.481 -35.276 -194.551 1.00 39.19  ? 188 ILE   C CG2 1 
ATOM   7281  C  CD1 . ILE   C  1  148 ? 109.833 -36.776 -197.194 1.00 40.71  ? 188 ILE   C CD1 1 
ATOM   7282  N  N   . GLN   C  1  149 ? 105.600 -37.861 -194.393 1.00 38.02  ? 189 GLN   C N   1 
ATOM   7283  C  CA  . GLN   C  1  149 ? 105.277 -38.673 -193.224 1.00 40.20  ? 189 GLN   C CA  1 
ATOM   7284  C  C   . GLN   C  1  149 ? 104.491 -39.944 -193.541 1.00 42.47  ? 189 GLN   C C   1 
ATOM   7285  O  O   . GLN   C  1  149 ? 104.093 -40.647 -192.602 1.00 39.11  ? 189 GLN   C O   1 
ATOM   7286  C  CB  . GLN   C  1  149 ? 104.469 -37.837 -192.219 1.00 43.16  ? 189 GLN   C CB  1 
ATOM   7287  C  CG  . GLN   C  1  149 ? 105.257 -36.727 -191.533 1.00 39.98  ? 189 GLN   C CG  1 
ATOM   7288  C  CD  . GLN   C  1  149 ? 106.173 -37.252 -190.455 1.00 47.68  ? 189 GLN   C CD  1 
ATOM   7289  O  OE1 . GLN   C  1  149 ? 105.867 -38.249 -189.795 1.00 43.69  ? 189 GLN   C OE1 1 
ATOM   7290  N  NE2 . GLN   C  1  149 ? 107.309 -36.584 -190.262 1.00 45.51  ? 189 GLN   C NE2 1 
ATOM   7291  N  N   . TRP   C  1  150 ? 104.287 -40.282 -194.825 1.00 38.80  ? 190 TRP   C N   1 
ATOM   7292  C  CA  . TRP   C  1  150 ? 103.250 -41.260 -195.173 1.00 41.15  ? 190 TRP   C CA  1 
ATOM   7293  C  C   . TRP   C  1  150 ? 103.512 -42.641 -194.597 1.00 40.83  ? 190 TRP   C C   1 
ATOM   7294  O  O   . TRP   C  1  150 ? 102.570 -43.428 -194.446 1.00 43.12  ? 190 TRP   C O   1 
ATOM   7295  C  CB  . TRP   C  1  150 ? 103.088 -41.377 -196.695 1.00 40.49  ? 190 TRP   C CB  1 
ATOM   7296  C  CG  . TRP   C  1  150 ? 104.200 -42.097 -197.434 1.00 40.60  ? 190 TRP   C CG  1 
ATOM   7297  C  CD1 . TRP   C  1  150 ? 105.302 -41.524 -197.994 1.00 42.29  ? 190 TRP   C CD1 1 
ATOM   7298  C  CD2 . TRP   C  1  150 ? 104.277 -43.498 -197.748 1.00 39.80  ? 190 TRP   C CD2 1 
ATOM   7299  N  NE1 . TRP   C  1  150 ? 106.069 -42.472 -198.621 1.00 41.32  ? 190 TRP   C NE1 1 
ATOM   7300  C  CE2 . TRP   C  1  150 ? 105.465 -43.693 -198.485 1.00 44.35  ? 190 TRP   C CE2 1 
ATOM   7301  C  CE3 . TRP   C  1  150 ? 103.462 -44.604 -197.478 1.00 44.86  ? 190 TRP   C CE3 1 
ATOM   7302  C  CZ2 . TRP   C  1  150 ? 105.865 -44.950 -198.954 1.00 44.79  ? 190 TRP   C CZ2 1 
ATOM   7303  C  CZ3 . TRP   C  1  150 ? 103.863 -45.857 -197.936 1.00 44.61  ? 190 TRP   C CZ3 1 
ATOM   7304  C  CH2 . TRP   C  1  150 ? 105.054 -46.018 -198.670 1.00 47.09  ? 190 TRP   C CH2 1 
ATOM   7305  N  N   . GLY   C  1  151 ? 104.768 -42.967 -194.288 1.00 40.38  ? 191 GLY   C N   1 
ATOM   7306  C  CA  . GLY   C  1  151 ? 105.056 -44.280 -193.753 1.00 46.20  ? 191 GLY   C CA  1 
ATOM   7307  C  C   . GLY   C  1  151 ? 104.840 -44.428 -192.261 1.00 49.97  ? 191 GLY   C C   1 
ATOM   7308  O  O   . GLY   C  1  151 ? 104.918 -45.544 -191.740 1.00 44.44  ? 191 GLY   C O   1 
ATOM   7309  N  N   . LYS   C  1  152 ? 104.569 -43.333 -191.562 1.00 45.08  ? 192 LYS   C N   1 
ATOM   7310  C  CA  . LYS   C  1  152 ? 104.378 -43.330 -190.111 1.00 44.92  ? 192 LYS   C CA  1 
ATOM   7311  C  C   . LYS   C  1  152 ? 102.911 -42.982 -189.852 1.00 45.26  ? 192 LYS   C C   1 
ATOM   7312  O  O   . LYS   C  1  152 ? 102.523 -41.813 -189.852 1.00 47.18  ? 192 LYS   C O   1 
ATOM   7313  C  CB  . LYS   C  1  152 ? 105.340 -42.333 -189.462 1.00 48.41  ? 192 LYS   C CB  1 
ATOM   7314  C  CG  . LYS   C  1  152 ? 105.052 -42.022 -187.996 1.00 57.10  ? 192 LYS   C CG  1 
ATOM   7315  C  CD  . LYS   C  1  152 ? 105.927 -42.811 -187.064 1.00 62.78  ? 192 LYS   C CD  1 
ATOM   7316  C  CE  . LYS   C  1  152 ? 105.791 -42.299 -185.634 1.00 69.28  ? 192 LYS   C CE  1 
ATOM   7317  N  NZ  . LYS   C  1  152 ? 106.251 -40.886 -185.532 1.00 65.22  ? 192 LYS   C NZ  1 
ATOM   7318  N  N   . LEU   C  1  153 ? 102.090 -44.008 -189.665 1.00 43.52  ? 193 LEU   C N   1 
ATOM   7319  C  CA  . LEU   C  1  153 ? 100.650 -43.816 -189.527 1.00 46.82  ? 193 LEU   C CA  1 
ATOM   7320  C  C   . LEU   C  1  153 ? 100.121 -44.908 -188.611 1.00 47.08  ? 193 LEU   C C   1 
ATOM   7321  O  O   . LEU   C  1  153 ? 100.341 -46.094 -188.869 1.00 49.15  ? 193 LEU   C O   1 
ATOM   7322  C  CB  . LEU   C  1  153 ? 99.948  -43.860 -190.900 1.00 41.74  ? 193 LEU   C CB  1 
ATOM   7323  C  CG  . LEU   C  1  153 ? 98.421  -43.765 -190.951 1.00 41.26  ? 193 LEU   C CG  1 
ATOM   7324  C  CD1 . LEU   C  1  153 ? 97.943  -42.435 -190.395 1.00 39.15  ? 193 LEU   C CD1 1 
ATOM   7325  C  CD2 . LEU   C  1  153 ? 97.864  -43.996 -192.398 1.00 41.62  ? 193 LEU   C CD2 1 
ATOM   7326  N  N   . GLN   C  1  154 ? 99.435  -44.517 -187.546 1.00 45.40  ? 194 GLN   C N   1 
ATOM   7327  C  CA  . GLN   C  1  154 ? 98.862  -45.482 -186.618 1.00 50.03  ? 194 GLN   C CA  1 
ATOM   7328  C  C   . GLN   C  1  154 ? 97.451  -45.802 -187.087 1.00 52.18  ? 194 GLN   C C   1 
ATOM   7329  O  O   . GLN   C  1  154 ? 96.626  -44.895 -187.248 1.00 50.92  ? 194 GLN   C O   1 
ATOM   7330  C  CB  . GLN   C  1  154 ? 98.861  -44.932 -185.194 1.00 48.54  ? 194 GLN   C CB  1 
ATOM   7331  C  CG  . GLN   C  1  154 ? 98.396  -45.953 -184.162 1.00 53.94  ? 194 GLN   C CG  1 
ATOM   7332  C  CD  . GLN   C  1  154 ? 99.244  -47.203 -184.177 1.00 58.75  ? 194 GLN   C CD  1 
ATOM   7333  O  OE1 . GLN   C  1  154 ? 100.459 -47.148 -183.988 1.00 66.95  ? 194 GLN   C OE1 1 
ATOM   7334  N  NE2 . GLN   C  1  154 ? 98.610  -48.342 -184.394 1.00 62.75  ? 194 GLN   C NE2 1 
ATOM   7335  N  N   . VAL   C  1  155 ? 97.182  -47.077 -187.339 1.00 50.88  ? 195 VAL   C N   1 
ATOM   7336  C  CA  . VAL   C  1  155 ? 95.920  -47.498 -187.927 1.00 55.17  ? 195 VAL   C CA  1 
ATOM   7337  C  C   . VAL   C  1  155 ? 95.120  -48.210 -186.849 1.00 53.49  ? 195 VAL   C C   1 
ATOM   7338  O  O   . VAL   C  1  155 ? 95.558  -49.234 -186.303 1.00 55.59  ? 195 VAL   C O   1 
ATOM   7339  C  CB  . VAL   C  1  155 ? 96.139  -48.395 -189.152 1.00 53.23  ? 195 VAL   C CB  1 
ATOM   7340  C  CG1 . VAL   C  1  155 ? 94.808  -48.892 -189.692 1.00 54.16  ? 195 VAL   C CG1 1 
ATOM   7341  C  CG2 . VAL   C  1  155 ? 96.924  -47.649 -190.213 1.00 47.30  ? 195 VAL   C CG2 1 
ATOM   7342  N  N   . PHE   C  1  156 ? 93.958  -47.656 -186.520 1.00 51.67  ? 196 PHE   C N   1 
ATOM   7343  C  CA  . PHE   C  1  156 ? 93.057  -48.260 -185.550 1.00 55.81  ? 196 PHE   C CA  1 
ATOM   7344  C  C   . PHE   C  1  156 ? 91.966  -48.994 -186.315 1.00 54.44  ? 196 PHE   C C   1 
ATOM   7345  O  O   . PHE   C  1  156 ? 91.236  -48.385 -187.109 1.00 53.87  ? 196 PHE   C O   1 
ATOM   7346  C  CB  . PHE   C  1  156 ? 92.480  -47.209 -184.599 1.00 54.21  ? 196 PHE   C CB  1 
ATOM   7347  C  CG  . PHE   C  1  156 ? 93.502  -46.626 -183.662 1.00 55.56  ? 196 PHE   C CG  1 
ATOM   7348  C  CD1 . PHE   C  1  156 ? 94.119  -47.432 -182.710 1.00 55.90  ? 196 PHE   C CD1 1 
ATOM   7349  C  CD2 . PHE   C  1  156 ? 93.860  -45.289 -183.737 1.00 52.78  ? 196 PHE   C CD2 1 
ATOM   7350  C  CE1 . PHE   C  1  156 ? 95.069  -46.915 -181.846 1.00 56.49  ? 196 PHE   C CE1 1 
ATOM   7351  C  CE2 . PHE   C  1  156 ? 94.809  -44.767 -182.869 1.00 54.60  ? 196 PHE   C CE2 1 
ATOM   7352  C  CZ  . PHE   C  1  156 ? 95.410  -45.571 -181.931 1.00 49.32  ? 196 PHE   C CZ  1 
ATOM   7353  N  N   . ASP   C  1  157 ? 91.896  -50.304 -186.106 1.00 52.62  ? 197 ASP   C N   1 
ATOM   7354  C  CA  . ASP   C  1  157 ? 90.947  -51.172 -186.790 1.00 54.22  ? 197 ASP   C CA  1 
ATOM   7355  C  C   . ASP   C  1  157 ? 89.647  -51.155 -186.001 1.00 60.71  ? 197 ASP   C C   1 
ATOM   7356  O  O   . ASP   C  1  157 ? 89.532  -51.796 -184.954 1.00 57.62  ? 197 ASP   C O   1 
ATOM   7357  C  CB  . ASP   C  1  157 ? 91.524  -52.578 -186.912 1.00 58.60  ? 197 ASP   C CB  1 
ATOM   7358  C  CG  . ASP   C  1  157 ? 90.637  -53.515 -187.700 1.00 59.58  ? 197 ASP   C CG  1 
ATOM   7359  O  OD1 . ASP   C  1  157 ? 89.542  -53.092 -188.134 1.00 60.55  ? 197 ASP   C OD1 1 
ATOM   7360  O  OD2 . ASP   C  1  157 ? 91.041  -54.681 -187.893 1.00 61.50  ? 197 ASP   C OD2 1 
ATOM   7361  N  N   . ALA   C  1  158 ? 88.662  -50.402 -186.493 1.00 59.04  ? 198 ALA   C N   1 
ATOM   7362  C  CA  . ALA   C  1  158 ? 87.349  -50.337 -185.862 1.00 62.04  ? 198 ALA   C CA  1 
ATOM   7363  C  C   . ALA   C  1  158 ? 86.288  -51.084 -186.666 1.00 64.28  ? 198 ALA   C C   1 
ATOM   7364  O  O   . ALA   C  1  158 ? 85.093  -50.833 -186.498 1.00 65.75  ? 198 ALA   C O   1 
ATOM   7365  C  CB  . ALA   C  1  158 ? 86.933  -48.883 -185.648 1.00 57.71  ? 198 ALA   C CB  1 
ATOM   7366  N  N   . ARG   C  1  159 ? 86.704  -52.017 -187.521 1.00 62.53  ? 199 ARG   C N   1 
ATOM   7367  C  CA  . ARG   C  1  159 ? 85.789  -52.754 -188.383 1.00 66.70  ? 199 ARG   C CA  1 
ATOM   7368  C  C   . ARG   C  1  159 ? 84.815  -53.653 -187.620 1.00 70.22  ? 199 ARG   C C   1 
ATOM   7369  O  O   . ARG   C  1  159 ? 83.994  -54.308 -188.270 1.00 70.73  ? 199 ARG   C O   1 
ATOM   7370  C  CB  . ARG   C  1  159 ? 86.575  -53.573 -189.402 1.00 61.68  ? 199 ARG   C CB  1 
ATOM   7371  C  CG  . ARG   C  1  159 ? 87.211  -52.728 -190.528 1.00 67.38  ? 199 ARG   C CG  1 
ATOM   7372  C  CD  . ARG   C  1  159 ? 88.089  -53.574 -191.441 1.00 66.72  ? 199 ARG   C CD  1 
ATOM   7373  N  NE  . ARG   C  1  159 ? 89.170  -54.219 -190.699 1.00 66.42  ? 199 ARG   C NE  1 
ATOM   7374  C  CZ  . ARG   C  1  159 ? 89.934  -55.194 -191.177 1.00 63.00  ? 199 ARG   C CZ  1 
ATOM   7375  N  NH1 . ARG   C  1  159 ? 89.766  -55.667 -192.400 1.00 60.69  ? 199 ARG   C NH1 1 
ATOM   7376  N  NH2 . ARG   C  1  159 ? 90.888  -55.712 -190.404 1.00 60.32  ? 199 ARG   C NH2 1 
ATOM   7377  N  N   . ASP   C  1  160 ? 84.870  -53.701 -186.285 1.00 73.54  ? 200 ASP   C N   1 
ATOM   7378  C  CA  . ASP   C  1  160 ? 83.912  -54.455 -185.480 1.00 78.88  ? 200 ASP   C CA  1 
ATOM   7379  C  C   . ASP   C  1  160 ? 82.941  -53.557 -184.728 1.00 79.46  ? 200 ASP   C C   1 
ATOM   7380  O  O   . ASP   C  1  160 ? 82.196  -54.043 -183.868 1.00 79.64  ? 200 ASP   C O   1 
ATOM   7381  C  CB  . ASP   C  1  160 ? 84.642  -55.362 -184.494 1.00 85.48  ? 200 ASP   C CB  1 
ATOM   7382  C  CG  . ASP   C  1  160 ? 85.332  -56.519 -185.179 1.00 94.81  ? 200 ASP   C CG  1 
ATOM   7383  O  OD1 . ASP   C  1  160 ? 84.808  -56.998 -186.211 1.00 95.24  ? 200 ASP   C OD1 1 
ATOM   7384  O  OD2 . ASP   C  1  160 ? 86.402  -56.944 -184.691 1.00 103.44 ? 200 ASP   C OD2 1 
ATOM   7385  N  N   . CYS   C  1  161 ? 82.938  -52.264 -185.025 1.00 74.33  ? 201 CYS   C N   1 
ATOM   7386  C  CA  . CYS   C  1  161 ? 81.999  -51.353 -184.395 1.00 76.88  ? 201 CYS   C CA  1 
ATOM   7387  C  C   . CYS   C  1  161 ? 80.576  -51.731 -184.780 1.00 79.32  ? 201 CYS   C C   1 
ATOM   7388  O  O   . CYS   C  1  161 ? 80.337  -52.322 -185.835 1.00 75.41  ? 201 CYS   C O   1 
ATOM   7389  C  CB  . CYS   C  1  161 ? 82.299  -49.919 -184.821 1.00 62.34  ? 201 CYS   C CB  1 
ATOM   7390  S  SG  . CYS   C  1  161 ? 81.421  -48.685 -183.875 1.00 75.06  ? 201 CYS   C SG  1 
ATOM   7391  N  N   . ARG   C  1  162 ? 79.619  -51.394 -183.907 1.00 84.85  ? 202 ARG   C N   1 
ATOM   7392  C  CA  . ARG   C  1  162 ? 78.224  -51.657 -184.242 1.00 87.69  ? 202 ARG   C CA  1 
ATOM   7393  C  C   . ARG   C  1  162 ? 77.240  -50.707 -183.569 1.00 86.03  ? 202 ARG   C C   1 
ATOM   7394  O  O   . ARG   C  1  162 ? 76.035  -50.986 -183.587 1.00 94.34  ? 202 ARG   C O   1 
ATOM   7395  C  CB  . ARG   C  1  162 ? 77.857  -53.109 -183.907 1.00 96.47  ? 202 ARG   C CB  1 
ATOM   7396  C  CG  . ARG   C  1  162 ? 78.190  -53.547 -182.503 1.00 98.21  ? 202 ARG   C CG  1 
ATOM   7397  C  CD  . ARG   C  1  162 ? 78.250  -55.062 -182.439 1.00 107.46 ? 202 ARG   C CD  1 
ATOM   7398  N  NE  . ARG   C  1  162 ? 78.173  -55.562 -181.072 1.00 116.72 ? 202 ARG   C NE  1 
ATOM   7399  C  CZ  . ARG   C  1  162 ? 77.047  -55.937 -180.480 1.00 118.13 ? 202 ARG   C CZ  1 
ATOM   7400  N  NH1 . ARG   C  1  162 ? 75.884  -55.880 -181.109 1.00 116.82 ? 202 ARG   C NH1 1 
ATOM   7401  N  NH2 . ARG   C  1  162 ? 77.088  -56.380 -179.227 1.00 117.45 ? 202 ARG   C NH2 1 
ATOM   7402  N  N   . SER   C  1  163 ? 77.691  -49.602 -182.988 1.00 84.09  ? 203 SER   C N   1 
ATOM   7403  C  CA  . SER   C  1  163 ? 76.770  -48.601 -182.478 1.00 83.01  ? 203 SER   C CA  1 
ATOM   7404  C  C   . SER   C  1  163 ? 77.467  -47.251 -182.486 1.00 77.30  ? 203 SER   C C   1 
ATOM   7405  O  O   . SER   C  1  163 ? 78.698  -47.165 -182.480 1.00 74.68  ? 203 SER   C O   1 
ATOM   7406  C  CB  . SER   C  1  163 ? 76.278  -48.942 -181.066 1.00 79.40  ? 203 SER   C CB  1 
ATOM   7407  O  OG  . SER   C  1  163 ? 77.276  -48.683 -180.094 1.00 79.37  ? 203 SER   C OG  1 
ATOM   7408  N  N   . ALA   C  1  164 ? 76.653  -46.193 -182.508 1.00 79.37  ? 204 ALA   C N   1 
ATOM   7409  C  CA  . ALA   C  1  164 ? 77.186  -44.846 -182.349 1.00 76.32  ? 204 ALA   C CA  1 
ATOM   7410  C  C   . ALA   C  1  164 ? 77.956  -44.704 -181.042 1.00 73.81  ? 204 ALA   C C   1 
ATOM   7411  O  O   . ALA   C  1  164 ? 78.910  -43.922 -180.967 1.00 71.85  ? 204 ALA   C O   1 
ATOM   7412  C  CB  . ALA   C  1  164 ? 76.049  -43.825 -182.421 1.00 75.64  ? 204 ALA   C CB  1 
ATOM   7413  N  N   . GLN   C  1  165 ? 77.569  -45.456 -180.007 1.00 73.88  ? 205 GLN   C N   1 
ATOM   7414  C  CA  . GLN   C  1  165 ? 78.289  -45.376 -178.741 1.00 74.39  ? 205 GLN   C CA  1 
ATOM   7415  C  C   . GLN   C  1  165 ? 79.682  -45.983 -178.860 1.00 72.93  ? 205 GLN   C C   1 
ATOM   7416  O  O   . GLN   C  1  165 ? 80.650  -45.446 -178.310 1.00 72.39  ? 205 GLN   C O   1 
ATOM   7417  C  CB  . GLN   C  1  165 ? 77.492  -46.070 -177.636 1.00 72.19  ? 205 GLN   C CB  1 
ATOM   7418  C  CG  . GLN   C  1  165 ? 78.016  -45.786 -176.238 1.00 79.33  ? 205 GLN   C CG  1 
ATOM   7419  C  CD  . GLN   C  1  165 ? 77.699  -44.375 -175.770 1.00 83.41  ? 205 GLN   C CD  1 
ATOM   7420  O  OE1 . GLN   C  1  165 ? 76.575  -43.894 -175.933 1.00 87.81  ? 205 GLN   C OE1 1 
ATOM   7421  N  NE2 . GLN   C  1  165 ? 78.693  -43.700 -175.190 1.00 78.38  ? 205 GLN   C NE2 1 
ATOM   7422  N  N   . GLU   C  1  166 ? 79.804  -47.106 -179.569 1.00 72.77  ? 206 GLU   C N   1 
ATOM   7423  C  CA  . GLU   C  1  166 ? 81.121  -47.695 -179.781 1.00 70.46  ? 206 GLU   C CA  1 
ATOM   7424  C  C   . GLU   C  1  166 ? 81.929  -46.857 -180.759 1.00 70.49  ? 206 GLU   C C   1 
ATOM   7425  O  O   . GLU   C  1  166 ? 83.138  -46.668 -180.581 1.00 69.02  ? 206 GLU   C O   1 
ATOM   7426  C  CB  . GLU   C  1  166 ? 80.971  -49.127 -180.287 1.00 76.54  ? 206 GLU   C CB  1 
ATOM   7427  C  CG  . GLU   C  1  166 ? 82.214  -49.985 -180.152 1.00 79.34  ? 206 GLU   C CG  1 
ATOM   7428  C  CD  . GLU   C  1  166 ? 81.966  -51.415 -180.595 1.00 84.10  ? 206 GLU   C CD  1 
ATOM   7429  O  OE1 . GLU   C  1  166 ? 80.817  -51.724 -180.982 1.00 86.73  ? 206 GLU   C OE1 1 
ATOM   7430  O  OE2 . GLU   C  1  166 ? 82.915  -52.228 -180.558 1.00 87.03  ? 206 GLU   C OE2 1 
ATOM   7431  N  N   . MET   C  1  167 ? 81.267  -46.340 -181.795 1.00 68.93  ? 207 MET   C N   1 
ATOM   7432  C  CA  . MET   C  1  167 ? 81.902  -45.383 -182.693 1.00 68.33  ? 207 MET   C CA  1 
ATOM   7433  C  C   . MET   C  1  167 ? 82.471  -44.209 -181.905 1.00 67.20  ? 207 MET   C C   1 
ATOM   7434  O  O   . MET   C  1  167 ? 83.616  -43.794 -182.120 1.00 64.90  ? 207 MET   C O   1 
ATOM   7435  C  CB  . MET   C  1  167 ? 80.880  -44.923 -183.739 1.00 68.62  ? 207 MET   C CB  1 
ATOM   7436  C  CG  . MET   C  1  167 ? 81.439  -44.126 -184.905 1.00 73.14  ? 207 MET   C CG  1 
ATOM   7437  S  SD  . MET   C  1  167 ? 80.410  -44.270 -186.397 1.00 87.47  ? 207 MET   C SD  1 
ATOM   7438  C  CE  . MET   C  1  167 ? 78.766  -44.358 -185.690 1.00 70.57  ? 207 MET   C CE  1 
ATOM   7439  N  N   . PHE   C  1  168 ? 81.690  -43.688 -180.952 1.00 66.53  ? 208 PHE   C N   1 
ATOM   7440  C  CA  . PHE   C  1  168 ? 82.160  -42.591 -180.109 1.00 67.22  ? 208 PHE   C CA  1 
ATOM   7441  C  C   . PHE   C  1  168 ? 83.361  -42.997 -179.264 1.00 66.13  ? 208 PHE   C C   1 
ATOM   7442  O  O   . PHE   C  1  168 ? 84.258  -42.177 -179.032 1.00 63.24  ? 208 PHE   C O   1 
ATOM   7443  C  CB  . PHE   C  1  168 ? 81.013  -42.094 -179.223 1.00 66.98  ? 208 PHE   C CB  1 
ATOM   7444  C  CG  . PHE   C  1  168 ? 81.417  -41.040 -178.232 1.00 67.16  ? 208 PHE   C CG  1 
ATOM   7445  C  CD1 . PHE   C  1  168 ? 81.716  -39.753 -178.646 1.00 68.19  ? 208 PHE   C CD1 1 
ATOM   7446  C  CD2 . PHE   C  1  168 ? 81.476  -41.335 -176.880 1.00 65.42  ? 208 PHE   C CD2 1 
ATOM   7447  C  CE1 . PHE   C  1  168 ? 82.083  -38.779 -177.729 1.00 66.98  ? 208 PHE   C CE1 1 
ATOM   7448  C  CE2 . PHE   C  1  168 ? 81.841  -40.368 -175.958 1.00 67.44  ? 208 PHE   C CE2 1 
ATOM   7449  C  CZ  . PHE   C  1  168 ? 82.144  -39.086 -176.386 1.00 69.38  ? 208 PHE   C CZ  1 
ATOM   7450  N  N   . THR   C  1  169 ? 83.402  -44.253 -178.801 1.00 68.88  ? 209 THR   C N   1 
ATOM   7451  C  CA  . THR   C  1  169 ? 84.545  -44.727 -178.024 1.00 64.31  ? 209 THR   C CA  1 
ATOM   7452  C  C   . THR   C  1  169 ? 85.793  -44.828 -178.896 1.00 63.64  ? 209 THR   C C   1 
ATOM   7453  O  O   . THR   C  1  169 ? 86.885  -44.423 -178.481 1.00 61.61  ? 209 THR   C O   1 
ATOM   7454  C  CB  . THR   C  1  169 ? 84.230  -46.080 -177.383 1.00 66.16  ? 209 THR   C CB  1 
ATOM   7455  O  OG1 . THR   C  1  169 ? 82.956  -46.023 -176.729 1.00 69.49  ? 209 THR   C OG1 1 
ATOM   7456  C  CG2 . THR   C  1  169 ? 85.297  -46.447 -176.357 1.00 61.81  ? 209 THR   C CG2 1 
ATOM   7457  N  N   . TYR   C  1  170 ? 85.649  -45.371 -180.109 1.00 58.61  ? 210 TYR   C N   1 
ATOM   7458  C  CA  . TYR   C  1  170 ? 86.775  -45.455 -181.036 1.00 58.96  ? 210 TYR   C CA  1 
ATOM   7459  C  C   . TYR   C  1  170 ? 87.335  -44.070 -181.352 1.00 61.77  ? 210 TYR   C C   1 
ATOM   7460  O  O   . TYR   C  1  170 ? 88.558  -43.876 -181.414 1.00 57.48  ? 210 TYR   C O   1 
ATOM   7461  C  CB  . TYR   C  1  170 ? 86.340  -46.154 -182.327 1.00 63.10  ? 210 TYR   C CB  1 
ATOM   7462  C  CG  . TYR   C  1  170 ? 86.466  -47.660 -182.312 1.00 62.17  ? 210 TYR   C CG  1 
ATOM   7463  C  CD1 . TYR   C  1  170 ? 87.711  -48.267 -182.236 1.00 61.43  ? 210 TYR   C CD1 1 
ATOM   7464  C  CD2 . TYR   C  1  170 ? 85.344  -48.472 -182.399 1.00 64.49  ? 210 TYR   C CD2 1 
ATOM   7465  C  CE1 . TYR   C  1  170 ? 87.838  -49.638 -182.230 1.00 62.47  ? 210 TYR   C CE1 1 
ATOM   7466  C  CE2 . TYR   C  1  170 ? 85.460  -49.850 -182.398 1.00 66.83  ? 210 TYR   C CE2 1 
ATOM   7467  C  CZ  . TYR   C  1  170 ? 86.712  -50.426 -182.312 1.00 65.22  ? 210 TYR   C CZ  1 
ATOM   7468  O  OH  . TYR   C  1  170 ? 86.851  -51.796 -182.308 1.00 68.93  ? 210 TYR   C OH  1 
ATOM   7469  N  N   . ILE   C  1  171 ? 86.447  -43.098 -181.576 1.00 60.08  ? 211 ILE   C N   1 
ATOM   7470  C  CA  . ILE   C  1  171 ? 86.875  -41.737 -181.892 1.00 56.45  ? 211 ILE   C CA  1 
ATOM   7471  C  C   . ILE   C  1  171 ? 87.632  -41.131 -180.718 1.00 57.71  ? 211 ILE   C C   1 
ATOM   7472  O  O   . ILE   C  1  171 ? 88.683  -40.501 -180.892 1.00 53.21  ? 211 ILE   C O   1 
ATOM   7473  C  CB  . ILE   C  1  171 ? 85.661  -40.873 -182.279 1.00 57.62  ? 211 ILE   C CB  1 
ATOM   7474  C  CG1 . ILE   C  1  171 ? 85.081  -41.334 -183.616 1.00 59.10  ? 211 ILE   C CG1 1 
ATOM   7475  C  CG2 . ILE   C  1  171 ? 86.037  -39.400 -182.313 1.00 51.60  ? 211 ILE   C CG2 1 
ATOM   7476  C  CD1 . ILE   C  1  171 ? 83.919  -40.496 -184.084 1.00 59.02  ? 211 ILE   C CD1 1 
ATOM   7477  N  N   . CYS   C  1  172 ? 87.110  -41.316 -179.500 1.00 55.83  ? 212 CYS   C N   1 
ATOM   7478  C  CA  . CYS   C  1  172 ? 87.754  -40.727 -178.332 1.00 56.93  ? 212 CYS   C CA  1 
ATOM   7479  C  C   . CYS   C  1  172 ? 89.132  -41.332 -178.105 1.00 58.46  ? 212 CYS   C C   1 
ATOM   7480  O  O   . CYS   C  1  172 ? 90.072  -40.627 -177.722 1.00 56.90  ? 212 CYS   C O   1 
ATOM   7481  C  CB  . CYS   C  1  172 ? 86.879  -40.916 -177.088 1.00 58.01  ? 212 CYS   C CB  1 
ATOM   7482  S  SG  . CYS   C  1  172 ? 85.387  -39.895 -177.028 1.00 68.52  ? 212 CYS   C SG  1 
ATOM   7483  N  N   . ASN   C  1  173 ? 89.261  -42.647 -178.311 1.00 57.55  ? 213 ASN   C N   1 
ATOM   7484  C  CA  . ASN   C  1  173 ? 90.578  -43.272 -178.278 1.00 58.34  ? 213 ASN   C CA  1 
ATOM   7485  C  C   . ASN   C  1  173 ? 91.483  -42.695 -179.361 1.00 54.84  ? 213 ASN   C C   1 
ATOM   7486  O  O   . ASN   C  1  173 ? 92.668  -42.436 -179.116 1.00 55.27  ? 213 ASN   C O   1 
ATOM   7487  C  CB  . ASN   C  1  173 ? 90.447  -44.790 -178.443 1.00 56.02  ? 213 ASN   C CB  1 
ATOM   7488  C  CG  . ASN   C  1  173 ? 89.858  -45.480 -177.216 1.00 68.88  ? 213 ASN   C CG  1 
ATOM   7489  O  OD1 . ASN   C  1  173 ? 90.135  -45.105 -176.069 1.00 67.81  ? 213 ASN   C OD1 1 
ATOM   7490  N  ND2 . ASN   C  1  173 ? 89.057  -46.521 -177.454 1.00 71.07  ? 213 ASN   C ND2 1 
ATOM   7491  N  N   . HIS   C  1  174 ? 90.939  -42.496 -180.569 1.00 56.59  ? 214 HIS   C N   1 
ATOM   7492  C  CA  . HIS   C  1  174 ? 91.701  -41.878 -181.650 1.00 54.38  ? 214 HIS   C CA  1 
ATOM   7493  C  C   . HIS   C  1  174 ? 92.186  -40.493 -181.244 1.00 53.39  ? 214 HIS   C C   1 
ATOM   7494  O  O   . HIS   C  1  174 ? 93.379  -40.185 -181.347 1.00 51.68  ? 214 HIS   C O   1 
ATOM   7495  C  CB  . HIS   C  1  174 ? 90.840  -41.805 -182.920 1.00 46.85  ? 214 HIS   C CB  1 
ATOM   7496  C  CG  . HIS   C  1  174 ? 91.540  -41.236 -184.121 1.00 52.50  ? 214 HIS   C CG  1 
ATOM   7497  N  ND1 . HIS   C  1  174 ? 91.425  -41.796 -185.374 1.00 54.99  ? 214 HIS   C ND1 1 
ATOM   7498  C  CD2 . HIS   C  1  174 ? 92.320  -40.139 -184.276 1.00 46.43  ? 214 HIS   C CD2 1 
ATOM   7499  C  CE1 . HIS   C  1  174 ? 92.120  -41.086 -186.244 1.00 45.96  ? 214 HIS   C CE1 1 
ATOM   7500  N  NE2 . HIS   C  1  174 ? 92.676  -40.075 -185.603 1.00 45.84  ? 214 HIS   C NE2 1 
ATOM   7501  N  N   . ILE   C  1  175 ? 91.268  -39.644 -180.778 1.00 53.82  ? 215 ILE   C N   1 
ATOM   7502  C  CA  . ILE   C  1  175 ? 91.641  -38.287 -180.389 1.00 54.18  ? 215 ILE   C CA  1 
ATOM   7503  C  C   . ILE   C  1  175 ? 92.696  -38.319 -179.289 1.00 53.42  ? 215 ILE   C C   1 
ATOM   7504  O  O   . ILE   C  1  175 ? 93.692  -37.585 -179.339 1.00 46.66  ? 215 ILE   C O   1 
ATOM   7505  C  CB  . ILE   C  1  175 ? 90.390  -37.493 -179.964 1.00 53.17  ? 215 ILE   C CB  1 
ATOM   7506  C  CG1 . ILE   C  1  175 ? 89.490  -37.214 -181.176 1.00 52.72  ? 215 ILE   C CG1 1 
ATOM   7507  C  CG2 . ILE   C  1  175 ? 90.784  -36.195 -179.297 1.00 48.50  ? 215 ILE   C CG2 1 
ATOM   7508  C  CD1 . ILE   C  1  175 ? 88.097  -36.747 -180.792 1.00 50.90  ? 215 ILE   C CD1 1 
ATOM   7509  N  N   . LYS   C  1  176 ? 92.516  -39.198 -178.298 1.00 49.43  ? 216 LYS   C N   1 
ATOM   7510  C  CA  . LYS   C  1  176 ? 93.474  -39.272 -177.201 1.00 52.78  ? 216 LYS   C CA  1 
ATOM   7511  C  C   . LYS   C  1  176 ? 94.855  -39.687 -177.699 1.00 53.45  ? 216 LYS   C C   1 
ATOM   7512  O  O   . LYS   C  1  176 ? 95.862  -39.048 -177.367 1.00 49.28  ? 216 LYS   C O   1 
ATOM   7513  C  CB  . LYS   C  1  176 ? 92.973  -40.247 -176.130 1.00 51.86  ? 216 LYS   C CB  1 
ATOM   7514  C  CG  . LYS   C  1  176 ? 93.419  -39.895 -174.726 1.00 60.45  ? 216 LYS   C CG  1 
ATOM   7515  C  CD  . LYS   C  1  176 ? 92.954  -40.925 -173.674 1.00 62.13  ? 216 LYS   C CD  1 
ATOM   7516  C  CE  . LYS   C  1  176 ? 91.432  -41.078 -173.634 1.00 63.83  ? 216 LYS   C CE  1 
ATOM   7517  N  NZ  . LYS   C  1  176 ? 90.987  -41.947 -172.496 1.00 65.41  ? 216 LYS   C NZ  1 
ATOM   7518  N  N   . TYR   C  1  177 ? 94.925  -40.769 -178.480 1.00 50.17  ? 217 TYR   C N   1 
ATOM   7519  C  CA  . TYR   C  1  177 ? 96.206  -41.201 -179.030 1.00 51.72  ? 217 TYR   C CA  1 
ATOM   7520  C  C   . TYR   C  1  177 ? 96.830  -40.122 -179.905 1.00 50.71  ? 217 TYR   C C   1 
ATOM   7521  O  O   . TYR   C  1  177 ? 98.027  -39.834 -179.786 1.00 49.82  ? 217 TYR   C O   1 
ATOM   7522  C  CB  . TYR   C  1  177 ? 96.035  -42.483 -179.851 1.00 52.81  ? 217 TYR   C CB  1 
ATOM   7523  C  CG  . TYR   C  1  177 ? 97.308  -42.872 -180.576 1.00 51.97  ? 217 TYR   C CG  1 
ATOM   7524  C  CD1 . TYR   C  1  177 ? 97.604  -42.351 -181.827 1.00 54.39  ? 217 TYR   C CD1 1 
ATOM   7525  C  CD2 . TYR   C  1  177 ? 98.228  -43.741 -179.985 1.00 55.64  ? 217 TYR   C CD2 1 
ATOM   7526  C  CE1 . TYR   C  1  177 ? 98.766  -42.679 -182.481 1.00 53.87  ? 217 TYR   C CE1 1 
ATOM   7527  C  CE2 . TYR   C  1  177 ? 99.401  -44.082 -180.644 1.00 55.54  ? 217 TYR   C CE2 1 
ATOM   7528  C  CZ  . TYR   C  1  177 ? 99.659  -43.546 -181.890 1.00 55.27  ? 217 TYR   C CZ  1 
ATOM   7529  O  OH  . TYR   C  1  177 ? 100.813 -43.861 -182.571 1.00 64.70  ? 217 TYR   C OH  1 
ATOM   7530  N  N   . ALA   C  1  178 ? 96.046  -39.551 -180.820 1.00 45.14  ? 218 ALA   C N   1 
ATOM   7531  C  CA  . ALA   C  1  178 ? 96.616  -38.620 -181.784 1.00 47.13  ? 218 ALA   C CA  1 
ATOM   7532  C  C   . ALA   C  1  178 ? 97.097  -37.338 -181.121 1.00 48.39  ? 218 ALA   C C   1 
ATOM   7533  O  O   . ALA   C  1  178 ? 98.107  -36.767 -181.547 1.00 45.94  ? 218 ALA   C O   1 
ATOM   7534  C  CB  . ALA   C  1  178 ? 95.593  -38.305 -182.882 1.00 45.54  ? 218 ALA   C CB  1 
ATOM   7535  N  N   . THR   C  1  179 ? 96.400  -36.869 -180.084 1.00 45.42  ? 219 THR   C N   1 
ATOM   7536  C  CA  . THR   C  1  179 ? 96.766  -35.596 -179.481 1.00 48.33  ? 219 THR   C CA  1 
ATOM   7537  C  C   . THR   C  1  179 ? 98.052  -35.725 -178.670 1.00 45.86  ? 219 THR   C C   1 
ATOM   7538  O  O   . THR   C  1  179 ? 98.991  -34.948 -178.864 1.00 45.15  ? 219 THR   C O   1 
ATOM   7539  C  CB  . THR   C  1  179 ? 95.606  -35.068 -178.625 1.00 52.53  ? 219 THR   C CB  1 
ATOM   7540  O  OG1 . THR   C  1  179 ? 94.459  -34.845 -179.465 1.00 47.46  ? 219 THR   C OG1 1 
ATOM   7541  C  CG2 . THR   C  1  179 ? 95.982  -33.750 -177.958 1.00 44.17  ? 219 THR   C CG2 1 
ATOM   7542  N  N   . ASN   C  1  180 ? 98.121  -36.711 -177.771 1.00 48.60  ? 220 ASN   C N   1 
ATOM   7543  C  CA  . ASN   C  1  180 ? 99.366  -37.080 -177.094 1.00 50.90  ? 220 ASN   C CA  1 
ATOM   7544  C  C   . ASN   C  1  180 ? 99.990  -35.883 -176.372 1.00 51.44  ? 220 ASN   C C   1 
ATOM   7545  O  O   . ASN   C  1  180 ? 101.193 -35.617 -176.469 1.00 49.07  ? 220 ASN   C O   1 
ATOM   7546  C  CB  . ASN   C  1  180 ? 100.348 -37.710 -178.092 1.00 48.51  ? 220 ASN   C CB  1 
ATOM   7547  C  CG  . ASN   C  1  180 ? 101.541 -38.375 -177.405 1.00 49.22  ? 220 ASN   C CG  1 
ATOM   7548  O  OD1 . ASN   C  1  180 ? 101.422 -38.922 -176.307 1.00 52.68  ? 220 ASN   C OD1 1 
ATOM   7549  N  ND2 . ASN   C  1  180 ? 102.698 -38.325 -178.055 1.00 48.86  ? 220 ASN   C ND2 1 
ATOM   7550  N  N   . ARG   C  1  181 ? 99.145  -35.147 -175.643 1.00 50.81  ? 221 ARG   C N   1 
ATOM   7551  C  CA  . ARG   C  1  181 ? 99.566  -33.985 -174.848 1.00 49.94  ? 221 ARG   C CA  1 
ATOM   7552  C  C   . ARG   C  1  181 ? 100.263 -32.934 -175.706 1.00 48.84  ? 221 ARG   C C   1 
ATOM   7553  O  O   . ARG   C  1  181 ? 101.139 -32.202 -175.240 1.00 46.37  ? 221 ARG   C O   1 
ATOM   7554  C  CB  . ARG   C  1  181 ? 100.455 -34.408 -173.666 1.00 53.84  ? 221 ARG   C CB  1 
ATOM   7555  C  CG  . ARG   C  1  181 ? 99.755  -35.292 -172.654 1.00 59.59  ? 221 ARG   C CG  1 
ATOM   7556  C  CD  . ARG   C  1  181 ? 99.511  -34.543 -171.342 1.00 69.86  ? 221 ARG   C CD  1 
ATOM   7557  N  NE  . ARG   C  1  181 ? 99.441  -35.425 -170.183 1.00 76.70  ? 221 ARG   C NE  1 
ATOM   7558  C  CZ  . ARG   C  1  181 ? 100.413 -35.568 -169.292 1.00 77.81  ? 221 ARG   C CZ  1 
ATOM   7559  N  NH1 . ARG   C  1  181 ? 101.554 -34.905 -169.401 1.00 80.81  ? 221 ARG   C NH1 1 
ATOM   7560  N  NH2 . ARG   C  1  181 ? 100.235 -36.390 -168.260 1.00 78.93  ? 221 ARG   C NH2 1 
ATOM   7561  N  N   . GLY   C  1  182 ? 99.883  -32.850 -176.978 1.00 45.58  ? 222 GLY   C N   1 
ATOM   7562  C  CA  . GLY   C  1  182 ? 100.458 -31.867 -177.868 1.00 49.44  ? 222 GLY   C CA  1 
ATOM   7563  C  C   . GLY   C  1  182 ? 101.542 -32.394 -178.778 1.00 48.95  ? 222 GLY   C C   1 
ATOM   7564  O  O   . GLY   C  1  182 ? 101.864 -31.733 -179.767 1.00 43.92  ? 222 GLY   C O   1 
ATOM   7565  N  N   . ASN   C  1  183 ? 102.108 -33.565 -178.485 1.00 45.98  ? 223 ASN   C N   1 
ATOM   7566  C  CA  . ASN   C  1  183 ? 103.094 -34.170 -179.381 1.00 48.17  ? 223 ASN   C CA  1 
ATOM   7567  C  C   . ASN   C  1  183 ? 102.335 -35.050 -180.371 1.00 46.77  ? 223 ASN   C C   1 
ATOM   7568  O  O   . ASN   C  1  183 ? 102.207 -36.261 -180.190 1.00 46.04  ? 223 ASN   C O   1 
ATOM   7569  C  CB  . ASN   C  1  183 ? 104.135 -34.949 -178.585 1.00 50.46  ? 223 ASN   C CB  1 
ATOM   7570  C  CG  . ASN   C  1  183 ? 105.198 -35.569 -179.467 1.00 55.50  ? 223 ASN   C CG  1 
ATOM   7571  O  OD1 . ASN   C  1  183 ? 105.400 -35.157 -180.620 1.00 48.44  ? 223 ASN   C OD1 1 
ATOM   7572  N  ND2 . ASN   C  1  183 ? 105.888 -36.575 -178.929 1.00 55.11  ? 223 ASN   C ND2 1 
ATOM   7573  N  N   . LEU   C  1  184 ? 101.828 -34.435 -181.442 1.00 46.73  ? 224 LEU   C N   1 
ATOM   7574  C  CA  . LEU   C  1  184 ? 100.819 -35.099 -182.261 1.00 41.57  ? 224 LEU   C CA  1 
ATOM   7575  C  C   . LEU   C  1  184 ? 101.402 -36.279 -183.034 1.00 39.89  ? 224 LEU   C C   1 
ATOM   7576  O  O   . LEU   C  1  184 ? 102.560 -36.267 -183.464 1.00 42.94  ? 224 LEU   C O   1 
ATOM   7577  C  CB  . LEU   C  1  184 ? 100.173 -34.100 -183.231 1.00 39.60  ? 224 LEU   C CB  1 
ATOM   7578  C  CG  . LEU   C  1  184 ? 99.485  -32.873 -182.607 1.00 43.83  ? 224 LEU   C CG  1 
ATOM   7579  C  CD1 . LEU   C  1  184 ? 98.705  -32.056 -183.635 1.00 39.01  ? 224 LEU   C CD1 1 
ATOM   7580  C  CD2 . LEU   C  1  184 ? 98.571  -33.252 -181.468 1.00 47.13  ? 224 LEU   C CD2 1 
ATOM   7581  N  N   . ARG   C  1  185 ? 100.562 -37.302 -183.215 1.00 42.35  ? 225 ARG   C N   1 
ATOM   7582  C  CA  . ARG   C  1  185 ? 100.902 -38.526 -183.931 1.00 40.32  ? 225 ARG   C CA  1 
ATOM   7583  C  C   . ARG   C  1  185 ? 99.814  -38.835 -184.956 1.00 43.95  ? 225 ARG   C C   1 
ATOM   7584  O  O   . ARG   C  1  185 ? 98.623  -38.866 -184.625 1.00 41.51  ? 225 ARG   C O   1 
ATOM   7585  C  CB  . ARG   C  1  185 ? 101.078 -39.712 -182.954 1.00 44.72  ? 225 ARG   C CB  1 
ATOM   7586  C  CG  . ARG   C  1  185 ? 102.184 -39.512 -181.927 1.00 44.14  ? 225 ARG   C CG  1 
ATOM   7587  C  CD  . ARG   C  1  185 ? 102.240 -40.651 -180.883 1.00 46.80  ? 225 ARG   C CD  1 
ATOM   7588  N  NE  . ARG   C  1  185 ? 101.061 -40.738 -180.024 1.00 49.13  ? 225 ARG   C NE  1 
ATOM   7589  C  CZ  . ARG   C  1  185 ? 101.018 -41.426 -178.888 1.00 51.36  ? 225 ARG   C CZ  1 
ATOM   7590  N  NH1 . ARG   C  1  185 ? 102.058 -42.130 -178.468 1.00 47.16  ? 225 ARG   C NH1 1 
ATOM   7591  N  NH2 . ARG   C  1  185 ? 99.908  -41.406 -178.151 1.00 50.10  ? 225 ARG   C NH2 1 
ATOM   7592  N  N   . SER   C  1  186 ? 100.227 -39.073 -186.195 1.00 36.95  ? 226 SER   C N   1 
ATOM   7593  C  CA  . SER   C  1  186 ? 99.277  -39.334 -187.267 1.00 43.73  ? 226 SER   C CA  1 
ATOM   7594  C  C   . SER   C  1  186 ? 98.536  -40.643 -187.040 1.00 44.15  ? 226 SER   C C   1 
ATOM   7595  O  O   . SER   C  1  186 ? 99.119  -41.643 -186.615 1.00 43.12  ? 226 SER   C O   1 
ATOM   7596  C  CB  . SER   C  1  186 ? 100.012 -39.381 -188.597 1.00 39.50  ? 226 SER   C CB  1 
ATOM   7597  O  OG  . SER   C  1  186 ? 100.722 -38.179 -188.796 1.00 41.43  ? 226 SER   C OG  1 
ATOM   7598  N  N   . ALA   C  1  187 ? 97.244  -40.645 -187.347 1.00 42.38  ? 227 ALA   C N   1 
ATOM   7599  C  CA  . ALA   C  1  187 ? 96.442  -41.823 -187.063 1.00 48.00  ? 227 ALA   C CA  1 
ATOM   7600  C  C   . ALA   C  1  187 ? 95.231  -41.849 -187.977 1.00 47.56  ? 227 ALA   C C   1 
ATOM   7601  O  O   . ALA   C  1  187 ? 94.788  -40.812 -188.479 1.00 45.52  ? 227 ALA   C O   1 
ATOM   7602  C  CB  . ALA   C  1  187 ? 96.007  -41.862 -185.588 1.00 44.00  ? 227 ALA   C CB  1 
ATOM   7603  N  N   . ILE   C  1  188 ? 94.708  -43.053 -188.194 1.00 46.56  ? 228 ILE   C N   1 
ATOM   7604  C  CA  . ILE   C  1  188 ? 93.442  -43.258 -188.886 1.00 48.78  ? 228 ILE   C CA  1 
ATOM   7605  C  C   . ILE   C  1  188 ? 92.688  -44.362 -188.156 1.00 50.83  ? 228 ILE   C C   1 
ATOM   7606  O  O   . ILE   C  1  188 ? 93.287  -45.340 -187.695 1.00 53.38  ? 228 ILE   C O   1 
ATOM   7607  C  CB  . ILE   C  1  188 ? 93.636  -43.607 -190.381 1.00 46.24  ? 228 ILE   C CB  1 
ATOM   7608  C  CG1 . ILE   C  1  188 ? 92.277  -43.686 -191.082 1.00 51.31  ? 228 ILE   C CG1 1 
ATOM   7609  C  CG2 . ILE   C  1  188 ? 94.405  -44.912 -190.535 1.00 48.01  ? 228 ILE   C CG2 1 
ATOM   7610  C  CD1 . ILE   C  1  188 ? 92.352  -43.714 -192.605 1.00 42.02  ? 228 ILE   C CD1 1 
ATOM   7611  N  N   . THR   C  1  189 ? 91.378  -44.188 -188.015 1.00 49.70  ? 229 THR   C N   1 
ATOM   7612  C  CA  . THR   C  1  189 ? 90.503  -45.217 -187.467 1.00 49.49  ? 229 THR   C CA  1 
ATOM   7613  C  C   . THR   C  1  189 ? 89.559  -45.667 -188.572 1.00 55.60  ? 229 THR   C C   1 
ATOM   7614  O  O   . THR   C  1  189 ? 88.859  -44.838 -189.164 1.00 56.87  ? 229 THR   C O   1 
ATOM   7615  C  CB  . THR   C  1  189 ? 89.705  -44.704 -186.267 1.00 50.35  ? 229 THR   C CB  1 
ATOM   7616  O  OG1 . THR   C  1  189 ? 90.599  -44.310 -185.216 1.00 53.39  ? 229 THR   C OG1 1 
ATOM   7617  C  CG2 . THR   C  1  189 ? 88.780  -45.796 -185.762 1.00 49.13  ? 229 THR   C CG2 1 
ATOM   7618  N  N   . VAL   C  1  190 ? 89.542  -46.965 -188.858 1.00 53.34  ? 230 VAL   C N   1 
ATOM   7619  C  CA  . VAL   C  1  190 ? 88.795  -47.498 -189.991 1.00 57.28  ? 230 VAL   C CA  1 
ATOM   7620  C  C   . VAL   C  1  190 ? 87.571  -48.233 -189.456 1.00 57.07  ? 230 VAL   C C   1 
ATOM   7621  O  O   . VAL   C  1  190 ? 87.694  -49.278 -188.808 1.00 57.28  ? 230 VAL   C O   1 
ATOM   7622  C  CB  . VAL   C  1  190 ? 89.664  -48.413 -190.863 1.00 57.52  ? 230 VAL   C CB  1 
ATOM   7623  C  CG1 . VAL   C  1  190 ? 88.883  -48.862 -192.099 1.00 56.56  ? 230 VAL   C CG1 1 
ATOM   7624  C  CG2 . VAL   C  1  190 ? 90.941  -47.687 -191.261 1.00 49.90  ? 230 VAL   C CG2 1 
ATOM   7625  N  N   . PHE   C  1  191 ? 86.391  -47.695 -189.743 1.00 60.97  ? 231 PHE   C N   1 
ATOM   7626  C  CA  . PHE   C  1  191 ? 85.117  -48.280 -189.345 1.00 62.34  ? 231 PHE   C CA  1 
ATOM   7627  C  C   . PHE   C  1  191 ? 84.636  -49.254 -190.412 1.00 59.97  ? 231 PHE   C C   1 
ATOM   7628  O  O   . PHE   C  1  191 ? 85.238  -49.357 -191.481 1.00 58.83  ? 231 PHE   C O   1 
ATOM   7629  C  CB  . PHE   C  1  191 ? 84.115  -47.156 -189.081 1.00 60.90  ? 231 PHE   C CB  1 
ATOM   7630  C  CG  . PHE   C  1  191 ? 84.350  -46.442 -187.779 1.00 63.77  ? 231 PHE   C CG  1 
ATOM   7631  C  CD1 . PHE   C  1  191 ? 84.010  -47.043 -186.576 1.00 62.77  ? 231 PHE   C CD1 1 
ATOM   7632  C  CD2 . PHE   C  1  191 ? 84.925  -45.182 -187.758 1.00 60.10  ? 231 PHE   C CD2 1 
ATOM   7633  C  CE1 . PHE   C  1  191 ? 84.235  -46.397 -185.370 1.00 65.02  ? 231 PHE   C CE1 1 
ATOM   7634  C  CE2 . PHE   C  1  191 ? 85.150  -44.526 -186.563 1.00 61.45  ? 231 PHE   C CE2 1 
ATOM   7635  C  CZ  . PHE   C  1  191 ? 84.804  -45.135 -185.363 1.00 63.50  ? 231 PHE   C CZ  1 
ATOM   7636  N  N   . PRO   C  1  192 ? 83.577  -50.029 -190.138 1.00 62.62  ? 232 PRO   C N   1 
ATOM   7637  C  CA  . PRO   C  1  192 ? 83.178  -51.080 -191.086 1.00 63.89  ? 232 PRO   C CA  1 
ATOM   7638  C  C   . PRO   C  1  192 ? 82.864  -50.540 -192.474 1.00 61.09  ? 232 PRO   C C   1 
ATOM   7639  O  O   . PRO   C  1  192 ? 82.304  -49.453 -192.634 1.00 62.16  ? 232 PRO   C O   1 
ATOM   7640  C  CB  . PRO   C  1  192 ? 81.935  -51.689 -190.429 1.00 66.68  ? 232 PRO   C CB  1 
ATOM   7641  C  CG  . PRO   C  1  192 ? 82.199  -51.527 -188.971 1.00 62.15  ? 232 PRO   C CG  1 
ATOM   7642  C  CD  . PRO   C  1  192 ? 82.840  -50.166 -188.863 1.00 64.97  ? 232 PRO   C CD  1 
ATOM   7643  N  N   . GLN   C  1  193 ? 83.233  -51.327 -193.481 1.00 60.52  ? 233 GLN   C N   1 
ATOM   7644  C  CA  . GLN   C  1  193 ? 83.044  -50.939 -194.867 1.00 66.12  ? 233 GLN   C CA  1 
ATOM   7645  C  C   . GLN   C  1  193 ? 81.569  -50.999 -195.253 1.00 69.04  ? 233 GLN   C C   1 
ATOM   7646  O  O   . GLN   C  1  193 ? 80.744  -51.643 -194.595 1.00 66.73  ? 233 GLN   C O   1 
ATOM   7647  C  CB  . GLN   C  1  193 ? 83.858  -51.853 -195.790 1.00 63.85  ? 233 GLN   C CB  1 
ATOM   7648  C  CG  . GLN   C  1  193 ? 83.400  -53.312 -195.776 1.00 66.60  ? 233 GLN   C CG  1 
ATOM   7649  C  CD  . GLN   C  1  193 ? 84.558  -54.307 -195.832 1.00 67.24  ? 233 GLN   C CD  1 
ATOM   7650  O  OE1 . GLN   C  1  193 ? 85.480  -54.250 -195.014 1.00 72.54  ? 233 GLN   C OE1 1 
ATOM   7651  N  NE2 . GLN   C  1  193 ? 84.510  -55.224 -196.793 1.00 65.51  ? 233 GLN   C NE2 1 
ATOM   7652  N  N   . ARG   C  1  194 ? 81.240  -50.315 -196.343 1.00 64.22  ? 234 ARG   C N   1 
ATOM   7653  C  CA  . ARG   C  1  194 ? 79.903  -50.447 -196.888 1.00 70.07  ? 234 ARG   C CA  1 
ATOM   7654  C  C   . ARG   C  1  194 ? 79.740  -51.813 -197.546 1.00 74.31  ? 234 ARG   C C   1 
ATOM   7655  O  O   . ARG   C  1  194 ? 80.711  -52.447 -197.968 1.00 73.58  ? 234 ARG   C O   1 
ATOM   7656  C  CB  . ARG   C  1  194 ? 79.619  -49.342 -197.903 1.00 70.77  ? 234 ARG   C CB  1 
ATOM   7657  C  CG  . ARG   C  1  194 ? 80.066  -49.666 -199.310 1.00 65.00  ? 234 ARG   C CG  1 
ATOM   7658  C  CD  . ARG   C  1  194 ? 79.221  -48.903 -200.304 1.00 68.37  ? 234 ARG   C CD  1 
ATOM   7659  N  NE  . ARG   C  1  194 ? 78.957  -47.544 -199.845 1.00 61.20  ? 234 ARG   C NE  1 
ATOM   7660  C  CZ  . ARG   C  1  194 ? 79.528  -46.460 -200.347 1.00 67.01  ? 234 ARG   C CZ  1 
ATOM   7661  N  NH1 . ARG   C  1  194 ? 80.407  -46.536 -201.333 1.00 68.85  ? 234 ARG   C NH1 1 
ATOM   7662  N  NH2 . ARG   C  1  194 ? 79.201  -45.268 -199.857 1.00 61.42  ? 234 ARG   C NH2 1 
ATOM   7663  N  N   . CYS   C  1  195 ? 78.495  -52.264 -197.624 1.00 81.14  ? 235 CYS   C N   1 
ATOM   7664  C  CA  . CYS   C  1  195 ? 78.141  -53.476 -198.347 1.00 88.01  ? 235 CYS   C CA  1 
ATOM   7665  C  C   . CYS   C  1  195 ? 76.645  -53.438 -198.619 1.00 96.20  ? 235 CYS   C C   1 
ATOM   7666  O  O   . CYS   C  1  195 ? 75.904  -52.755 -197.902 1.00 97.09  ? 235 CYS   C O   1 
ATOM   7667  C  CB  . CYS   C  1  195 ? 78.542  -54.740 -197.562 1.00 90.18  ? 235 CYS   C CB  1 
ATOM   7668  S  SG  . CYS   C  1  195 ? 78.052  -54.799 -195.828 1.00 96.29  ? 235 CYS   C SG  1 
ATOM   7669  N  N   . PRO   C  1  196 ? 76.175  -54.130 -199.657 1.00 104.61 ? 236 PRO   C N   1 
ATOM   7670  C  CA  . PRO   C  1  196 ? 74.780  -53.964 -200.084 1.00 106.81 ? 236 PRO   C CA  1 
ATOM   7671  C  C   . PRO   C  1  196 ? 73.796  -54.515 -199.065 1.00 110.26 ? 236 PRO   C C   1 
ATOM   7672  O  O   . PRO   C  1  196 ? 74.111  -55.388 -198.251 1.00 107.78 ? 236 PRO   C O   1 
ATOM   7673  C  CB  . PRO   C  1  196 ? 74.715  -54.755 -201.394 1.00 107.66 ? 236 PRO   C CB  1 
ATOM   7674  C  CG  . PRO   C  1  196 ? 75.791  -55.778 -201.253 1.00 105.01 ? 236 PRO   C CG  1 
ATOM   7675  C  CD  . PRO   C  1  196 ? 76.895  -55.092 -200.515 1.00 102.58 ? 236 PRO   C CD  1 
ATOM   7676  N  N   . GLY   C  1  197 ? 72.579  -53.971 -199.116 1.00 114.84 ? 237 GLY   C N   1 
ATOM   7677  C  CA  . GLY   C  1  197 ? 71.532  -54.336 -198.180 1.00 116.60 ? 237 GLY   C CA  1 
ATOM   7678  C  C   . GLY   C  1  197 ? 71.731  -53.686 -196.827 1.00 113.88 ? 237 GLY   C C   1 
ATOM   7679  O  O   . GLY   C  1  197 ? 70.771  -53.383 -196.112 1.00 113.60 ? 237 GLY   C O   1 
ATOM   7680  N  N   . ARG   C  1  198 ? 72.993  -53.472 -196.476 1.00 109.83 ? 238 ARG   C N   1 
ATOM   7681  C  CA  . ARG   C  1  198 ? 73.390  -52.822 -195.241 1.00 107.86 ? 238 ARG   C CA  1 
ATOM   7682  C  C   . ARG   C  1  198 ? 73.581  -51.329 -195.472 1.00 102.56 ? 238 ARG   C C   1 
ATOM   7683  O  O   . ARG   C  1  198 ? 73.918  -50.887 -196.573 1.00 101.06 ? 238 ARG   C O   1 
ATOM   7684  C  CB  . ARG   C  1  198 ? 74.692  -53.431 -194.723 1.00 107.57 ? 238 ARG   C CB  1 
ATOM   7685  C  CG  . ARG   C  1  198 ? 74.602  -54.178 -193.407 1.00 114.15 ? 238 ARG   C CG  1 
ATOM   7686  C  CD  . ARG   C  1  198 ? 76.009  -54.532 -192.948 1.00 115.50 ? 238 ARG   C CD  1 
ATOM   7687  N  NE  . ARG   C  1  198 ? 76.966  -53.530 -193.407 1.00 110.35 ? 238 ARG   C NE  1 
ATOM   7688  C  CZ  . ARG   C  1  198 ? 77.332  -52.468 -192.701 1.00 105.24 ? 238 ARG   C CZ  1 
ATOM   7689  N  NH1 . ARG   C  1  198 ? 76.880  -52.270 -191.476 1.00 104.88 ? 238 ARG   C NH1 1 
ATOM   7690  N  NH2 . ARG   C  1  198 ? 78.170  -51.582 -193.240 1.00 94.67  ? 238 ARG   C NH2 1 
ATOM   7691  N  N   . GLY   C  1  199 ? 73.379  -50.554 -194.416 1.00 95.15  ? 239 GLY   C N   1 
ATOM   7692  C  CA  . GLY   C  1  199 ? 73.634  -49.130 -194.465 1.00 88.32  ? 239 GLY   C CA  1 
ATOM   7693  C  C   . GLY   C  1  199 ? 75.117  -48.823 -194.405 1.00 87.99  ? 239 GLY   C C   1 
ATOM   7694  O  O   . GLY   C  1  199 ? 75.973  -49.676 -194.658 1.00 89.75  ? 239 GLY   C O   1 
ATOM   7695  N  N   . ASP   C  1  200 ? 75.423  -47.574 -194.065 1.00 91.30  ? 240 ASP   C N   1 
ATOM   7696  C  CA  . ASP   C  1  200 ? 76.799  -47.133 -193.893 1.00 89.20  ? 240 ASP   C CA  1 
ATOM   7697  C  C   . ASP   C  1  200 ? 76.985  -46.534 -192.508 1.00 86.64  ? 240 ASP   C C   1 
ATOM   7698  O  O   . ASP   C  1  200 ? 76.066  -45.933 -191.947 1.00 94.78  ? 240 ASP   C O   1 
ATOM   7699  C  CB  . ASP   C  1  200 ? 77.214  -46.087 -194.944 1.00 84.40  ? 240 ASP   C CB  1 
ATOM   7700  C  CG  . ASP   C  1  200 ? 77.402  -46.682 -196.318 1.00 82.58  ? 240 ASP   C CG  1 
ATOM   7701  O  OD1 . ASP   C  1  200 ? 77.216  -47.907 -196.460 1.00 89.69  ? 240 ASP   C OD1 1 
ATOM   7702  O  OD2 . ASP   C  1  200 ? 77.735  -45.928 -197.257 1.00 80.07  ? 240 ASP   C OD2 1 
ATOM   7703  N  N   . PHE   C  1  201 ? 78.184  -46.711 -191.960 1.00 71.97  ? 241 PHE   C N   1 
ATOM   7704  C  CA  . PHE   C  1  201 ? 78.635  -45.855 -190.877 1.00 70.02  ? 241 PHE   C CA  1 
ATOM   7705  C  C   . PHE   C  1  201 ? 79.067  -44.520 -191.462 1.00 67.37  ? 241 PHE   C C   1 
ATOM   7706  O  O   . PHE   C  1  201 ? 79.752  -44.478 -192.488 1.00 67.09  ? 241 PHE   C O   1 
ATOM   7707  C  CB  . PHE   C  1  201 ? 79.802  -46.486 -190.122 1.00 71.54  ? 241 PHE   C CB  1 
ATOM   7708  C  CG  . PHE   C  1  201 ? 79.418  -47.641 -189.245 1.00 70.02  ? 241 PHE   C CG  1 
ATOM   7709  C  CD1 . PHE   C  1  201 ? 79.391  -48.927 -189.753 1.00 71.95  ? 241 PHE   C CD1 1 
ATOM   7710  C  CD2 . PHE   C  1  201 ? 79.108  -47.445 -187.906 1.00 72.51  ? 241 PHE   C CD2 1 
ATOM   7711  C  CE1 . PHE   C  1  201 ? 79.053  -50.000 -188.947 1.00 70.83  ? 241 PHE   C CE1 1 
ATOM   7712  C  CE2 . PHE   C  1  201 ? 78.767  -48.513 -187.092 1.00 71.32  ? 241 PHE   C CE2 1 
ATOM   7713  C  CZ  . PHE   C  1  201 ? 78.743  -49.793 -187.613 1.00 71.72  ? 241 PHE   C CZ  1 
ATOM   7714  N  N   . ARG   C  1  202 ? 78.651  -43.431 -190.821 1.00 68.52  ? 242 ARG   C N   1 
ATOM   7715  C  CA  . ARG   C  1  202 ? 79.028  -42.094 -191.263 1.00 64.66  ? 242 ARG   C CA  1 
ATOM   7716  C  C   . ARG   C  1  202 ? 79.248  -41.203 -190.053 1.00 63.34  ? 242 ARG   C C   1 
ATOM   7717  O  O   . ARG   C  1  202 ? 78.473  -41.245 -189.092 1.00 66.14  ? 242 ARG   C O   1 
ATOM   7718  C  CB  . ARG   C  1  202 ? 77.959  -41.457 -192.164 1.00 64.11  ? 242 ARG   C CB  1 
ATOM   7719  C  CG  . ARG   C  1  202 ? 77.863  -42.038 -193.571 1.00 64.91  ? 242 ARG   C CG  1 
ATOM   7720  C  CD  . ARG   C  1  202 ? 79.156  -41.867 -194.354 1.00 65.49  ? 242 ARG   C CD  1 
ATOM   7721  N  NE  . ARG   C  1  202 ? 79.525  -40.466 -194.540 1.00 61.94  ? 242 ARG   C NE  1 
ATOM   7722  C  CZ  . ARG   C  1  202 ? 79.233  -39.756 -195.622 1.00 66.61  ? 242 ARG   C CZ  1 
ATOM   7723  N  NH1 . ARG   C  1  202 ? 78.560  -40.282 -196.632 1.00 64.73  ? 242 ARG   C NH1 1 
ATOM   7724  N  NH2 . ARG   C  1  202 ? 79.632  -38.489 -195.696 1.00 58.76  ? 242 ARG   C NH2 1 
ATOM   7725  N  N   . ILE   C  1  203 ? 80.317  -40.421 -190.095 1.00 57.60  ? 243 ILE   C N   1 
ATOM   7726  C  CA  . ILE   C  1  203 ? 80.487  -39.288 -189.198 1.00 55.65  ? 243 ILE   C CA  1 
ATOM   7727  C  C   . ILE   C  1  203 ? 79.967  -38.060 -189.929 1.00 61.64  ? 243 ILE   C C   1 
ATOM   7728  O  O   . ILE   C  1  203 ? 80.490  -37.687 -190.985 1.00 61.70  ? 243 ILE   C O   1 
ATOM   7729  C  CB  . ILE   C  1  203 ? 81.955  -39.106 -188.796 1.00 54.75  ? 243 ILE   C CB  1 
ATOM   7730  C  CG1 . ILE   C  1  203 ? 82.487  -40.383 -188.140 1.00 55.88  ? 243 ILE   C CG1 1 
ATOM   7731  C  CG2 . ILE   C  1  203 ? 82.098  -37.913 -187.868 1.00 55.47  ? 243 ILE   C CG2 1 
ATOM   7732  C  CD1 . ILE   C  1  203 ? 83.957  -40.290 -187.786 1.00 59.20  ? 243 ILE   C CD1 1 
ATOM   7733  N  N   . TRP   C  1  204 ? 78.933  -37.429 -189.378 1.00 61.53  ? 244 TRP   C N   1 
ATOM   7734  C  CA  . TRP   C  1  204 ? 78.316  -36.322 -190.093 1.00 61.30  ? 244 TRP   C CA  1 
ATOM   7735  C  C   . TRP   C  1  204 ? 79.190  -35.075 -190.070 1.00 61.72  ? 244 TRP   C C   1 
ATOM   7736  O  O   . TRP   C  1  204 ? 79.177  -34.297 -191.033 1.00 58.92  ? 244 TRP   C O   1 
ATOM   7737  C  CB  . TRP   C  1  204 ? 76.930  -36.040 -189.522 1.00 66.29  ? 244 TRP   C CB  1 
ATOM   7738  C  CG  . TRP   C  1  204 ? 75.924  -37.063 -189.964 1.00 71.19  ? 244 TRP   C CG  1 
ATOM   7739  C  CD1 . TRP   C  1  204 ? 76.164  -38.377 -190.244 1.00 68.95  ? 244 TRP   C CD1 1 
ATOM   7740  C  CD2 . TRP   C  1  204 ? 74.531  -36.849 -190.214 1.00 69.09  ? 244 TRP   C CD2 1 
ATOM   7741  N  NE1 . TRP   C  1  204 ? 75.009  -38.995 -190.636 1.00 71.18  ? 244 TRP   C NE1 1 
ATOM   7742  C  CE2 . TRP   C  1  204 ? 73.990  -38.080 -190.627 1.00 72.48  ? 244 TRP   C CE2 1 
ATOM   7743  C  CE3 . TRP   C  1  204 ? 73.689  -35.739 -190.121 1.00 70.25  ? 244 TRP   C CE3 1 
ATOM   7744  C  CZ2 . TRP   C  1  204 ? 72.644  -38.234 -190.945 1.00 73.28  ? 244 TRP   C CZ2 1 
ATOM   7745  C  CZ3 . TRP   C  1  204 ? 72.355  -35.892 -190.437 1.00 74.13  ? 244 TRP   C CZ3 1 
ATOM   7746  C  CH2 . TRP   C  1  204 ? 71.844  -37.132 -190.841 1.00 75.19  ? 244 TRP   C CH2 1 
ATOM   7747  N  N   . ASN   C  1  205 ? 79.956  -34.870 -189.002 1.00 53.60  ? 245 ASN   C N   1 
ATOM   7748  C  CA  . ASN   C  1  205 ? 80.854  -33.727 -188.940 1.00 54.02  ? 245 ASN   C CA  1 
ATOM   7749  C  C   . ASN   C  1  205 ? 81.958  -33.851 -189.987 1.00 50.20  ? 245 ASN   C C   1 
ATOM   7750  O  O   . ASN   C  1  205 ? 82.433  -34.947 -190.300 1.00 51.64  ? 245 ASN   C O   1 
ATOM   7751  C  CB  . ASN   C  1  205 ? 81.460  -33.612 -187.542 1.00 52.54  ? 245 ASN   C CB  1 
ATOM   7752  C  CG  . ASN   C  1  205 ? 80.411  -33.660 -186.451 1.00 56.51  ? 245 ASN   C CG  1 
ATOM   7753  O  OD1 . ASN   C  1  205 ? 79.672  -34.637 -186.334 1.00 61.36  ? 245 ASN   C OD1 1 
ATOM   7754  N  ND2 . ASN   C  1  205 ? 80.341  -32.607 -185.645 1.00 53.15  ? 245 ASN   C ND2 1 
ATOM   7755  N  N   . SER   C  1  206 ? 82.369  -32.706 -190.532 1.00 45.34  ? 246 SER   C N   1 
ATOM   7756  C  CA  . SER   C  1  206 ? 83.476  -32.715 -191.481 1.00 47.09  ? 246 SER   C CA  1 
ATOM   7757  C  C   . SER   C  1  206 ? 84.808  -32.959 -190.783 1.00 43.95  ? 246 SER   C C   1 
ATOM   7758  O  O   . SER   C  1  206 ? 85.734  -33.506 -191.389 1.00 45.10  ? 246 SER   C O   1 
ATOM   7759  C  CB  . SER   C  1  206 ? 83.514  -31.393 -192.252 1.00 42.66  ? 246 SER   C CB  1 
ATOM   7760  O  OG  . SER   C  1  206 ? 83.881  -30.341 -191.375 1.00 46.23  ? 246 SER   C OG  1 
ATOM   7761  N  N   . GLN   C  1  207 ? 84.927  -32.560 -189.519 1.00 47.69  ? 247 GLN   C N   1 
ATOM   7762  C  CA  . GLN   C  1  207 ? 86.118  -32.814 -188.726 1.00 46.12  ? 247 GLN   C CA  1 
ATOM   7763  C  C   . GLN   C  1  207 ? 85.705  -33.209 -187.318 1.00 48.29  ? 247 GLN   C C   1 
ATOM   7764  O  O   . GLN   C  1  207 ? 84.652  -32.797 -186.821 1.00 52.80  ? 247 GLN   C O   1 
ATOM   7765  C  CB  . GLN   C  1  207 ? 87.051  -31.595 -188.649 1.00 42.23  ? 247 GLN   C CB  1 
ATOM   7766  C  CG  . GLN   C  1  207 ? 87.841  -31.304 -189.910 1.00 44.44  ? 247 GLN   C CG  1 
ATOM   7767  C  CD  . GLN   C  1  207 ? 88.863  -30.208 -189.699 1.00 48.03  ? 247 GLN   C CD  1 
ATOM   7768  O  OE1 . GLN   C  1  207 ? 89.540  -30.157 -188.666 1.00 46.54  ? 247 GLN   C OE1 1 
ATOM   7769  N  NE2 . GLN   C  1  207 ? 88.985  -29.326 -190.676 1.00 48.61  ? 247 GLN   C NE2 1 
ATOM   7770  N  N   . LEU   C  1  208 ? 86.553  -34.009 -186.674 1.00 45.16  ? 248 LEU   C N   1 
ATOM   7771  C  CA  . LEU   C  1  208 ? 86.278  -34.397 -185.295 1.00 47.15  ? 248 LEU   C CA  1 
ATOM   7772  C  C   . LEU   C  1  208 ? 86.135  -33.179 -184.392 1.00 47.89  ? 248 LEU   C C   1 
ATOM   7773  O  O   . LEU   C  1  208 ? 85.265  -33.148 -183.510 1.00 46.54  ? 248 LEU   C O   1 
ATOM   7774  C  CB  . LEU   C  1  208 ? 87.382  -35.321 -184.786 1.00 51.76  ? 248 LEU   C CB  1 
ATOM   7775  C  CG  . LEU   C  1  208 ? 87.422  -36.654 -185.526 1.00 49.11  ? 248 LEU   C CG  1 
ATOM   7776  C  CD1 . LEU   C  1  208 ? 88.465  -37.555 -184.894 1.00 43.79  ? 248 LEU   C CD1 1 
ATOM   7777  C  CD2 . LEU   C  1  208 ? 86.056  -37.311 -185.515 1.00 48.29  ? 248 LEU   C CD2 1 
ATOM   7778  N  N   . VAL   C  1  209 ? 86.966  -32.162 -184.604 1.00 44.61  ? 249 VAL   C N   1 
ATOM   7779  C  CA  . VAL   C  1  209 ? 86.912  -30.917 -183.848 1.00 45.11  ? 249 VAL   C CA  1 
ATOM   7780  C  C   . VAL   C  1  209 ? 86.555  -29.793 -184.813 1.00 48.19  ? 249 VAL   C C   1 
ATOM   7781  O  O   . VAL   C  1  209 ? 87.278  -29.545 -185.788 1.00 49.31  ? 249 VAL   C O   1 
ATOM   7782  C  CB  . VAL   C  1  209 ? 88.237  -30.629 -183.124 1.00 42.88  ? 249 VAL   C CB  1 
ATOM   7783  C  CG1 . VAL   C  1  209 ? 88.116  -29.383 -182.257 1.00 42.07  ? 249 VAL   C CG1 1 
ATOM   7784  C  CG2 . VAL   C  1  209 ? 88.635  -31.819 -182.275 1.00 48.98  ? 249 VAL   C CG2 1 
ATOM   7785  N  N   . ARG   C  1  210 ? 85.430  -29.136 -184.556 1.00 48.57  ? 250 ARG   C N   1 
ATOM   7786  C  CA  . ARG   C  1  210 ? 84.953  -28.023 -185.359 1.00 51.62  ? 250 ARG   C CA  1 
ATOM   7787  C  C   . ARG   C  1  210 ? 84.282  -27.021 -184.436 1.00 51.38  ? 250 ARG   C C   1 
ATOM   7788  O  O   . ARG   C  1  210 ? 83.598  -27.411 -183.487 1.00 52.90  ? 250 ARG   C O   1 
ATOM   7789  C  CB  . ARG   C  1  210 ? 83.943  -28.468 -186.421 1.00 48.58  ? 250 ARG   C CB  1 
ATOM   7790  C  CG  . ARG   C  1  210 ? 84.461  -29.448 -187.438 1.00 52.13  ? 250 ARG   C CG  1 
ATOM   7791  C  CD  . ARG   C  1  210 ? 84.693  -28.747 -188.753 1.00 48.12  ? 250 ARG   C CD  1 
ATOM   7792  N  NE  . ARG   C  1  210 ? 85.929  -27.977 -188.743 1.00 52.20  ? 250 ARG   C NE  1 
ATOM   7793  C  CZ  . ARG   C  1  210 ? 86.276  -27.095 -189.671 1.00 50.44  ? 250 ARG   C CZ  1 
ATOM   7794  N  NH1 . ARG   C  1  210 ? 85.484  -26.813 -190.697 1.00 49.33  ? 250 ARG   C NH1 1 
ATOM   7795  N  NH2 . ARG   C  1  210 ? 87.446  -26.473 -189.562 1.00 52.62  ? 250 ARG   C NH2 1 
ATOM   7796  N  N   . TYR   C  1  211 ? 84.465  -25.737 -184.724 1.00 46.50  ? 251 TYR   C N   1 
ATOM   7797  C  CA  . TYR   C  1  211 ? 83.776  -24.687 -183.989 1.00 47.29  ? 251 TYR   C CA  1 
ATOM   7798  C  C   . TYR   C  1  211 ? 82.399  -24.432 -184.594 1.00 51.82  ? 251 TYR   C C   1 
ATOM   7799  O  O   . TYR   C  1  211 ? 82.229  -24.443 -185.819 1.00 48.11  ? 251 TYR   C O   1 
ATOM   7800  C  CB  . TYR   C  1  211 ? 84.606  -23.403 -183.990 1.00 43.64  ? 251 TYR   C CB  1 
ATOM   7801  C  CG  . TYR   C  1  211 ? 85.911  -23.531 -183.237 1.00 47.50  ? 251 TYR   C CG  1 
ATOM   7802  C  CD1 . TYR   C  1  211 ? 85.931  -24.030 -181.941 1.00 45.70  ? 251 TYR   C CD1 1 
ATOM   7803  C  CD2 . TYR   C  1  211 ? 87.123  -23.176 -183.818 1.00 45.03  ? 251 TYR   C CD2 1 
ATOM   7804  C  CE1 . TYR   C  1  211 ? 87.103  -24.155 -181.243 1.00 44.51  ? 251 TYR   C CE1 1 
ATOM   7805  C  CE2 . TYR   C  1  211 ? 88.317  -23.301 -183.117 1.00 41.91  ? 251 TYR   C CE2 1 
ATOM   7806  C  CZ  . TYR   C  1  211 ? 88.287  -23.794 -181.819 1.00 43.90  ? 251 TYR   C CZ  1 
ATOM   7807  O  OH  . TYR   C  1  211 ? 89.437  -23.942 -181.083 1.00 44.79  ? 251 TYR   C OH  1 
ATOM   7808  N  N   . ALA   C  1  212 ? 81.421  -24.185 -183.725 1.00 50.50  ? 252 ALA   C N   1 
ATOM   7809  C  CA  . ALA   C  1  212 ? 80.058  -23.935 -184.169 1.00 51.48  ? 252 ALA   C CA  1 
ATOM   7810  C  C   . ALA   C  1  212 ? 79.958  -22.647 -184.985 1.00 47.37  ? 252 ALA   C C   1 
ATOM   7811  O  O   . ALA   C  1  212 ? 80.753  -21.717 -184.830 1.00 45.53  ? 252 ALA   C O   1 
ATOM   7812  C  CB  . ALA   C  1  212 ? 79.117  -23.852 -182.968 1.00 53.29  ? 252 ALA   C CB  1 
ATOM   7813  N  N   . GLY   C  1  213 ? 78.954  -22.602 -185.854 1.00 52.12  ? 253 GLY   C N   1 
ATOM   7814  C  CA  . GLY   C  1  213 ? 78.637  -21.408 -186.619 1.00 52.55  ? 253 GLY   C CA  1 
ATOM   7815  C  C   . GLY   C  1  213 ? 77.164  -21.069 -186.525 1.00 55.31  ? 253 GLY   C C   1 
ATOM   7816  O  O   . GLY   C  1  213 ? 76.323  -21.778 -187.087 1.00 56.90  ? 253 GLY   C O   1 
ATOM   7817  N  N   . TYR   C  1  214 ? 76.838  -19.992 -185.814 1.00 59.30  ? 254 TYR   C N   1 
ATOM   7818  C  CA  . TYR   C  1  214 ? 75.458  -19.625 -185.521 1.00 61.79  ? 254 TYR   C CA  1 
ATOM   7819  C  C   . TYR   C  1  214 ? 75.017  -18.462 -186.402 1.00 63.90  ? 254 TYR   C C   1 
ATOM   7820  O  O   . TYR   C  1  214 ? 75.656  -17.407 -186.406 1.00 68.00  ? 254 TYR   C O   1 
ATOM   7821  C  CB  . TYR   C  1  214 ? 75.292  -19.220 -184.055 1.00 62.08  ? 254 TYR   C CB  1 
ATOM   7822  C  CG  . TYR   C  1  214 ? 75.925  -20.120 -183.010 1.00 61.55  ? 254 TYR   C CG  1 
ATOM   7823  C  CD1 . TYR   C  1  214 ? 75.402  -21.375 -182.732 1.00 61.09  ? 254 TYR   C CD1 1 
ATOM   7824  C  CD2 . TYR   C  1  214 ? 77.013  -19.682 -182.260 1.00 61.13  ? 254 TYR   C CD2 1 
ATOM   7825  C  CE1 . TYR   C  1  214 ? 75.963  -22.184 -181.756 1.00 64.27  ? 254 TYR   C CE1 1 
ATOM   7826  C  CE2 . TYR   C  1  214 ? 77.577  -20.476 -181.289 1.00 60.93  ? 254 TYR   C CE2 1 
ATOM   7827  C  CZ  . TYR   C  1  214 ? 77.049  -21.729 -181.036 1.00 65.73  ? 254 TYR   C CZ  1 
ATOM   7828  O  OH  . TYR   C  1  214 ? 77.604  -22.534 -180.058 1.00 63.45  ? 254 TYR   C OH  1 
ATOM   7829  N  N   . ARG   C  1  215 ? 73.912  -18.644 -187.118 1.00 71.45  ? 255 ARG   C N   1 
ATOM   7830  C  CA  . ARG   C  1  215 ? 73.342  -17.554 -187.902 1.00 76.46  ? 255 ARG   C CA  1 
ATOM   7831  C  C   . ARG   C  1  215 ? 72.648  -16.539 -186.995 1.00 79.14  ? 255 ARG   C C   1 
ATOM   7832  O  O   . ARG   C  1  215 ? 71.985  -16.902 -186.021 1.00 77.02  ? 255 ARG   C O   1 
ATOM   7833  C  CB  . ARG   C  1  215 ? 72.355  -18.105 -188.930 1.00 79.07  ? 255 ARG   C CB  1 
ATOM   7834  C  CG  . ARG   C  1  215 ? 71.318  -17.102 -189.412 1.00 84.01  ? 255 ARG   C CG  1 
ATOM   7835  C  CD  . ARG   C  1  215 ? 71.215  -17.089 -190.924 1.00 86.14  ? 255 ARG   C CD  1 
ATOM   7836  N  NE  . ARG   C  1  215 ? 72.451  -16.633 -191.552 1.00 85.84  ? 255 ARG   C NE  1 
ATOM   7837  C  CZ  . ARG   C  1  215 ? 73.371  -17.440 -192.064 1.00 84.28  ? 255 ARG   C CZ  1 
ATOM   7838  N  NH1 . ARG   C  1  215 ? 73.224  -18.755 -192.043 1.00 84.07  ? 255 ARG   C NH1 1 
ATOM   7839  N  NH2 . ARG   C  1  215 ? 74.467  -16.915 -192.606 1.00 78.88  ? 255 ARG   C NH2 1 
ATOM   7840  N  N   . GLN   C  1  216 ? 72.805  -15.259 -187.319 1.00 78.95  ? 256 GLN   C N   1 
ATOM   7841  C  CA  . GLN   C  1  216 ? 72.268  -14.167 -186.519 1.00 81.81  ? 256 GLN   C CA  1 
ATOM   7842  C  C   . GLN   C  1  216 ? 71.080  -13.512 -187.220 1.00 91.32  ? 256 GLN   C C   1 
ATOM   7843  O  O   . GLN   C  1  216 ? 70.850  -13.701 -188.420 1.00 88.45  ? 256 GLN   C O   1 
ATOM   7844  C  CB  . GLN   C  1  216 ? 73.353  -13.119 -186.241 1.00 78.75  ? 256 GLN   C CB  1 
ATOM   7845  C  CG  . GLN   C  1  216 ? 74.587  -13.659 -185.529 1.00 76.50  ? 256 GLN   C CG  1 
ATOM   7846  C  CD  . GLN   C  1  216 ? 74.311  -14.068 -184.088 1.00 77.51  ? 256 GLN   C CD  1 
ATOM   7847  O  OE1 . GLN   C  1  216 ? 74.282  -15.256 -183.760 1.00 73.47  ? 256 GLN   C OE1 1 
ATOM   7848  N  NE2 . GLN   C  1  216 ? 74.113  -13.080 -183.219 1.00 74.35  ? 256 GLN   C NE2 1 
ATOM   7849  N  N   . GLN   C  1  217 ? 70.315  -12.732 -186.444 1.00 108.67 ? 257 GLN   C N   1 
ATOM   7850  C  CA  . GLN   C  1  217 ? 69.329  -11.825 -187.026 1.00 110.57 ? 257 GLN   C CA  1 
ATOM   7851  C  C   . GLN   C  1  217 ? 69.995  -10.762 -187.885 1.00 106.82 ? 257 GLN   C C   1 
ATOM   7852  O  O   . GLN   C  1  217 ? 69.356  -10.203 -188.783 1.00 106.97 ? 257 GLN   C O   1 
ATOM   7853  C  CB  . GLN   C  1  217 ? 68.501  -11.153 -185.925 1.00 116.11 ? 257 GLN   C CB  1 
ATOM   7854  C  CG  . GLN   C  1  217 ? 66.991  -11.165 -186.164 1.00 118.77 ? 257 GLN   C CG  1 
ATOM   7855  C  CD  . GLN   C  1  217 ? 66.592  -10.581 -187.516 1.00 118.75 ? 257 GLN   C CD  1 
ATOM   7856  O  OE1 . GLN   C  1  217 ? 66.535  -9.360  -187.691 1.00 117.00 ? 257 GLN   C OE1 1 
ATOM   7857  N  NE2 . GLN   C  1  217 ? 66.307  -11.456 -188.477 1.00 120.02 ? 257 GLN   C NE2 1 
ATOM   7858  N  N   . ASP   C  1  218 ? 71.270  -10.480 -187.618 1.00 95.87  ? 258 ASP   C N   1 
ATOM   7859  C  CA  . ASP   C  1  218 ? 72.125  -9.623  -188.426 1.00 89.84  ? 258 ASP   C CA  1 
ATOM   7860  C  C   . ASP   C  1  218 ? 72.322  -10.206 -189.824 1.00 89.89  ? 258 ASP   C C   1 
ATOM   7861  O  O   . ASP   C  1  218 ? 72.976  -9.592  -190.674 1.00 88.90  ? 258 ASP   C O   1 
ATOM   7862  C  CB  . ASP   C  1  218 ? 73.473  -9.467  -187.712 1.00 85.91  ? 258 ASP   C CB  1 
ATOM   7863  C  CG  . ASP   C  1  218 ? 74.279  -8.292  -188.215 1.00 90.11  ? 258 ASP   C CG  1 
ATOM   7864  O  OD1 . ASP   C  1  218 ? 73.724  -7.447  -188.949 1.00 94.69  ? 258 ASP   C OD1 1 
ATOM   7865  O  OD2 . ASP   C  1  218 ? 75.479  -8.214  -187.868 1.00 88.15  ? 258 ASP   C OD2 1 
ATOM   7866  N  N   . GLY   C  1  219 ? 71.764  -11.393 -190.070 1.00 87.97  ? 259 GLY   C N   1 
ATOM   7867  C  CA  . GLY   C  1  219 ? 72.099  -12.184 -191.235 1.00 83.31  ? 259 GLY   C CA  1 
ATOM   7868  C  C   . GLY   C  1  219 ? 73.463  -12.833 -191.182 1.00 81.87  ? 259 GLY   C C   1 
ATOM   7869  O  O   . GLY   C  1  219 ? 73.754  -13.697 -192.019 1.00 78.73  ? 259 GLY   C O   1 
ATOM   7870  N  N   . SER   C  1  220 ? 74.294  -12.474 -190.209 1.00 80.45  ? 260 SER   C N   1 
ATOM   7871  C  CA  . SER   C  1  220 ? 75.689  -12.882 -190.170 1.00 74.32  ? 260 SER   C CA  1 
ATOM   7872  C  C   . SER   C  1  220 ? 75.836  -14.231 -189.466 1.00 72.09  ? 260 SER   C C   1 
ATOM   7873  O  O   . SER   C  1  220 ? 74.859  -14.924 -189.169 1.00 72.80  ? 260 SER   C O   1 
ATOM   7874  C  CB  . SER   C  1  220 ? 76.519  -11.807 -189.478 1.00 75.84  ? 260 SER   C CB  1 
ATOM   7875  O  OG  . SER   C  1  220 ? 76.031  -11.586 -188.165 1.00 79.40  ? 260 SER   C OG  1 
ATOM   7876  N  N   . VAL   C  1  221 ? 77.083  -14.607 -189.192 1.00 66.46  ? 261 VAL   C N   1 
ATOM   7877  C  CA  . VAL   C  1  221 ? 77.420  -15.843 -188.500 1.00 63.58  ? 261 VAL   C CA  1 
ATOM   7878  C  C   . VAL   C  1  221 ? 78.342  -15.495 -187.341 1.00 64.84  ? 261 VAL   C C   1 
ATOM   7879  O  O   . VAL   C  1  221 ? 79.322  -14.766 -187.526 1.00 61.22  ? 261 VAL   C O   1 
ATOM   7880  C  CB  . VAL   C  1  221 ? 78.106  -16.861 -189.436 1.00 57.24  ? 261 VAL   C CB  1 
ATOM   7881  C  CG1 . VAL   C  1  221 ? 78.322  -18.190 -188.718 1.00 58.13  ? 261 VAL   C CG1 1 
ATOM   7882  C  CG2 . VAL   C  1  221 ? 77.307  -17.059 -190.716 1.00 60.17  ? 261 VAL   C CG2 1 
ATOM   7883  N  N   . ARG   C  1  222 ? 78.033  -16.006 -186.150 1.00 63.79  ? 262 ARG   C N   1 
ATOM   7884  C  CA  . ARG   C  1  222 ? 78.951  -15.941 -185.020 1.00 64.48  ? 262 ARG   C CA  1 
ATOM   7885  C  C   . ARG   C  1  222 ? 79.657  -17.286 -184.920 1.00 61.62  ? 262 ARG   C C   1 
ATOM   7886  O  O   . ARG   C  1  222 ? 79.002  -18.329 -184.808 1.00 62.43  ? 262 ARG   C O   1 
ATOM   7887  C  CB  . ARG   C  1  222 ? 78.232  -15.611 -183.711 1.00 68.98  ? 262 ARG   C CB  1 
ATOM   7888  C  CG  . ARG   C  1  222 ? 79.147  -14.970 -182.659 1.00 71.69  ? 262 ARG   C CG  1 
ATOM   7889  C  CD  . ARG   C  1  222 ? 78.476  -14.852 -181.290 1.00 75.08  ? 262 ARG   C CD  1 
ATOM   7890  N  NE  . ARG   C  1  222 ? 79.040  -13.772 -180.480 1.00 86.59  ? 262 ARG   C NE  1 
ATOM   7891  C  CZ  . ARG   C  1  222 ? 80.037  -13.915 -179.615 1.00 80.63  ? 262 ARG   C CZ  1 
ATOM   7892  N  NH1 . ARG   C  1  222 ? 80.628  -15.083 -179.429 1.00 77.33  ? 262 ARG   C NH1 1 
ATOM   7893  N  NH2 . ARG   C  1  222 ? 80.448  -12.858 -178.916 1.00 75.83  ? 262 ARG   C NH2 1 
ATOM   7894  N  N   . GLY   C  1  223 ? 80.982  -17.262 -184.964 1.00 53.00  ? 263 GLY   C N   1 
ATOM   7895  C  CA  . GLY   C  1  223 ? 81.742  -18.494 -184.992 1.00 49.53  ? 263 GLY   C CA  1 
ATOM   7896  C  C   . GLY   C  1  223 ? 82.286  -18.772 -186.376 1.00 46.15  ? 263 GLY   C C   1 
ATOM   7897  O  O   . GLY   C  1  223 ? 82.666  -17.838 -187.088 1.00 47.44  ? 263 GLY   C O   1 
ATOM   7898  N  N   . ASP   C  1  224 ? 82.309  -20.043 -186.774 1.00 44.41  ? 264 ASP   C N   1 
ATOM   7899  C  CA  . ASP   C  1  224 ? 82.888  -20.448 -188.046 1.00 46.37  ? 264 ASP   C CA  1 
ATOM   7900  C  C   . ASP   C  1  224 ? 81.784  -20.558 -189.087 1.00 42.62  ? 264 ASP   C C   1 
ATOM   7901  O  O   . ASP   C  1  224 ? 80.929  -21.449 -188.973 1.00 43.57  ? 264 ASP   C O   1 
ATOM   7902  C  CB  . ASP   C  1  224 ? 83.616  -21.784 -187.892 1.00 41.61  ? 264 ASP   C CB  1 
ATOM   7903  C  CG  . ASP   C  1  224 ? 84.499  -22.116 -189.079 1.00 39.19  ? 264 ASP   C CG  1 
ATOM   7904  O  OD1 . ASP   C  1  224 ? 84.234  -21.590 -190.184 1.00 41.46  ? 264 ASP   C OD1 1 
ATOM   7905  O  OD2 . ASP   C  1  224 ? 85.457  -22.904 -188.912 1.00 38.35  ? 264 ASP   C OD2 1 
ATOM   7906  N  N   . PRO   C  1  225 ? 81.756  -19.705 -190.116 1.00 41.42  ? 265 PRO   C N   1 
ATOM   7907  C  CA  . PRO   C  1  225 ? 80.678  -19.810 -191.120 1.00 48.62  ? 265 PRO   C CA  1 
ATOM   7908  C  C   . PRO   C  1  225 ? 80.707  -21.106 -191.913 1.00 45.24  ? 265 PRO   C C   1 
ATOM   7909  O  O   . PRO   C  1  225 ? 79.677  -21.490 -192.479 1.00 47.19  ? 265 PRO   C O   1 
ATOM   7910  C  CB  . PRO   C  1  225 ? 80.917  -18.596 -192.034 1.00 40.94  ? 265 PRO   C CB  1 
ATOM   7911  C  CG  . PRO   C  1  225 ? 81.800  -17.685 -191.269 1.00 43.56  ? 265 PRO   C CG  1 
ATOM   7912  C  CD  . PRO   C  1  225 ? 82.652  -18.569 -190.392 1.00 37.76  ? 265 PRO   C CD  1 
ATOM   7913  N  N   . ALA   C  1  226 ? 81.843  -21.804 -191.959 1.00 40.98  ? 266 ALA   C N   1 
ATOM   7914  C  CA  . ALA   C  1  226 ? 81.901  -23.068 -192.679 1.00 45.08  ? 266 ALA   C CA  1 
ATOM   7915  C  C   . ALA   C  1  226 ? 81.069  -24.163 -192.022 1.00 43.86  ? 266 ALA   C C   1 
ATOM   7916  O  O   . ALA   C  1  226 ? 80.798  -25.181 -192.666 1.00 47.90  ? 266 ALA   C O   1 
ATOM   7917  C  CB  . ALA   C  1  226 ? 83.353  -23.532 -192.808 1.00 42.79  ? 266 ALA   C CB  1 
ATOM   7918  N  N   . ASN   C  1  227 ? 80.638  -23.970 -190.776 1.00 47.23  ? 267 ASN   C N   1 
ATOM   7919  C  CA  . ASN   C  1  227 ? 80.003  -25.026 -189.993 1.00 49.33  ? 267 ASN   C CA  1 
ATOM   7920  C  C   . ASN   C  1  227 ? 78.561  -24.695 -189.622 1.00 51.18  ? 267 ASN   C C   1 
ATOM   7921  O  O   . ASN   C  1  227 ? 78.000  -25.331 -188.724 1.00 54.94  ? 267 ASN   C O   1 
ATOM   7922  C  CB  . ASN   C  1  227 ? 80.817  -25.313 -188.728 1.00 46.05  ? 267 ASN   C CB  1 
ATOM   7923  C  CG  . ASN   C  1  227 ? 82.252  -25.696 -189.031 1.00 47.13  ? 267 ASN   C CG  1 
ATOM   7924  O  OD1 . ASN   C  1  227 ? 82.524  -26.383 -190.016 1.00 49.22  ? 267 ASN   C OD1 1 
ATOM   7925  N  ND2 . ASN   C  1  227 ? 83.181  -25.252 -188.184 1.00 44.86  ? 267 ASN   C ND2 1 
ATOM   7926  N  N   . VAL   C  1  228 ? 77.949  -23.716 -190.293 1.00 50.97  ? 268 VAL   C N   1 
ATOM   7927  C  CA  . VAL   C  1  228 ? 76.551  -23.379 -190.028 1.00 52.71  ? 268 VAL   C CA  1 
ATOM   7928  C  C   . VAL   C  1  228 ? 75.652  -24.593 -190.229 1.00 59.71  ? 268 VAL   C C   1 
ATOM   7929  O  O   . VAL   C  1  228 ? 74.776  -24.879 -189.403 1.00 63.49  ? 268 VAL   C O   1 
ATOM   7930  C  CB  . VAL   C  1  228 ? 76.108  -22.199 -190.913 1.00 56.90  ? 268 VAL   C CB  1 
ATOM   7931  C  CG1 . VAL   C  1  228 ? 74.617  -21.940 -190.746 1.00 62.77  ? 268 VAL   C CG1 1 
ATOM   7932  C  CG2 . VAL   C  1  228 ? 76.898  -20.957 -190.566 1.00 54.96  ? 268 VAL   C CG2 1 
ATOM   7933  N  N   . GLU   C  1  229 ? 75.860  -25.331 -191.321 1.00 58.43  ? 269 GLU   C N   1 
ATOM   7934  C  CA  . GLU   C  1  229 ? 74.995  -26.464 -191.640 1.00 62.13  ? 269 GLU   C CA  1 
ATOM   7935  C  C   . GLU   C  1  229 ? 75.055  -27.534 -190.552 1.00 63.61  ? 269 GLU   C C   1 
ATOM   7936  O  O   . GLU   C  1  229 ? 74.022  -27.947 -190.010 1.00 65.73  ? 269 GLU   C O   1 
ATOM   7937  C  CB  . GLU   C  1  229 ? 75.396  -27.040 -192.998 1.00 62.93  ? 269 GLU   C CB  1 
ATOM   7938  C  CG  . GLU   C  1  229 ? 74.292  -27.758 -193.751 1.00 69.93  ? 269 GLU   C CG  1 
ATOM   7939  C  CD  . GLU   C  1  229 ? 74.673  -28.039 -195.196 1.00 79.80  ? 269 GLU   C CD  1 
ATOM   7940  O  OE1 . GLU   C  1  229 ? 75.785  -27.640 -195.611 1.00 82.59  ? 269 GLU   C OE1 1 
ATOM   7941  O  OE2 . GLU   C  1  229 ? 73.862  -28.655 -195.919 1.00 83.55  ? 269 GLU   C OE2 1 
ATOM   7942  N  N   . ILE   C  1  230 ? 76.264  -27.988 -190.212 1.00 55.89  ? 270 ILE   C N   1 
ATOM   7943  C  CA  . ILE   C  1  230 ? 76.407  -29.013 -189.184 1.00 62.39  ? 270 ILE   C CA  1 
ATOM   7944  C  C   . ILE   C  1  230 ? 75.964  -28.484 -187.820 1.00 63.19  ? 270 ILE   C C   1 
ATOM   7945  O  O   . ILE   C  1  230 ? 75.468  -29.250 -186.981 1.00 64.63  ? 270 ILE   C O   1 
ATOM   7946  C  CB  . ILE   C  1  230 ? 77.859  -29.536 -189.164 1.00 57.84  ? 270 ILE   C CB  1 
ATOM   7947  C  CG1 . ILE   C  1  230 ? 78.015  -30.692 -188.168 1.00 58.11  ? 270 ILE   C CG1 1 
ATOM   7948  C  CG2 . ILE   C  1  230 ? 78.842  -28.409 -188.874 1.00 51.91  ? 270 ILE   C CG2 1 
ATOM   7949  C  CD1 . ILE   C  1  230 ? 77.109  -31.871 -188.473 1.00 62.03  ? 270 ILE   C CD1 1 
ATOM   7950  N  N   . THR   C  1  231 ? 76.106  -27.175 -187.581 1.00 60.01  ? 271 THR   C N   1 
ATOM   7951  C  CA  . THR   C  1  231 ? 75.678  -26.605 -186.305 1.00 61.61  ? 271 THR   C CA  1 
ATOM   7952  C  C   . THR   C  1  231 ? 74.163  -26.659 -186.153 1.00 66.57  ? 271 THR   C C   1 
ATOM   7953  O  O   . THR   C  1  231 ? 73.653  -26.898 -185.052 1.00 65.55  ? 271 THR   C O   1 
ATOM   7954  C  CB  . THR   C  1  231 ? 76.181  -25.170 -186.170 1.00 58.41  ? 271 THR   C CB  1 
ATOM   7955  O  OG1 . THR   C  1  231 ? 77.609  -25.160 -186.284 1.00 56.28  ? 271 THR   C OG1 1 
ATOM   7956  C  CG2 . THR   C  1  231 ? 75.791  -24.587 -184.817 1.00 56.57  ? 271 THR   C CG2 1 
ATOM   7957  N  N   . GLU   C  1  232 ? 73.425  -26.446 -187.247 1.00 66.50  ? 272 GLU   C N   1 
ATOM   7958  C  CA  . GLU   C  1  232 ? 71.973  -26.586 -187.193 1.00 71.33  ? 272 GLU   C CA  1 
ATOM   7959  C  C   . GLU   C  1  232 ? 71.555  -28.045 -187.066 1.00 72.87  ? 272 GLU   C C   1 
ATOM   7960  O  O   . GLU   C  1  232 ? 70.553  -28.343 -186.408 1.00 76.48  ? 272 GLU   C O   1 
ATOM   7961  C  CB  . GLU   C  1  232 ? 71.339  -25.948 -188.431 1.00 73.18  ? 272 GLU   C CB  1 
ATOM   7962  C  CG  . GLU   C  1  232 ? 71.210  -24.435 -188.328 1.00 78.73  ? 272 GLU   C CG  1 
ATOM   7963  C  CD  . GLU   C  1  232 ? 71.229  -23.735 -189.678 1.00 84.30  ? 272 GLU   C CD  1 
ATOM   7964  O  OE1 . GLU   C  1  232 ? 71.147  -24.423 -190.719 1.00 84.97  ? 272 GLU   C OE1 1 
ATOM   7965  O  OE2 . GLU   C  1  232 ? 71.335  -22.490 -189.697 1.00 85.31  ? 272 GLU   C OE2 1 
ATOM   7966  N  N   . LEU   C  1  233 ? 72.307  -28.964 -187.677 1.00 68.97  ? 273 LEU   C N   1 
ATOM   7967  C  CA  . LEU   C  1  233 ? 71.993  -30.383 -187.540 1.00 71.64  ? 273 LEU   C CA  1 
ATOM   7968  C  C   . LEU   C  1  233 ? 72.189  -30.855 -186.106 1.00 73.79  ? 273 LEU   C C   1 
ATOM   7969  O  O   . LEU   C  1  233 ? 71.377  -31.626 -185.581 1.00 78.48  ? 273 LEU   C O   1 
ATOM   7970  C  CB  . LEU   C  1  233 ? 72.849  -31.201 -188.503 1.00 67.25  ? 273 LEU   C CB  1 
ATOM   7971  C  CG  . LEU   C  1  233 ? 72.361  -31.110 -189.946 1.00 65.93  ? 273 LEU   C CG  1 
ATOM   7972  C  CD1 . LEU   C  1  233 ? 73.264  -31.882 -190.891 1.00 66.06  ? 273 LEU   C CD1 1 
ATOM   7973  C  CD2 . LEU   C  1  233 ? 70.921  -31.603 -190.033 1.00 67.50  ? 273 LEU   C CD2 1 
ATOM   7974  N  N   . CYS   C  1  234 ? 73.260  -30.405 -185.456 1.00 72.03  ? 274 CYS   C N   1 
ATOM   7975  C  CA  . CYS   C  1  234 ? 73.433  -30.706 -184.041 1.00 71.74  ? 274 CYS   C CA  1 
ATOM   7976  C  C   . CYS   C  1  234 ? 72.324  -30.077 -183.207 1.00 75.84  ? 274 CYS   C C   1 
ATOM   7977  O  O   . CYS   C  1  234 ? 71.776  -30.723 -182.307 1.00 79.39  ? 274 CYS   C O   1 
ATOM   7978  C  CB  . CYS   C  1  234 ? 74.805  -30.229 -183.568 1.00 70.07  ? 274 CYS   C CB  1 
ATOM   7979  S  SG  . CYS   C  1  234 ? 76.179  -31.162 -184.264 1.00 69.49  ? 274 CYS   C SG  1 
ATOM   7980  N  N   . ILE   C  1  235 ? 71.975  -28.818 -183.494 1.00 73.64  ? 275 ILE   C N   1 
ATOM   7981  C  CA  . ILE   C  1  235 ? 70.933  -28.144 -182.721 1.00 75.91  ? 275 ILE   C CA  1 
ATOM   7982  C  C   . ILE   C  1  235 ? 69.615  -28.896 -182.834 1.00 77.63  ? 275 ILE   C C   1 
ATOM   7983  O  O   . ILE   C  1  235 ? 68.876  -29.036 -181.852 1.00 80.96  ? 275 ILE   C O   1 
ATOM   7984  C  CB  . ILE   C  1  235 ? 70.787  -26.674 -183.165 1.00 74.16  ? 275 ILE   C CB  1 
ATOM   7985  C  CG1 . ILE   C  1  235 ? 71.975  -25.841 -182.677 1.00 70.26  ? 275 ILE   C CG1 1 
ATOM   7986  C  CG2 . ILE   C  1  235 ? 69.476  -26.082 -182.645 1.00 66.84  ? 275 ILE   C CG2 1 
ATOM   7987  C  CD1 . ILE   C  1  235 ? 71.841  -24.359 -182.959 1.00 62.91  ? 275 ILE   C CD1 1 
ATOM   7988  N  N   . GLN   C  1  236 ? 69.303  -29.403 -184.025 1.00 84.22  ? 276 GLN   C N   1 
ATOM   7989  C  CA  . GLN   C  1  236 ? 68.112  -30.227 -184.182 1.00 88.46  ? 276 GLN   C CA  1 
ATOM   7990  C  C   . GLN   C  1  236 ? 68.283  -31.538 -183.427 1.00 92.93  ? 276 GLN   C C   1 
ATOM   7991  O  O   . GLN   C  1  236 ? 67.662  -31.739 -182.378 1.00 96.79  ? 276 GLN   C O   1 
ATOM   7992  C  CB  . GLN   C  1  236 ? 67.824  -30.488 -185.660 1.00 90.70  ? 276 GLN   C CB  1 
ATOM   7993  C  CG  . GLN   C  1  236 ? 67.525  -29.232 -186.456 1.00 93.64  ? 276 GLN   C CG  1 
ATOM   7994  C  CD  . GLN   C  1  236 ? 67.342  -29.507 -187.938 1.00 100.30 ? 276 GLN   C CD  1 
ATOM   7995  O  OE1 . GLN   C  1  236 ? 67.396  -30.656 -188.381 1.00 102.21 ? 276 GLN   C OE1 1 
ATOM   7996  N  NE2 . GLN   C  1  236 ? 67.126  -28.448 -188.715 1.00 98.25  ? 276 GLN   C NE2 1 
ATOM   7997  N  N   . HIS   C  1  237 ? 69.148  -32.420 -183.930 1.00 94.40  ? 277 HIS   C N   1 
ATOM   7998  C  CA  . HIS   C  1  237 ? 69.336  -33.743 -183.339 1.00 94.31  ? 277 HIS   C CA  1 
ATOM   7999  C  C   . HIS   C  1  237 ? 69.897  -33.668 -181.923 1.00 93.45  ? 277 HIS   C C   1 
ATOM   8000  O  O   . HIS   C  1  237 ? 70.905  -34.316 -181.621 1.00 97.71  ? 277 HIS   C O   1 
ATOM   8001  C  CB  . HIS   C  1  237 ? 70.271  -34.596 -184.206 1.00 94.78  ? 277 HIS   C CB  1 
ATOM   8002  C  CG  . HIS   C  1  237 ? 69.806  -34.778 -185.618 1.00 97.40  ? 277 HIS   C CG  1 
ATOM   8003  N  ND1 . HIS   C  1  237 ? 69.511  -33.718 -186.450 1.00 99.19  ? 277 HIS   C ND1 1 
ATOM   8004  C  CD2 . HIS   C  1  237 ? 69.615  -35.898 -186.356 1.00 98.68  ? 277 HIS   C CD2 1 
ATOM   8005  C  CE1 . HIS   C  1  237 ? 69.144  -34.177 -187.633 1.00 100.98 ? 277 HIS   C CE1 1 
ATOM   8006  N  NE2 . HIS   C  1  237 ? 69.201  -35.496 -187.604 1.00 103.67 ? 277 HIS   C NE2 1 
ATOM   8007  N  N   . GLY   C  1  238 ? 69.269  -32.880 -181.051 1.00 83.12  ? 278 GLY   C N   1 
ATOM   8008  C  CA  . GLY   C  1  238 ? 69.603  -32.923 -179.641 1.00 79.82  ? 278 GLY   C CA  1 
ATOM   8009  C  C   . GLY   C  1  238 ? 70.284  -31.710 -179.039 1.00 82.12  ? 278 GLY   C C   1 
ATOM   8010  O  O   . GLY   C  1  238 ? 69.807  -31.182 -178.029 1.00 82.98  ? 278 GLY   C O   1 
ATOM   8011  N  N   . TRP   C  1  239 ? 71.391  -31.262 -179.633 1.00 80.72  ? 279 TRP   C N   1 
ATOM   8012  C  CA  . TRP   C  1  239 ? 72.277  -30.319 -178.957 1.00 79.17  ? 279 TRP   C CA  1 
ATOM   8013  C  C   . TRP   C  1  239 ? 71.584  -28.997 -178.668 1.00 79.73  ? 279 TRP   C C   1 
ATOM   8014  O  O   . TRP   C  1  239 ? 70.836  -28.470 -179.497 1.00 80.35  ? 279 TRP   C O   1 
ATOM   8015  C  CB  . TRP   C  1  239 ? 73.536  -30.063 -179.797 1.00 74.23  ? 279 TRP   C CB  1 
ATOM   8016  C  CG  . TRP   C  1  239 ? 74.597  -29.233 -179.093 1.00 74.52  ? 279 TRP   C CG  1 
ATOM   8017  C  CD1 . TRP   C  1  239 ? 75.121  -29.456 -177.853 1.00 74.81  ? 279 TRP   C CD1 1 
ATOM   8018  C  CD2 . TRP   C  1  239 ? 75.276  -28.074 -179.608 1.00 73.57  ? 279 TRP   C CD2 1 
ATOM   8019  N  NE1 . TRP   C  1  239 ? 76.068  -28.504 -177.557 1.00 71.10  ? 279 TRP   C NE1 1 
ATOM   8020  C  CE2 . TRP   C  1  239 ? 76.183  -27.645 -178.617 1.00 73.54  ? 279 TRP   C CE2 1 
ATOM   8021  C  CE3 . TRP   C  1  239 ? 75.200  -27.356 -180.805 1.00 71.03  ? 279 TRP   C CE3 1 
ATOM   8022  C  CZ2 . TRP   C  1  239 ? 77.006  -26.534 -178.788 1.00 68.60  ? 279 TRP   C CZ2 1 
ATOM   8023  C  CZ3 . TRP   C  1  239 ? 76.021  -26.250 -180.971 1.00 68.28  ? 279 TRP   C CZ3 1 
ATOM   8024  C  CH2 . TRP   C  1  239 ? 76.911  -25.852 -179.970 1.00 68.01  ? 279 TRP   C CH2 1 
ATOM   8025  N  N   . THR   C  1  240 ? 71.840  -28.465 -177.466 1.00 80.49  ? 280 THR   C N   1 
ATOM   8026  C  CA  . THR   C  1  240 ? 71.537  -27.070 -177.173 1.00 82.87  ? 280 THR   C CA  1 
ATOM   8027  C  C   . THR   C  1  240 ? 72.799  -26.237 -177.336 1.00 78.86  ? 280 THR   C C   1 
ATOM   8028  O  O   . THR   C  1  240 ? 73.855  -26.612 -176.806 1.00 78.28  ? 280 THR   C O   1 
ATOM   8029  C  CB  . THR   C  1  240 ? 70.986  -26.920 -175.761 1.00 85.91  ? 280 THR   C CB  1 
ATOM   8030  O  OG1 . THR   C  1  240 ? 71.842  -27.596 -174.837 1.00 89.51  ? 280 THR   C OG1 1 
ATOM   8031  C  CG2 . THR   C  1  240 ? 69.583  -27.511 -175.671 1.00 87.41  ? 280 THR   C CG2 1 
ATOM   8032  N  N   . PRO   C  1  241 ? 72.744  -25.124 -178.057 1.00 75.60  ? 281 PRO   C N   1 
ATOM   8033  C  CA  . PRO   C  1  241 ? 73.967  -24.447 -178.494 1.00 75.87  ? 281 PRO   C CA  1 
ATOM   8034  C  C   . PRO   C  1  241 ? 74.529  -23.484 -177.455 1.00 74.35  ? 281 PRO   C C   1 
ATOM   8035  O  O   . PRO   C  1  241 ? 73.922  -23.214 -176.421 1.00 77.71  ? 281 PRO   C O   1 
ATOM   8036  C  CB  . PRO   C  1  241 ? 73.495  -23.680 -179.736 1.00 72.98  ? 281 PRO   C CB  1 
ATOM   8037  C  CG  . PRO   C  1  241 ? 72.087  -23.321 -179.404 1.00 74.60  ? 281 PRO   C CG  1 
ATOM   8038  C  CD  . PRO   C  1  241 ? 71.535  -24.478 -178.601 1.00 75.48  ? 281 PRO   C CD  1 
ATOM   8039  N  N   . GLY   C  1  242 ? 75.714  -22.951 -177.767 1.00 69.78  ? 282 GLY   C N   1 
ATOM   8040  C  CA  . GLY   C  1  242 ? 76.305  -21.868 -177.016 1.00 67.35  ? 282 GLY   C CA  1 
ATOM   8041  C  C   . GLY   C  1  242 ? 76.126  -20.530 -177.717 1.00 70.23  ? 282 GLY   C C   1 
ATOM   8042  O  O   . GLY   C  1  242 ? 75.345  -20.385 -178.661 1.00 69.29  ? 282 GLY   C O   1 
ATOM   8043  N  N   . ASN   C  1  243 ? 76.868  -19.531 -177.237 1.00 72.06  ? 283 ASN   C N   1 
ATOM   8044  C  CA  . ASN   C  1  243 ? 76.864  -18.224 -177.887 1.00 77.09  ? 283 ASN   C CA  1 
ATOM   8045  C  C   . ASN   C  1  243 ? 78.283  -17.723 -178.107 1.00 72.84  ? 283 ASN   C C   1 
ATOM   8046  O  O   . ASN   C  1  243 ? 78.514  -16.516 -178.213 1.00 74.47  ? 283 ASN   C O   1 
ATOM   8047  C  CB  . ASN   C  1  243 ? 76.039  -17.204 -177.091 1.00 83.92  ? 283 ASN   C CB  1 
ATOM   8048  C  CG  . ASN   C  1  243 ? 76.798  -16.623 -175.904 1.00 83.50  ? 283 ASN   C CG  1 
ATOM   8049  O  OD1 . ASN   C  1  243 ? 76.651  -17.083 -174.774 1.00 87.99  ? 283 ASN   C OD1 1 
ATOM   8050  N  ND2 . ASN   C  1  243 ? 77.595  -15.586 -176.158 1.00 84.46  ? 283 ASN   C ND2 1 
ATOM   8051  N  N   . GLY   C  1  244 ? 79.243  -18.636 -178.187 1.00 65.17  ? 284 GLY   C N   1 
ATOM   8052  C  CA  . GLY   C  1  244 ? 80.629  -18.267 -178.346 1.00 57.87  ? 284 GLY   C CA  1 
ATOM   8053  C  C   . GLY   C  1  244 ? 81.060  -18.275 -179.797 1.00 62.58  ? 284 GLY   C C   1 
ATOM   8054  O  O   . GLY   C  1  244 ? 80.379  -18.809 -180.668 1.00 58.04  ? 284 GLY   C O   1 
ATOM   8055  N  N   . ARG   C  1  245 ? 82.211  -17.655 -180.040 1.00 60.20  ? 285 ARG   C N   1 
ATOM   8056  C  CA  . ARG   C  1  245 ? 82.860  -17.737 -181.336 1.00 53.57  ? 285 ARG   C CA  1 
ATOM   8057  C  C   . ARG   C  1  245 ? 83.622  -19.039 -181.526 1.00 54.33  ? 285 ARG   C C   1 
ATOM   8058  O  O   . ARG   C  1  245 ? 83.964  -19.372 -182.668 1.00 47.50  ? 285 ARG   C O   1 
ATOM   8059  C  CB  . ARG   C  1  245 ? 83.826  -16.569 -181.523 1.00 53.06  ? 285 ARG   C CB  1 
ATOM   8060  C  CG  . ARG   C  1  245 ? 83.179  -15.212 -181.488 1.00 60.53  ? 285 ARG   C CG  1 
ATOM   8061  C  CD  . ARG   C  1  245 ? 84.233  -14.140 -181.357 1.00 58.89  ? 285 ARG   C CD  1 
ATOM   8062  N  NE  . ARG   C  1  245 ? 84.918  -13.891 -182.620 1.00 67.06  ? 285 ARG   C NE  1 
ATOM   8063  C  CZ  . ARG   C  1  245 ? 86.015  -13.156 -182.738 1.00 57.26  ? 285 ARG   C CZ  1 
ATOM   8064  N  NH1 . ARG   C  1  245 ? 86.603  -12.619 -181.680 1.00 61.64  ? 285 ARG   C NH1 1 
ATOM   8065  N  NH2 . ARG   C  1  245 ? 86.533  -12.951 -183.942 1.00 56.67  ? 285 ARG   C NH2 1 
ATOM   8066  N  N   . PHE   C  1  246 ? 83.892  -19.779 -180.449 1.00 53.48  ? 286 PHE   C N   1 
ATOM   8067  C  CA  . PHE   C  1  246 ? 84.755  -20.951 -180.523 1.00 51.04  ? 286 PHE   C CA  1 
ATOM   8068  C  C   . PHE   C  1  246 ? 84.156  -22.118 -179.755 1.00 52.21  ? 286 PHE   C C   1 
ATOM   8069  O  O   . PHE   C  1  246 ? 84.870  -22.886 -179.100 1.00 54.08  ? 286 PHE   C O   1 
ATOM   8070  C  CB  . PHE   C  1  246 ? 86.158  -20.619 -180.029 1.00 47.46  ? 286 PHE   C CB  1 
ATOM   8071  C  CG  . PHE   C  1  246 ? 86.862  -19.598 -180.874 1.00 46.33  ? 286 PHE   C CG  1 
ATOM   8072  C  CD1 . PHE   C  1  246 ? 87.447  -19.963 -182.084 1.00 44.67  ? 286 PHE   C CD1 1 
ATOM   8073  C  CD2 . PHE   C  1  246 ? 86.936  -18.277 -180.477 1.00 47.95  ? 286 PHE   C CD2 1 
ATOM   8074  C  CE1 . PHE   C  1  246 ? 88.097  -19.032 -182.872 1.00 42.80  ? 286 PHE   C CE1 1 
ATOM   8075  C  CE2 . PHE   C  1  246 ? 87.592  -17.338 -181.260 1.00 44.47  ? 286 PHE   C CE2 1 
ATOM   8076  C  CZ  . PHE   C  1  246 ? 88.171  -17.718 -182.464 1.00 48.11  ? 286 PHE   C CZ  1 
ATOM   8077  N  N   . ASP   C  1  247 ? 82.837  -22.279 -179.840 1.00 57.05  ? 287 ASP   C N   1 
ATOM   8078  C  CA  . ASP   C  1  247 ? 82.166  -23.415 -179.212 1.00 56.49  ? 287 ASP   C CA  1 
ATOM   8079  C  C   . ASP   C  1  247 ? 82.451  -24.692 -179.998 1.00 54.73  ? 287 ASP   C C   1 
ATOM   8080  O  O   . ASP   C  1  247 ? 82.110  -24.793 -181.184 1.00 53.92  ? 287 ASP   C O   1 
ATOM   8081  C  CB  . ASP   C  1  247 ? 80.660  -23.171 -179.133 1.00 60.42  ? 287 ASP   C CB  1 
ATOM   8082  C  CG  . ASP   C  1  247 ? 80.302  -21.927 -178.338 1.00 62.38  ? 287 ASP   C CG  1 
ATOM   8083  O  OD1 . ASP   C  1  247 ? 81.113  -21.505 -177.483 1.00 60.93  ? 287 ASP   C OD1 1 
ATOM   8084  O  OD2 . ASP   C  1  247 ? 79.201  -21.373 -178.574 1.00 62.76  ? 287 ASP   C OD2 1 
ATOM   8085  N  N   . VAL   C  1  248 ? 83.083  -25.664 -179.342 1.00 56.28  ? 288 VAL   C N   1 
ATOM   8086  C  CA  . VAL   C  1  248 ? 83.382  -26.939 -179.984 1.00 56.66  ? 288 VAL   C CA  1 
ATOM   8087  C  C   . VAL   C  1  248 ? 82.085  -27.700 -180.224 1.00 56.82  ? 288 VAL   C C   1 
ATOM   8088  O  O   . VAL   C  1  248 ? 81.270  -27.875 -179.309 1.00 58.55  ? 288 VAL   C O   1 
ATOM   8089  C  CB  . VAL   C  1  248 ? 84.360  -27.758 -179.124 1.00 55.07  ? 288 VAL   C CB  1 
ATOM   8090  C  CG1 . VAL   C  1  248 ? 84.610  -29.118 -179.755 1.00 55.08  ? 288 VAL   C CG1 1 
ATOM   8091  C  CG2 . VAL   C  1  248 ? 85.676  -27.004 -178.935 1.00 52.58  ? 288 VAL   C CG2 1 
ATOM   8092  N  N   . LEU   C  1  249 ? 81.888  -28.159 -181.452 1.00 56.14  ? 289 LEU   C N   1 
ATOM   8093  C  CA  . LEU   C  1  249 ? 80.646  -28.818 -181.822 1.00 56.90  ? 289 LEU   C CA  1 
ATOM   8094  C  C   . LEU   C  1  249 ? 80.592  -30.247 -181.272 1.00 60.54  ? 289 LEU   C C   1 
ATOM   8095  O  O   . LEU   C  1  249 ? 81.625  -30.903 -181.111 1.00 56.87  ? 289 LEU   C O   1 
ATOM   8096  C  CB  . LEU   C  1  249 ? 80.490  -28.850 -183.343 1.00 55.83  ? 289 LEU   C CB  1 
ATOM   8097  C  CG  . LEU   C  1  249 ? 79.964  -27.600 -184.067 1.00 53.21  ? 289 LEU   C CG  1 
ATOM   8098  C  CD1 . LEU   C  1  249 ? 80.170  -27.688 -185.577 1.00 49.51  ? 289 LEU   C CD1 1 
ATOM   8099  C  CD2 . LEU   C  1  249 ? 78.490  -27.388 -183.754 1.00 58.29  ? 289 LEU   C CD2 1 
ATOM   8100  N  N   . PRO   C  1  250 ? 79.399  -30.743 -180.964 1.00 61.25  ? 290 PRO   C N   1 
ATOM   8101  C  CA  . PRO   C  1  250 ? 79.246  -32.171 -180.675 1.00 63.64  ? 290 PRO   C CA  1 
ATOM   8102  C  C   . PRO   C  1  250 ? 79.424  -32.999 -181.937 1.00 63.13  ? 290 PRO   C C   1 
ATOM   8103  O  O   . PRO   C  1  250 ? 79.413  -32.495 -183.063 1.00 64.76  ? 290 PRO   C O   1 
ATOM   8104  C  CB  . PRO   C  1  250 ? 77.818  -32.274 -180.135 1.00 65.83  ? 290 PRO   C CB  1 
ATOM   8105  C  CG  . PRO   C  1  250 ? 77.114  -31.092 -180.716 1.00 68.79  ? 290 PRO   C CG  1 
ATOM   8106  C  CD  . PRO   C  1  250 ? 78.141  -30.001 -180.774 1.00 65.12  ? 290 PRO   C CD  1 
ATOM   8107  N  N   . LEU   C  1  251 ? 79.595  -34.299 -181.736 1.00 63.77  ? 291 LEU   C N   1 
ATOM   8108  C  CA  . LEU   C  1  251 ? 79.686  -35.233 -182.848 1.00 63.16  ? 291 LEU   C CA  1 
ATOM   8109  C  C   . LEU   C  1  251 ? 78.324  -35.854 -183.125 1.00 68.06  ? 291 LEU   C C   1 
ATOM   8110  O  O   . LEU   C  1  251 ? 77.607  -36.255 -182.199 1.00 68.22  ? 291 LEU   C O   1 
ATOM   8111  C  CB  . LEU   C  1  251 ? 80.704  -36.339 -182.561 1.00 62.45  ? 291 LEU   C CB  1 
ATOM   8112  C  CG  . LEU   C  1  251 ? 82.163  -35.941 -182.353 1.00 59.92  ? 291 LEU   C CG  1 
ATOM   8113  C  CD1 . LEU   C  1  251 ? 83.021  -37.173 -182.143 1.00 60.66  ? 291 LEU   C CD1 1 
ATOM   8114  C  CD2 . LEU   C  1  251 ? 82.659  -35.138 -183.540 1.00 60.32  ? 291 LEU   C CD2 1 
ATOM   8115  N  N   . LEU   C  1  252 ? 77.975  -35.922 -184.405 1.00 66.74  ? 292 LEU   C N   1 
ATOM   8116  C  CA  . LEU   C  1  252 ? 76.785  -36.621 -184.882 1.00 69.88  ? 292 LEU   C CA  1 
ATOM   8117  C  C   . LEU   C  1  252 ? 77.273  -37.858 -185.624 1.00 66.58  ? 292 LEU   C C   1 
ATOM   8118  O  O   . LEU   C  1  252 ? 77.740  -37.767 -186.762 1.00 65.99  ? 292 LEU   C O   1 
ATOM   8119  C  CB  . LEU   C  1  252 ? 75.929  -35.723 -185.773 1.00 71.24  ? 292 LEU   C CB  1 
ATOM   8120  C  CG  . LEU   C  1  252 ? 75.017  -34.739 -185.038 1.00 72.85  ? 292 LEU   C CG  1 
ATOM   8121  C  CD1 . LEU   C  1  252 ? 74.251  -33.874 -186.015 1.00 74.07  ? 292 LEU   C CD1 1 
ATOM   8122  C  CD2 . LEU   C  1  252 ? 74.058  -35.496 -184.131 1.00 74.20  ? 292 LEU   C CD2 1 
ATOM   8123  N  N   . LEU   C  1  253 ? 77.171  -39.008 -184.969 1.00 67.30  ? 293 LEU   C N   1 
ATOM   8124  C  CA  . LEU   C  1  253 ? 77.674  -40.269 -185.491 1.00 66.20  ? 293 LEU   C CA  1 
ATOM   8125  C  C   . LEU   C  1  253 ? 76.509  -41.132 -185.951 1.00 69.77  ? 293 LEU   C C   1 
ATOM   8126  O  O   . LEU   C  1  253 ? 75.449  -41.151 -185.317 1.00 75.25  ? 293 LEU   C O   1 
ATOM   8127  C  CB  . LEU   C  1  253 ? 78.489  -41.002 -184.426 1.00 65.88  ? 293 LEU   C CB  1 
ATOM   8128  C  CG  . LEU   C  1  253 ? 79.475  -40.110 -183.673 1.00 67.39  ? 293 LEU   C CG  1 
ATOM   8129  C  CD1 . LEU   C  1  253 ? 80.244  -40.920 -182.638 1.00 63.83  ? 293 LEU   C CD1 1 
ATOM   8130  C  CD2 . LEU   C  1  253 ? 80.420  -39.428 -184.654 1.00 58.60  ? 293 LEU   C CD2 1 
ATOM   8131  N  N   . GLN   C  1  254 ? 76.708  -41.858 -187.046 1.00 66.26  ? 294 GLN   C N   1 
ATOM   8132  C  CA  . GLN   C  1  254 ? 75.635  -42.630 -187.659 1.00 71.06  ? 294 GLN   C CA  1 
ATOM   8133  C  C   . GLN   C  1  254 ? 76.055  -44.087 -187.801 1.00 72.06  ? 294 GLN   C C   1 
ATOM   8134  O  O   . GLN   C  1  254 ? 76.976  -44.401 -188.562 1.00 71.29  ? 294 GLN   C O   1 
ATOM   8135  C  CB  . GLN   C  1  254 ? 75.251  -42.043 -189.017 1.00 69.51  ? 294 GLN   C CB  1 
ATOM   8136  C  CG  . GLN   C  1  254 ? 74.351  -42.945 -189.843 1.00 72.22  ? 294 GLN   C CG  1 
ATOM   8137  C  CD  . GLN   C  1  254 ? 73.637  -42.194 -190.947 1.00 76.06  ? 294 GLN   C CD  1 
ATOM   8138  O  OE1 . GLN   C  1  254 ? 72.484  -41.796 -190.789 1.00 84.67  ? 294 GLN   C OE1 1 
ATOM   8139  N  NE2 . GLN   C  1  254 ? 74.319  -41.990 -192.068 1.00 67.27  ? 294 GLN   C NE2 1 
ATOM   8140  N  N   . ALA   C  1  255 ? 75.382  -44.970 -187.070 1.00 74.17  ? 295 ALA   C N   1 
ATOM   8141  C  CA  . ALA   C  1  255 ? 75.468  -46.396 -187.321 1.00 75.80  ? 295 ALA   C CA  1 
ATOM   8142  C  C   . ALA   C  1  255 ? 74.543  -46.755 -188.484 1.00 78.34  ? 295 ALA   C C   1 
ATOM   8143  O  O   . ALA   C  1  255 ? 73.622  -46.002 -188.804 1.00 79.42  ? 295 ALA   C O   1 
ATOM   8144  C  CB  . ALA   C  1  255 ? 75.092  -47.172 -186.058 1.00 76.90  ? 295 ALA   C CB  1 
ATOM   8145  N  N   . PRO   C  1  256 ? 74.770  -47.893 -189.145 1.00 79.23  ? 296 PRO   C N   1 
ATOM   8146  C  CA  . PRO   C  1  256 ? 74.011  -48.196 -190.366 1.00 81.92  ? 296 PRO   C CA  1 
ATOM   8147  C  C   . PRO   C  1  256 ? 72.517  -48.323 -190.113 1.00 83.84  ? 296 PRO   C C   1 
ATOM   8148  O  O   . PRO   C  1  256 ? 72.079  -48.892 -189.111 1.00 82.99  ? 296 PRO   C O   1 
ATOM   8149  C  CB  . PRO   C  1  256 ? 74.608  -49.528 -190.832 1.00 83.47  ? 296 PRO   C CB  1 
ATOM   8150  C  CG  . PRO   C  1  256 ? 75.934  -49.587 -190.198 1.00 77.96  ? 296 PRO   C CG  1 
ATOM   8151  C  CD  . PRO   C  1  256 ? 75.770  -48.937 -188.870 1.00 75.96  ? 296 PRO   C CD  1 
ATOM   8152  N  N   . ASP   C  1  257 ? 71.737  -47.781 -191.051 1.00 85.11  ? 297 ASP   C N   1 
ATOM   8153  C  CA  . ASP   C  1  257 ? 70.276  -47.898 -191.046 1.00 86.19  ? 297 ASP   C CA  1 
ATOM   8154  C  C   . ASP   C  1  257 ? 69.666  -47.374 -189.749 1.00 89.83  ? 297 ASP   C C   1 
ATOM   8155  O  O   . ASP   C  1  257 ? 68.566  -47.769 -189.361 1.00 90.27  ? 297 ASP   C O   1 
ATOM   8156  C  CB  . ASP   C  1  257 ? 69.847  -49.340 -191.308 1.00 85.16  ? 297 ASP   C CB  1 
ATOM   8157  C  CG  . ASP   C  1  257 ? 70.221  -49.815 -192.703 1.00 88.13  ? 297 ASP   C CG  1 
ATOM   8158  O  OD1 . ASP   C  1  257 ? 69.920  -49.090 -193.676 1.00 87.98  ? 297 ASP   C OD1 1 
ATOM   8159  O  OD2 . ASP   C  1  257 ? 70.830  -50.899 -192.828 1.00 90.26  ? 297 ASP   C OD2 1 
ATOM   8160  N  N   . GLU   C  1  258 ? 70.379  -46.479 -189.070 1.00 93.64  ? 298 GLU   C N   1 
ATOM   8161  C  CA  . GLU   C  1  258 ? 69.886  -45.823 -187.874 1.00 97.60  ? 298 GLU   C CA  1 
ATOM   8162  C  C   . GLU   C  1  258 ? 70.121  -44.324 -188.000 1.00 99.01  ? 298 GLU   C C   1 
ATOM   8163  O  O   . GLU   C  1  258 ? 71.138  -43.902 -188.565 1.00 96.06  ? 298 GLU   C O   1 
ATOM   8164  C  CB  . GLU   C  1  258 ? 70.588  -46.354 -186.611 1.00 97.38  ? 298 GLU   C CB  1 
ATOM   8165  C  CG  . GLU   C  1  258 ? 70.535  -47.868 -186.439 1.00 100.81 ? 298 GLU   C CG  1 
ATOM   8166  C  CD  . GLU   C  1  258 ? 69.308  -48.337 -185.674 1.00 106.69 ? 298 GLU   C CD  1 
ATOM   8167  O  OE1 . GLU   C  1  258 ? 69.313  -48.253 -184.427 1.00 109.27 ? 298 GLU   C OE1 1 
ATOM   8168  O  OE2 . GLU   C  1  258 ? 68.337  -48.789 -186.317 1.00 110.83 ? 298 GLU   C OE2 1 
ATOM   8169  N  N   . PRO   C  1  259 ? 69.189  -43.500 -187.526 1.00 98.86  ? 299 PRO   C N   1 
ATOM   8170  C  CA  . PRO   C  1  259 ? 69.442  -42.064 -187.476 1.00 92.74  ? 299 PRO   C CA  1 
ATOM   8171  C  C   . PRO   C  1  259 ? 70.682  -41.770 -186.634 1.00 91.95  ? 299 PRO   C C   1 
ATOM   8172  O  O   . PRO   C  1  259 ? 71.044  -42.562 -185.750 1.00 92.62  ? 299 PRO   C O   1 
ATOM   8173  C  CB  . PRO   C  1  259 ? 68.178  -41.498 -186.820 1.00 96.84  ? 299 PRO   C CB  1 
ATOM   8174  C  CG  . PRO   C  1  259 ? 67.134  -42.560 -186.937 1.00 101.32 ? 299 PRO   C CG  1 
ATOM   8175  C  CD  . PRO   C  1  259 ? 67.758  -43.829 -187.417 1.00 100.97 ? 299 PRO   C CD  1 
ATOM   8176  N  N   . PRO   C  1  260 ? 71.340  -40.644 -186.884 1.00 84.01  ? 300 PRO   C N   1 
ATOM   8177  C  CA  . PRO   C  1  260 ? 72.547  -40.327 -186.114 1.00 79.99  ? 300 PRO   C CA  1 
ATOM   8178  C  C   . PRO   C  1  260 ? 72.209  -39.953 -184.679 1.00 78.93  ? 300 PRO   C C   1 
ATOM   8179  O  O   . PRO   C  1  260 ? 71.088  -39.555 -184.357 1.00 82.15  ? 300 PRO   C O   1 
ATOM   8180  C  CB  . PRO   C  1  260 ? 73.150  -39.139 -186.871 1.00 76.21  ? 300 PRO   C CB  1 
ATOM   8181  C  CG  . PRO   C  1  260 ? 71.973  -38.480 -187.494 1.00 79.10  ? 300 PRO   C CG  1 
ATOM   8182  C  CD  . PRO   C  1  260 ? 71.019  -39.590 -187.859 1.00 82.08  ? 300 PRO   C CD  1 
ATOM   8183  N  N   . GLU   C  1  261 ? 73.205  -40.099 -183.806 1.00 78.11  ? 301 GLU   C N   1 
ATOM   8184  C  CA  . GLU   C  1  261 ? 73.068  -39.774 -182.394 1.00 79.78  ? 301 GLU   C CA  1 
ATOM   8185  C  C   . GLU   C  1  261 ? 74.086  -38.711 -182.005 1.00 72.82  ? 301 GLU   C C   1 
ATOM   8186  O  O   . GLU   C  1  261 ? 75.183  -38.643 -182.565 1.00 72.33  ? 301 GLU   C O   1 
ATOM   8187  C  CB  . GLU   C  1  261 ? 73.240  -41.016 -181.506 1.00 77.09  ? 301 GLU   C CB  1 
ATOM   8188  C  CG  . GLU   C  1  261 ? 72.015  -41.922 -181.440 1.00 86.48  ? 301 GLU   C CG  1 
ATOM   8189  C  CD  . GLU   C  1  261 ? 72.138  -43.004 -180.377 1.00 90.86  ? 301 GLU   C CD  1 
ATOM   8190  O  OE1 . GLU   C  1  261 ? 73.231  -43.143 -179.784 1.00 88.50  ? 301 GLU   C OE1 1 
ATOM   8191  O  OE2 . GLU   C  1  261 ? 71.135  -43.713 -180.130 1.00 98.36  ? 301 GLU   C OE2 1 
ATOM   8192  N  N   . LEU   C  1  262 ? 73.713  -37.886 -181.030 1.00 69.54  ? 302 LEU   C N   1 
ATOM   8193  C  CA  . LEU   C  1  262 ? 74.525  -36.748 -180.621 1.00 71.64  ? 302 LEU   C CA  1 
ATOM   8194  C  C   . LEU   C  1  262 ? 75.435  -37.135 -179.462 1.00 73.26  ? 302 LEU   C C   1 
ATOM   8195  O  O   . LEU   C  1  262 ? 74.982  -37.730 -178.482 1.00 65.97  ? 302 LEU   C O   1 
ATOM   8196  C  CB  . LEU   C  1  262 ? 73.632  -35.576 -180.217 1.00 73.24  ? 302 LEU   C CB  1 
ATOM   8197  C  CG  . LEU   C  1  262 ? 74.331  -34.243 -179.953 1.00 74.99  ? 302 LEU   C CG  1 
ATOM   8198  C  CD1 . LEU   C  1  262 ? 74.336  -33.362 -181.198 1.00 73.86  ? 302 LEU   C CD1 1 
ATOM   8199  C  CD2 . LEU   C  1  262 ? 73.669  -33.542 -178.785 1.00 77.33  ? 302 LEU   C CD2 1 
ATOM   8200  N  N   . PHE   C  1  263 ? 76.712  -36.781 -179.568 1.00 72.08  ? 303 PHE   C N   1 
ATOM   8201  C  CA  . PHE   C  1  263 ? 77.689  -37.066 -178.529 1.00 69.72  ? 303 PHE   C CA  1 
ATOM   8202  C  C   . PHE   C  1  263 ? 78.521  -35.825 -178.258 1.00 71.20  ? 303 PHE   C C   1 
ATOM   8203  O  O   . PHE   C  1  263 ? 78.868  -35.087 -179.184 1.00 70.59  ? 303 PHE   C O   1 
ATOM   8204  C  CB  . PHE   C  1  263 ? 78.608  -38.220 -178.924 1.00 70.28  ? 303 PHE   C CB  1 
ATOM   8205  C  CG  . PHE   C  1  263 ? 77.898  -39.527 -179.090 1.00 72.32  ? 303 PHE   C CG  1 
ATOM   8206  C  CD1 . PHE   C  1  263 ? 77.350  -39.881 -180.309 1.00 71.73  ? 303 PHE   C CD1 1 
ATOM   8207  C  CD2 . PHE   C  1  263 ? 77.781  -40.404 -178.026 1.00 68.75  ? 303 PHE   C CD2 1 
ATOM   8208  C  CE1 . PHE   C  1  263 ? 76.695  -41.084 -180.459 1.00 73.51  ? 303 PHE   C CE1 1 
ATOM   8209  C  CE2 . PHE   C  1  263 ? 77.127  -41.610 -178.171 1.00 72.68  ? 303 PHE   C CE2 1 
ATOM   8210  C  CZ  . PHE   C  1  263 ? 76.582  -41.949 -179.389 1.00 72.47  ? 303 PHE   C CZ  1 
ATOM   8211  N  N   . LEU   C  1  264 ? 78.849  -35.610 -176.986 1.00 69.97  ? 304 LEU   C N   1 
ATOM   8212  C  CA  . LEU   C  1  264 ? 79.622  -34.453 -176.556 1.00 69.28  ? 304 LEU   C CA  1 
ATOM   8213  C  C   . LEU   C  1  264 ? 81.051  -34.875 -176.250 1.00 68.25  ? 304 LEU   C C   1 
ATOM   8214  O  O   . LEU   C  1  264 ? 81.275  -35.831 -175.497 1.00 65.05  ? 304 LEU   C O   1 
ATOM   8215  C  CB  . LEU   C  1  264 ? 78.988  -33.796 -175.329 1.00 70.29  ? 304 LEU   C CB  1 
ATOM   8216  C  CG  . LEU   C  1  264 ? 78.138  -32.544 -175.569 1.00 76.42  ? 304 LEU   C CG  1 
ATOM   8217  C  CD1 . LEU   C  1  264 ? 77.014  -32.816 -176.559 1.00 75.91  ? 304 LEU   C CD1 1 
ATOM   8218  C  CD2 . LEU   C  1  264 ? 77.580  -32.038 -174.250 1.00 79.63  ? 304 LEU   C CD2 1 
ATOM   8219  N  N   . LEU   C  1  265 ? 82.005  -34.164 -176.834 1.00 66.60  ? 305 LEU   C N   1 
ATOM   8220  C  CA  . LEU   C  1  265 ? 83.409  -34.465 -176.600 1.00 66.34  ? 305 LEU   C CA  1 
ATOM   8221  C  C   . LEU   C  1  265 ? 83.808  -33.991 -175.209 1.00 65.10  ? 305 LEU   C C   1 
ATOM   8222  O  O   . LEU   C  1  265 ? 83.535  -32.838 -174.854 1.00 67.76  ? 305 LEU   C O   1 
ATOM   8223  C  CB  . LEU   C  1  265 ? 84.290  -33.790 -177.648 1.00 59.76  ? 305 LEU   C CB  1 
ATOM   8224  C  CG  . LEU   C  1  265 ? 84.235  -34.366 -179.063 1.00 59.90  ? 305 LEU   C CG  1 
ATOM   8225  C  CD1 . LEU   C  1  265 ? 84.997  -33.486 -180.031 1.00 53.99  ? 305 LEU   C CD1 1 
ATOM   8226  C  CD2 . LEU   C  1  265 ? 84.786  -35.784 -179.073 1.00 60.42  ? 305 LEU   C CD2 1 
ATOM   8227  N  N   . PRO   C  1  266 ? 84.435  -34.839 -174.399 1.00 69.73  ? 306 PRO   C N   1 
ATOM   8228  C  CA  . PRO   C  1  266 ? 84.942  -34.392 -173.098 1.00 69.89  ? 306 PRO   C CA  1 
ATOM   8229  C  C   . PRO   C  1  266 ? 85.921  -33.246 -173.277 1.00 73.06  ? 306 PRO   C C   1 
ATOM   8230  O  O   . PRO   C  1  266 ? 86.883  -33.359 -174.053 1.00 71.05  ? 306 PRO   C O   1 
ATOM   8231  C  CB  . PRO   C  1  266 ? 85.636  -35.645 -172.541 1.00 67.51  ? 306 PRO   C CB  1 
ATOM   8232  C  CG  . PRO   C  1  266 ? 84.980  -36.786 -173.240 1.00 67.14  ? 306 PRO   C CG  1 
ATOM   8233  C  CD  . PRO   C  1  266 ? 84.629  -36.284 -174.610 1.00 65.41  ? 306 PRO   C CD  1 
ATOM   8234  N  N   . PRO   C  1  267 ? 85.696  -32.119 -172.595 1.00 83.13  ? 307 PRO   C N   1 
ATOM   8235  C  CA  . PRO   C  1  267 ? 86.526  -30.928 -172.854 1.00 81.48  ? 307 PRO   C CA  1 
ATOM   8236  C  C   . PRO   C  1  267 ? 88.015  -31.161 -172.647 1.00 79.55  ? 307 PRO   C C   1 
ATOM   8237  O  O   . PRO   C  1  267 ? 88.827  -30.523 -173.333 1.00 76.03  ? 307 PRO   C O   1 
ATOM   8238  C  CB  . PRO   C  1  267 ? 85.967  -29.893 -171.865 1.00 89.01  ? 307 PRO   C CB  1 
ATOM   8239  C  CG  . PRO   C  1  267 ? 84.560  -30.347 -171.598 1.00 89.73  ? 307 PRO   C CG  1 
ATOM   8240  C  CD  . PRO   C  1  267 ? 84.627  -31.848 -171.617 1.00 86.15  ? 307 PRO   C CD  1 
ATOM   8241  N  N   . GLU   C  1  268 ? 88.401  -32.066 -171.738 1.00 73.37  ? 308 GLU   C N   1 
ATOM   8242  C  CA  . GLU   C  1  268 ? 89.814  -32.380 -171.558 1.00 71.58  ? 308 GLU   C CA  1 
ATOM   8243  C  C   . GLU   C  1  268 ? 90.374  -33.258 -172.671 1.00 68.13  ? 308 GLU   C C   1 
ATOM   8244  O  O   . GLU   C  1  268 ? 91.593  -33.460 -172.723 1.00 66.13  ? 308 GLU   C O   1 
ATOM   8245  C  CB  . GLU   C  1  268 ? 90.058  -33.053 -170.203 1.00 72.18  ? 308 GLU   C CB  1 
ATOM   8246  C  CG  . GLU   C  1  268 ? 90.117  -34.582 -170.224 1.00 73.73  ? 308 GLU   C CG  1 
ATOM   8247  C  CD  . GLU   C  1  268 ? 88.789  -35.228 -169.865 1.00 77.03  ? 308 GLU   C CD  1 
ATOM   8248  O  OE1 . GLU   C  1  268 ? 87.757  -34.801 -170.425 1.00 77.21  ? 308 GLU   C OE1 1 
ATOM   8249  O  OE2 . GLU   C  1  268 ? 88.771  -36.148 -169.010 1.00 77.63  ? 308 GLU   C OE2 1 
ATOM   8250  N  N   . LEU   C  1  269 ? 89.532  -33.782 -173.561 1.00 63.95  ? 309 LEU   C N   1 
ATOM   8251  C  CA  . LEU   C  1  269 ? 90.044  -34.461 -174.743 1.00 63.70  ? 309 LEU   C CA  1 
ATOM   8252  C  C   . LEU   C  1  269 ? 90.332  -33.514 -175.896 1.00 56.02  ? 309 LEU   C C   1 
ATOM   8253  O  O   . LEU   C  1  269 ? 91.058  -33.899 -176.816 1.00 51.00  ? 309 LEU   C O   1 
ATOM   8254  C  CB  . LEU   C  1  269 ? 89.069  -35.542 -175.226 1.00 61.89  ? 309 LEU   C CB  1 
ATOM   8255  C  CG  . LEU   C  1  269 ? 89.085  -36.875 -174.472 1.00 63.82  ? 309 LEU   C CG  1 
ATOM   8256  C  CD1 . LEU   C  1  269 ? 88.545  -37.997 -175.350 1.00 62.61  ? 309 LEU   C CD1 1 
ATOM   8257  C  CD2 . LEU   C  1  269 ? 90.487  -37.208 -173.974 1.00 63.29  ? 309 LEU   C CD2 1 
ATOM   8258  N  N   . VAL   C  1  270 ? 89.797  -32.294 -175.870 1.00 53.79  ? 310 VAL   C N   1 
ATOM   8259  C  CA  . VAL   C  1  270 ? 89.906  -31.356 -176.986 1.00 54.55  ? 310 VAL   C CA  1 
ATOM   8260  C  C   . VAL   C  1  270 ? 90.967  -30.323 -176.622 1.00 53.84  ? 310 VAL   C C   1 
ATOM   8261  O  O   . VAL   C  1  270 ? 90.683  -29.330 -175.945 1.00 53.12  ? 310 VAL   C O   1 
ATOM   8262  C  CB  . VAL   C  1  270 ? 88.564  -30.695 -177.305 1.00 52.24  ? 310 VAL   C CB  1 
ATOM   8263  C  CG1 . VAL   C  1  270 ? 88.689  -29.812 -178.542 1.00 45.79  ? 310 VAL   C CG1 1 
ATOM   8264  C  CG2 . VAL   C  1  270 ? 87.498  -31.745 -177.516 1.00 56.34  ? 310 VAL   C CG2 1 
ATOM   8265  N  N   . LEU   C  1  271 ? 92.196  -30.543 -177.086 1.00 45.67  ? 311 LEU   C N   1 
ATOM   8266  C  CA  . LEU   C  1  271 ? 93.298  -29.648 -176.755 1.00 51.63  ? 311 LEU   C CA  1 
ATOM   8267  C  C   . LEU   C  1  271 ? 93.204  -28.391 -177.605 1.00 46.79  ? 311 LEU   C C   1 
ATOM   8268  O  O   . LEU   C  1  271 ? 93.163  -28.477 -178.837 1.00 42.83  ? 311 LEU   C O   1 
ATOM   8269  C  CB  . LEU   C  1  271 ? 94.644  -30.340 -176.974 1.00 51.22  ? 311 LEU   C CB  1 
ATOM   8270  C  CG  . LEU   C  1  271 ? 95.901  -29.515 -176.667 1.00 49.99  ? 311 LEU   C CG  1 
ATOM   8271  C  CD1 . LEU   C  1  271 ? 95.825  -28.928 -175.267 1.00 42.82  ? 311 LEU   C CD1 1 
ATOM   8272  C  CD2 . LEU   C  1  271 ? 97.147  -30.373 -176.799 1.00 49.52  ? 311 LEU   C CD2 1 
ATOM   8273  N  N   . GLU   C  1  272 ? 93.190  -27.225 -176.962 1.00 45.91  ? 312 GLU   C N   1 
ATOM   8274  C  CA  . GLU   C  1  272 ? 93.109  -25.965 -177.687 1.00 41.06  ? 312 GLU   C CA  1 
ATOM   8275  C  C   . GLU   C  1  272 ? 94.290  -25.060 -177.359 1.00 42.37  ? 312 GLU   C C   1 
ATOM   8276  O  O   . GLU   C  1  272 ? 94.920  -25.175 -176.299 1.00 43.96  ? 312 GLU   C O   1 
ATOM   8277  C  CB  . GLU   C  1  272 ? 91.801  -25.235 -177.385 1.00 51.26  ? 312 GLU   C CB  1 
ATOM   8278  C  CG  . GLU   C  1  272 ? 90.586  -25.763 -178.137 1.00 49.40  ? 312 GLU   C CG  1 
ATOM   8279  C  CD  . GLU   C  1  272 ? 89.315  -25.026 -177.754 1.00 52.61  ? 312 GLU   C CD  1 
ATOM   8280  O  OE1 . GLU   C  1  272 ? 88.700  -25.403 -176.737 1.00 51.56  ? 312 GLU   C OE1 1 
ATOM   8281  O  OE2 . GLU   C  1  272 ? 88.948  -24.053 -178.453 1.00 52.01  ? 312 GLU   C OE2 1 
ATOM   8282  N  N   . VAL   C  1  273 ? 94.579  -24.155 -178.292 1.00 43.89  ? 313 VAL   C N   1 
ATOM   8283  C  CA  . VAL   C  1  273 ? 95.691  -23.214 -178.184 1.00 42.50  ? 313 VAL   C CA  1 
ATOM   8284  C  C   . VAL   C  1  273 ? 95.146  -21.794 -178.245 1.00 44.49  ? 313 VAL   C C   1 
ATOM   8285  O  O   . VAL   C  1  273 ? 94.683  -21.357 -179.303 1.00 40.82  ? 313 VAL   C O   1 
ATOM   8286  C  CB  . VAL   C  1  273 ? 96.729  -23.450 -179.298 1.00 39.72  ? 313 VAL   C CB  1 
ATOM   8287  C  CG1 . VAL   C  1  273 ? 97.814  -22.370 -179.282 1.00 40.81  ? 313 VAL   C CG1 1 
ATOM   8288  C  CG2 . VAL   C  1  273 ? 97.335  -24.838 -179.191 1.00 37.38  ? 313 VAL   C CG2 1 
ATOM   8289  N  N   . PRO   C  1  274 ? 95.176  -21.040 -177.154 1.00 44.80  ? 314 PRO   C N   1 
ATOM   8290  C  CA  . PRO   C  1  274 ? 94.824  -19.617 -177.240 1.00 39.30  ? 314 PRO   C CA  1 
ATOM   8291  C  C   . PRO   C  1  274 ? 95.914  -18.855 -177.975 1.00 39.45  ? 314 PRO   C C   1 
ATOM   8292  O  O   . PRO   C  1  274 ? 97.104  -19.140 -177.830 1.00 39.55  ? 314 PRO   C O   1 
ATOM   8293  C  CB  . PRO   C  1  274 ? 94.709  -19.192 -175.767 1.00 40.56  ? 314 PRO   C CB  1 
ATOM   8294  C  CG  . PRO   C  1  274 ? 95.567  -20.161 -175.037 1.00 51.12  ? 314 PRO   C CG  1 
ATOM   8295  C  CD  . PRO   C  1  274 ? 95.457  -21.464 -175.774 1.00 46.71  ? 314 PRO   C CD  1 
ATOM   8296  N  N   . LEU   C  1  275 ? 95.505  -17.929 -178.833 1.00 40.52  ? 315 LEU   C N   1 
ATOM   8297  C  CA  . LEU   C  1  275 ? 96.444  -17.275 -179.730 1.00 32.97  ? 315 LEU   C CA  1 
ATOM   8298  C  C   . LEU   C  1  275 ? 96.951  -15.977 -179.114 1.00 36.79  ? 315 LEU   C C   1 
ATOM   8299  O  O   . LEU   C  1  275 ? 96.158  -15.122 -178.708 1.00 36.75  ? 315 LEU   C O   1 
ATOM   8300  C  CB  . LEU   C  1  275 ? 95.793  -17.018 -181.093 1.00 34.00  ? 315 LEU   C CB  1 
ATOM   8301  C  CG  . LEU   C  1  275 ? 95.440  -18.298 -181.854 1.00 33.99  ? 315 LEU   C CG  1 
ATOM   8302  C  CD1 . LEU   C  1  275 ? 94.977  -17.980 -183.268 1.00 35.31  ? 315 LEU   C CD1 1 
ATOM   8303  C  CD2 . LEU   C  1  275 ? 96.635  -19.229 -181.903 1.00 34.80  ? 315 LEU   C CD2 1 
ATOM   8304  N  N   . GLU   C  1  276 ? 98.271  -15.831 -179.054 1.00 35.87  ? 316 GLU   C N   1 
ATOM   8305  C  CA  . GLU   C  1  276 ? 98.901  -14.577 -178.681 1.00 37.27  ? 316 GLU   C CA  1 
ATOM   8306  C  C   . GLU   C  1  276 ? 100.054 -14.311 -179.636 1.00 40.35  ? 316 GLU   C C   1 
ATOM   8307  O  O   . GLU   C  1  276 ? 100.477 -15.183 -180.403 1.00 37.21  ? 316 GLU   C O   1 
ATOM   8308  C  CB  . GLU   C  1  276 ? 99.397  -14.602 -177.221 1.00 35.29  ? 316 GLU   C CB  1 
ATOM   8309  C  CG  . GLU   C  1  276 ? 100.469 -15.634 -176.958 1.00 42.07  ? 316 GLU   C CG  1 
ATOM   8310  C  CD  . GLU   C  1  276 ? 101.084 -15.548 -175.553 1.00 49.76  ? 316 GLU   C CD  1 
ATOM   8311  O  OE1 . GLU   C  1  276 ? 100.326 -15.551 -174.542 1.00 40.34  ? 316 GLU   C OE1 1 
ATOM   8312  O  OE2 . GLU   C  1  276 ? 102.339 -15.488 -175.473 1.00 46.62  ? 316 GLU   C OE2 1 
ATOM   8313  N  N   . HIS   C  1  277 ? 100.548 -13.069 -179.602 1.00 36.04  ? 317 HIS   C N   1 
ATOM   8314  C  CA  . HIS   C  1  277 ? 101.611 -12.677 -180.510 1.00 36.25  ? 317 HIS   C CA  1 
ATOM   8315  C  C   . HIS   C  1  277 ? 102.875 -12.376 -179.716 1.00 40.94  ? 317 HIS   C C   1 
ATOM   8316  O  O   . HIS   C  1  277 ? 102.788 -11.831 -178.613 1.00 38.68  ? 317 HIS   C O   1 
ATOM   8317  C  CB  . HIS   C  1  277 ? 101.183 -11.442 -181.318 1.00 34.79  ? 317 HIS   C CB  1 
ATOM   8318  C  CG  . HIS   C  1  277 ? 102.141 -11.056 -182.402 1.00 34.63  ? 317 HIS   C CG  1 
ATOM   8319  N  ND1 . HIS   C  1  277 ? 103.308 -10.366 -182.156 1.00 36.48  ? 317 HIS   C ND1 1 
ATOM   8320  C  CD2 . HIS   C  1  277 ? 102.086 -11.233 -183.744 1.00 31.45  ? 317 HIS   C CD2 1 
ATOM   8321  C  CE1 . HIS   C  1  277 ? 103.945 -10.157 -183.293 1.00 40.68  ? 317 HIS   C CE1 1 
ATOM   8322  N  NE2 . HIS   C  1  277 ? 103.224 -10.672 -184.273 1.00 32.97  ? 317 HIS   C NE2 1 
ATOM   8323  N  N   . PRO   C  1  278 ? 104.056 -12.732 -180.226 1.00 41.85  ? 318 PRO   C N   1 
ATOM   8324  C  CA  . PRO   C  1  278 ? 105.269 -12.574 -179.408 1.00 42.67  ? 318 PRO   C CA  1 
ATOM   8325  C  C   . PRO   C  1  278 ? 105.567 -11.134 -179.013 1.00 39.29  ? 318 PRO   C C   1 
ATOM   8326  O  O   . PRO   C  1  278 ? 106.221 -10.919 -177.985 1.00 42.81  ? 318 PRO   C O   1 
ATOM   8327  C  CB  . PRO   C  1  278 ? 106.373 -13.163 -180.302 1.00 43.71  ? 318 PRO   C CB  1 
ATOM   8328  C  CG  . PRO   C  1  278 ? 105.804 -13.162 -181.679 1.00 37.90  ? 318 PRO   C CG  1 
ATOM   8329  C  CD  . PRO   C  1  278 ? 104.336 -13.386 -181.515 1.00 36.27  ? 318 PRO   C CD  1 
ATOM   8330  N  N   . THR   C  1  279 ? 105.108 -10.141 -179.780 1.00 42.00  ? 319 THR   C N   1 
ATOM   8331  C  CA  . THR   C  1  279 ? 105.448 -8.749  -179.490 1.00 42.87  ? 319 THR   C CA  1 
ATOM   8332  C  C   . THR   C  1  279 ? 104.231 -7.834  -179.473 1.00 44.20  ? 319 THR   C C   1 
ATOM   8333  O  O   . THR   C  1  279 ? 104.255 -6.791  -178.804 1.00 46.37  ? 319 THR   C O   1 
ATOM   8334  C  CB  . THR   C  1  279 ? 106.478 -8.213  -180.497 1.00 41.84  ? 319 THR   C CB  1 
ATOM   8335  O  OG1 . THR   C  1  279 ? 105.954 -8.303  -181.828 1.00 41.13  ? 319 THR   C OG1 1 
ATOM   8336  C  CG2 . THR   C  1  279 ? 107.784 -8.992  -180.401 1.00 45.43  ? 319 THR   C CG2 1 
ATOM   8337  N  N   . LEU   C  1  280 ? 103.172 -8.181  -180.197 1.00 43.59  ? 320 LEU   C N   1 
ATOM   8338  C  CA  . LEU   C  1  280 ? 101.944 -7.380  -180.204 1.00 37.26  ? 320 LEU   C CA  1 
ATOM   8339  C  C   . LEU   C  1  280 ? 101.100 -7.783  -178.994 1.00 41.58  ? 320 LEU   C C   1 
ATOM   8340  O  O   . LEU   C  1  280 ? 100.295 -8.716  -179.061 1.00 37.74  ? 320 LEU   C O   1 
ATOM   8341  C  CB  . LEU   C  1  280 ? 101.194 -7.568  -181.522 1.00 42.46  ? 320 LEU   C CB  1 
ATOM   8342  C  CG  . LEU   C  1  280 ? 101.990 -7.131  -182.762 1.00 39.33  ? 320 LEU   C CG  1 
ATOM   8343  C  CD1 . LEU   C  1  280 ? 101.241 -7.471  -184.030 1.00 33.87  ? 320 LEU   C CD1 1 
ATOM   8344  C  CD2 . LEU   C  1  280 ? 102.296 -5.643  -182.707 1.00 40.86  ? 320 LEU   C CD2 1 
ATOM   8345  N  N   . GLU   C  1  281 ? 101.282 -7.075  -177.867 1.00 41.60  ? 321 GLU   C N   1 
ATOM   8346  C  CA  . GLU   C  1  281 ? 100.652 -7.510  -176.625 1.00 42.81  ? 321 GLU   C CA  1 
ATOM   8347  C  C   . GLU   C  1  281 ? 99.133  -7.566  -176.731 1.00 43.27  ? 321 GLU   C C   1 
ATOM   8348  O  O   . GLU   C  1  281 ? 98.489  -8.339  -176.010 1.00 44.48  ? 321 GLU   C O   1 
ATOM   8349  C  CB  . GLU   C  1  281 ? 101.060 -6.575  -175.471 1.00 52.59  ? 321 GLU   C CB  1 
ATOM   8350  C  CG  . GLU   C  1  281 ? 102.549 -6.267  -175.422 1.00 54.80  ? 321 GLU   C CG  1 
ATOM   8351  C  CD  . GLU   C  1  281 ? 102.961 -5.386  -174.231 1.00 72.81  ? 321 GLU   C CD  1 
ATOM   8352  O  OE1 . GLU   C  1  281 ? 102.168 -5.200  -173.275 1.00 71.92  ? 321 GLU   C OE1 1 
ATOM   8353  O  OE2 . GLU   C  1  281 ? 104.104 -4.879  -174.260 1.00 76.60  ? 321 GLU   C OE2 1 
ATOM   8354  N  N   . TRP   C  1  282 ? 98.543  -6.741  -177.592 1.00 38.82  ? 322 TRP   C N   1 
ATOM   8355  C  CA  . TRP   C  1  282 ? 97.093  -6.662  -177.712 1.00 41.64  ? 322 TRP   C CA  1 
ATOM   8356  C  C   . TRP   C  1  282 ? 96.485  -7.838  -178.472 1.00 37.28  ? 322 TRP   C C   1 
ATOM   8357  O  O   . TRP   C  1  282 ? 95.258  -7.989  -178.462 1.00 38.46  ? 322 TRP   C O   1 
ATOM   8358  C  CB  . TRP   C  1  282 ? 96.698  -5.351  -178.404 1.00 37.33  ? 322 TRP   C CB  1 
ATOM   8359  C  CG  . TRP   C  1  282 ? 97.483  -5.074  -179.672 1.00 42.65  ? 322 TRP   C CG  1 
ATOM   8360  C  CD1 . TRP   C  1  282 ? 98.495  -4.179  -179.813 1.00 40.48  ? 322 TRP   C CD1 1 
ATOM   8361  C  CD2 . TRP   C  1  282 ? 97.313  -5.696  -180.966 1.00 42.40  ? 322 TRP   C CD2 1 
ATOM   8362  N  NE1 . TRP   C  1  282 ? 98.972  -4.197  -181.097 1.00 38.80  ? 322 TRP   C NE1 1 
ATOM   8363  C  CE2 . TRP   C  1  282 ? 98.268  -5.120  -181.828 1.00 39.41  ? 322 TRP   C CE2 1 
ATOM   8364  C  CE3 . TRP   C  1  282 ? 96.453  -6.680  -181.471 1.00 37.55  ? 322 TRP   C CE3 1 
ATOM   8365  C  CZ2 . TRP   C  1  282 ? 98.387  -5.485  -183.172 1.00 37.35  ? 322 TRP   C CZ2 1 
ATOM   8366  C  CZ3 . TRP   C  1  282 ? 96.583  -7.060  -182.804 1.00 40.15  ? 322 TRP   C CZ3 1 
ATOM   8367  C  CH2 . TRP   C  1  282 ? 97.539  -6.456  -183.643 1.00 35.15  ? 322 TRP   C CH2 1 
ATOM   8368  N  N   . PHE   C  1  283 ? 97.303  -8.651  -179.150 1.00 39.16  ? 323 PHE   C N   1 
ATOM   8369  C  CA  . PHE   C  1  283 ? 96.762  -9.737  -179.965 1.00 35.54  ? 323 PHE   C CA  1 
ATOM   8370  C  C   . PHE   C  1  283 ? 95.965  -10.715 -179.116 1.00 37.75  ? 323 PHE   C C   1 
ATOM   8371  O  O   . PHE   C  1  283 ? 94.884  -11.174 -179.522 1.00 36.86  ? 323 PHE   C O   1 
ATOM   8372  C  CB  . PHE   C  1  283 ? 97.887  -10.471 -180.689 1.00 36.54  ? 323 PHE   C CB  1 
ATOM   8373  C  CG  . PHE   C  1  283 ? 97.412  -11.321 -181.854 1.00 36.89  ? 323 PHE   C CG  1 
ATOM   8374  C  CD1 . PHE   C  1  283 ? 96.884  -12.593 -181.642 1.00 35.86  ? 323 PHE   C CD1 1 
ATOM   8375  C  CD2 . PHE   C  1  283 ? 97.495  -10.840 -183.151 1.00 35.34  ? 323 PHE   C CD2 1 
ATOM   8376  C  CE1 . PHE   C  1  283 ? 96.442  -13.364 -182.714 1.00 35.04  ? 323 PHE   C CE1 1 
ATOM   8377  C  CE2 . PHE   C  1  283 ? 97.055  -11.606 -184.228 1.00 36.86  ? 323 PHE   C CE2 1 
ATOM   8378  C  CZ  . PHE   C  1  283 ? 96.532  -12.866 -184.011 1.00 36.40  ? 323 PHE   C CZ  1 
ATOM   8379  N  N   . ALA   C  1  284 ? 96.481  -11.036 -177.921 1.00 34.87  ? 324 ALA   C N   1 
ATOM   8380  C  CA  . ALA   C  1  284 ? 95.766  -11.942 -177.038 1.00 37.69  ? 324 ALA   C CA  1 
ATOM   8381  C  C   . ALA   C  1  284 ? 94.379  -11.432 -176.698 1.00 38.24  ? 324 ALA   C C   1 
ATOM   8382  O  O   . ALA   C  1  284 ? 93.493  -12.233 -176.378 1.00 42.47  ? 324 ALA   C O   1 
ATOM   8383  C  CB  . ALA   C  1  284 ? 96.556  -12.141 -175.731 1.00 38.48  ? 324 ALA   C CB  1 
ATOM   8384  N  N   . ALA   C  1  285 ? 94.179  -10.111 -176.682 1.00 37.55  ? 325 ALA   C N   1 
ATOM   8385  C  CA  . ALA   C  1  285 ? 92.884  -9.619  -176.239 1.00 40.65  ? 325 ALA   C CA  1 
ATOM   8386  C  C   . ALA   C  1  285 ? 91.819  -9.782  -177.314 1.00 35.29  ? 325 ALA   C C   1 
ATOM   8387  O  O   . ALA   C  1  285 ? 90.632  -9.563  -177.043 1.00 41.27  ? 325 ALA   C O   1 
ATOM   8388  C  CB  . ALA   C  1  285 ? 92.979  -8.156  -175.792 1.00 40.19  ? 325 ALA   C CB  1 
ATOM   8389  N  N   . LEU   C  1  286 ? 92.207  -10.194 -178.516 1.00 36.37  ? 326 LEU   C N   1 
ATOM   8390  C  CA  . LEU   C  1  286 ? 91.216  -10.537 -179.528 1.00 38.07  ? 326 LEU   C CA  1 
ATOM   8391  C  C   . LEU   C  1  286 ? 90.514  -11.859 -179.235 1.00 43.81  ? 326 LEU   C C   1 
ATOM   8392  O  O   . LEU   C  1  286 ? 89.574  -12.212 -179.958 1.00 41.68  ? 326 LEU   C O   1 
ATOM   8393  C  CB  . LEU   C  1  286 ? 91.880  -10.594 -180.902 1.00 39.82  ? 326 LEU   C CB  1 
ATOM   8394  C  CG  . LEU   C  1  286 ? 92.574  -9.311  -181.365 1.00 39.84  ? 326 LEU   C CG  1 
ATOM   8395  C  CD1 . LEU   C  1  286 ? 93.262  -9.555  -182.694 1.00 34.11  ? 326 LEU   C CD1 1 
ATOM   8396  C  CD2 . LEU   C  1  286 ? 91.598  -8.147  -181.475 1.00 43.04  ? 326 LEU   C CD2 1 
ATOM   8397  N  N   . GLY   C  1  287 ? 90.949  -12.597 -178.209 1.00 40.28  ? 327 GLY   C N   1 
ATOM   8398  C  CA  . GLY   C  1  287 ? 90.285  -13.830 -177.825 1.00 41.62  ? 327 GLY   C CA  1 
ATOM   8399  C  C   . GLY   C  1  287 ? 90.322  -14.925 -178.877 1.00 41.99  ? 327 GLY   C C   1 
ATOM   8400  O  O   . GLY   C  1  287 ? 89.434  -15.782 -178.896 1.00 44.86  ? 327 GLY   C O   1 
ATOM   8401  N  N   . LEU   C  1  288 ? 91.335  -14.945 -179.743 1.00 39.45  ? 328 LEU   C N   1 
ATOM   8402  C  CA  . LEU   C  1  288 ? 91.411  -15.969 -180.778 1.00 39.90  ? 328 LEU   C CA  1 
ATOM   8403  C  C   . LEU   C  1  288 ? 91.996  -17.262 -180.215 1.00 43.06  ? 328 LEU   C C   1 
ATOM   8404  O  O   . LEU   C  1  288 ? 92.827  -17.245 -179.297 1.00 43.31  ? 328 LEU   C O   1 
ATOM   8405  C  CB  . LEU   C  1  288 ? 92.237  -15.470 -181.969 1.00 39.52  ? 328 LEU   C CB  1 
ATOM   8406  C  CG  . LEU   C  1  288 ? 91.751  -14.147 -182.563 1.00 37.71  ? 328 LEU   C CG  1 
ATOM   8407  C  CD1 . LEU   C  1  288 ? 92.677  -13.686 -183.697 1.00 36.54  ? 328 LEU   C CD1 1 
ATOM   8408  C  CD2 . LEU   C  1  288 ? 90.307  -14.272 -183.061 1.00 40.04  ? 328 LEU   C CD2 1 
ATOM   8409  N  N   . ARG   C  1  289 ? 91.495  -18.388 -180.720 1.00 38.31  ? 329 ARG   C N   1 
ATOM   8410  C  CA  . ARG   C  1  289 ? 91.961  -19.708 -180.324 1.00 39.89  ? 329 ARG   C CA  1 
ATOM   8411  C  C   . ARG   C  1  289 ? 91.881  -20.620 -181.537 1.00 44.22  ? 329 ARG   C C   1 
ATOM   8412  O  O   . ARG   C  1  289 ? 91.206  -20.309 -182.525 1.00 38.51  ? 329 ARG   C O   1 
ATOM   8413  C  CB  . ARG   C  1  289 ? 91.123  -20.299 -179.177 1.00 44.14  ? 329 ARG   C CB  1 
ATOM   8414  C  CG  . ARG   C  1  289 ? 90.165  -19.308 -178.499 1.00 52.39  ? 329 ARG   C CG  1 
ATOM   8415  C  CD  . ARG   C  1  289 ? 89.075  -19.993 -177.684 1.00 54.89  ? 329 ARG   C CD  1 
ATOM   8416  N  NE  . ARG   C  1  289 ? 89.585  -21.124 -176.922 1.00 56.69  ? 329 ARG   C NE  1 
ATOM   8417  C  CZ  . ARG   C  1  289 ? 90.269  -21.016 -175.791 1.00 60.81  ? 329 ARG   C CZ  1 
ATOM   8418  N  NH1 . ARG   C  1  289 ? 90.579  -19.834 -175.277 1.00 66.95  ? 329 ARG   C NH1 1 
ATOM   8419  N  NH2 . ARG   C  1  289 ? 90.648  -22.119 -175.159 1.00 53.28  ? 329 ARG   C NH2 1 
ATOM   8420  N  N   . TRP   C  1  290 ? 92.580  -21.749 -181.466 1.00 37.46  ? 330 TRP   C N   1 
ATOM   8421  C  CA  . TRP   C  1  290 ? 92.318  -22.836 -182.405 1.00 38.87  ? 330 TRP   C CA  1 
ATOM   8422  C  C   . TRP   C  1  290 ? 92.646  -24.150 -181.709 1.00 43.84  ? 330 TRP   C C   1 
ATOM   8423  O  O   . TRP   C  1  290 ? 93.246  -24.165 -180.633 1.00 41.72  ? 330 TRP   C O   1 
ATOM   8424  C  CB  . TRP   C  1  290 ? 93.096  -22.677 -183.728 1.00 36.73  ? 330 TRP   C CB  1 
ATOM   8425  C  CG  . TRP   C  1  290 ? 92.393  -23.377 -184.847 1.00 34.54  ? 330 TRP   C CG  1 
ATOM   8426  C  CD1 . TRP   C  1  290 ? 92.692  -24.603 -185.374 1.00 38.62  ? 330 TRP   C CD1 1 
ATOM   8427  C  CD2 . TRP   C  1  290 ? 91.221  -22.918 -185.532 1.00 33.96  ? 330 TRP   C CD2 1 
ATOM   8428  N  NE1 . TRP   C  1  290 ? 91.788  -24.918 -186.381 1.00 38.82  ? 330 TRP   C NE1 1 
ATOM   8429  C  CE2 . TRP   C  1  290 ? 90.874  -23.903 -186.486 1.00 36.67  ? 330 TRP   C CE2 1 
ATOM   8430  C  CE3 . TRP   C  1  290 ? 90.430  -21.766 -185.435 1.00 33.54  ? 330 TRP   C CE3 1 
ATOM   8431  C  CZ2 . TRP   C  1  290 ? 89.773  -23.765 -187.337 1.00 33.38  ? 330 TRP   C CZ2 1 
ATOM   8432  C  CZ3 . TRP   C  1  290 ? 89.336  -21.634 -186.287 1.00 33.53  ? 330 TRP   C CZ3 1 
ATOM   8433  C  CH2 . TRP   C  1  290 ? 89.021  -22.628 -187.220 1.00 35.24  ? 330 TRP   C CH2 1 
ATOM   8434  N  N   . TYR   C  1  291 ? 92.214  -25.254 -182.312 1.00 38.81  ? 331 TYR   C N   1 
ATOM   8435  C  CA  . TYR   C  1  291 ? 92.392  -26.567 -181.709 1.00 43.43  ? 331 TYR   C CA  1 
ATOM   8436  C  C   . TYR   C  1  291 ? 93.622  -27.260 -182.283 1.00 40.85  ? 331 TYR   C C   1 
ATOM   8437  O  O   . TYR   C  1  291 ? 94.088  -26.951 -183.385 1.00 40.18  ? 331 TYR   C O   1 
ATOM   8438  C  CB  . TYR   C  1  291 ? 91.145  -27.440 -181.913 1.00 40.63  ? 331 TYR   C CB  1 
ATOM   8439  C  CG  . TYR   C  1  291 ? 90.631  -27.453 -183.341 1.00 37.47  ? 331 TYR   C CG  1 
ATOM   8440  C  CD1 . TYR   C  1  291 ? 91.099  -28.387 -184.255 1.00 37.55  ? 331 TYR   C CD1 1 
ATOM   8441  C  CD2 . TYR   C  1  291 ? 89.670  -26.549 -183.756 1.00 42.21  ? 331 TYR   C CD2 1 
ATOM   8442  C  CE1 . TYR   C  1  291 ? 90.634  -28.407 -185.569 1.00 43.73  ? 331 TYR   C CE1 1 
ATOM   8443  C  CE2 . TYR   C  1  291 ? 89.188  -26.564 -185.073 1.00 39.50  ? 331 TYR   C CE2 1 
ATOM   8444  C  CZ  . TYR   C  1  291 ? 89.684  -27.492 -185.970 1.00 40.19  ? 331 TYR   C CZ  1 
ATOM   8445  O  OH  . TYR   C  1  291 ? 89.226  -27.529 -187.263 1.00 40.43  ? 331 TYR   C OH  1 
ATOM   8446  N  N   . ALA   C  1  292 ? 94.136  -28.222 -181.515 1.00 38.48  ? 332 ALA   C N   1 
ATOM   8447  C  CA  . ALA   C  1  292 ? 95.395  -28.877 -181.852 1.00 41.02  ? 332 ALA   C CA  1 
ATOM   8448  C  C   . ALA   C  1  292 ? 95.270  -29.840 -183.029 1.00 38.49  ? 332 ALA   C C   1 
ATOM   8449  O  O   . ALA   C  1  292 ? 96.163  -29.894 -183.883 1.00 39.01  ? 332 ALA   C O   1 
ATOM   8450  C  CB  . ALA   C  1  292 ? 95.925  -29.637 -180.630 1.00 38.82  ? 332 ALA   C CB  1 
ATOM   8451  N  N   . LEU   C  1  293 ? 94.187  -30.609 -183.093 1.00 36.00  ? 333 LEU   C N   1 
ATOM   8452  C  CA  . LEU   C  1  293 ? 94.174  -31.810 -183.920 1.00 40.53  ? 333 LEU   C CA  1 
ATOM   8453  C  C   . LEU   C  1  293 ? 93.344  -31.619 -185.179 1.00 40.27  ? 333 LEU   C C   1 
ATOM   8454  O  O   . LEU   C  1  293 ? 92.105  -31.571 -185.091 1.00 37.75  ? 333 LEU   C O   1 
ATOM   8455  C  CB  . LEU   C  1  293 ? 93.635  -32.997 -183.122 1.00 38.85  ? 333 LEU   C CB  1 
ATOM   8456  C  CG  . LEU   C  1  293 ? 93.745  -34.385 -183.758 1.00 43.74  ? 333 LEU   C CG  1 
ATOM   8457  C  CD1 . LEU   C  1  293 ? 95.205  -34.826 -183.895 1.00 45.29  ? 333 LEU   C CD1 1 
ATOM   8458  C  CD2 . LEU   C  1  293 ? 92.953  -35.403 -182.933 1.00 42.60  ? 333 LEU   C CD2 1 
ATOM   8459  N  N   . PRO   C  1  294 ? 93.965  -31.551 -186.362 1.00 36.45  ? 334 PRO   C N   1 
ATOM   8460  C  CA  . PRO   C  1  294 ? 93.197  -31.562 -187.615 1.00 37.03  ? 334 PRO   C CA  1 
ATOM   8461  C  C   . PRO   C  1  294 ? 92.816  -32.991 -187.967 1.00 39.05  ? 334 PRO   C C   1 
ATOM   8462  O  O   . PRO   C  1  294 ? 93.657  -33.793 -188.382 1.00 40.08  ? 334 PRO   C O   1 
ATOM   8463  C  CB  . PRO   C  1  294 ? 94.180  -30.957 -188.630 1.00 37.35  ? 334 PRO   C CB  1 
ATOM   8464  C  CG  . PRO   C  1  294 ? 95.523  -31.400 -188.145 1.00 38.84  ? 334 PRO   C CG  1 
ATOM   8465  C  CD  . PRO   C  1  294 ? 95.417  -31.554 -186.609 1.00 36.02  ? 334 PRO   C CD  1 
ATOM   8466  N  N   . ALA   C  1  295 ? 91.544  -33.320 -187.785 1.00 35.20  ? 335 ALA   C N   1 
ATOM   8467  C  CA  . ALA   C  1  295 ? 91.071  -34.693 -187.938 1.00 43.46  ? 335 ALA   C CA  1 
ATOM   8468  C  C   . ALA   C  1  295 ? 89.904  -34.700 -188.918 1.00 44.19  ? 335 ALA   C C   1 
ATOM   8469  O  O   . ALA   C  1  295 ? 88.763  -34.446 -188.528 1.00 44.75  ? 335 ALA   C O   1 
ATOM   8470  C  CB  . ALA   C  1  295 ? 90.677  -35.280 -186.589 1.00 42.36  ? 335 ALA   C CB  1 
ATOM   8471  N  N   . VAL   C  1  296 ? 90.196  -35.017 -190.177 1.00 42.18  ? 336 VAL   C N   1 
ATOM   8472  C  CA  . VAL   C  1  296 ? 89.192  -35.022 -191.239 1.00 46.43  ? 336 VAL   C CA  1 
ATOM   8473  C  C   . VAL   C  1  296 ? 88.345  -36.283 -191.136 1.00 45.40  ? 336 VAL   C C   1 
ATOM   8474  O  O   . VAL   C  1  296 ? 88.873  -37.403 -191.128 1.00 46.38  ? 336 VAL   C O   1 
ATOM   8475  C  CB  . VAL   C  1  296 ? 89.863  -34.916 -192.617 1.00 42.86  ? 336 VAL   C CB  1 
ATOM   8476  C  CG1 . VAL   C  1  296 ? 88.855  -35.196 -193.727 1.00 41.47  ? 336 VAL   C CG1 1 
ATOM   8477  C  CG2 . VAL   C  1  296 ? 90.498  -33.546 -192.796 1.00 47.52  ? 336 VAL   C CG2 1 
ATOM   8478  N  N   . SER   C  1  297 ? 87.021  -36.106 -191.090 1.00 44.91  ? 337 SER   C N   1 
ATOM   8479  C  CA  . SER   C  1  297 ? 86.113  -37.205 -190.786 1.00 48.16  ? 337 SER   C CA  1 
ATOM   8480  C  C   . SER   C  1  297 ? 84.984  -37.368 -191.800 1.00 48.99  ? 337 SER   C C   1 
ATOM   8481  O  O   . SER   C  1  297 ? 84.026  -38.100 -191.526 1.00 50.53  ? 337 SER   C O   1 
ATOM   8482  C  CB  . SER   C  1  297 ? 85.509  -37.032 -189.383 1.00 50.29  ? 337 SER   C CB  1 
ATOM   8483  O  OG  . SER   C  1  297 ? 84.839  -35.791 -189.246 1.00 46.04  ? 337 SER   C OG  1 
ATOM   8484  N  N   . ASN   C  1  298 ? 85.053  -36.716 -192.954 1.00 48.65  ? 338 ASN   C N   1 
ATOM   8485  C  CA  . ASN   C  1  298 ? 83.961  -36.814 -193.916 1.00 50.41  ? 338 ASN   C CA  1 
ATOM   8486  C  C   . ASN   C  1  298 ? 84.396  -37.411 -195.247 1.00 48.11  ? 338 ASN   C C   1 
ATOM   8487  O  O   . ASN   C  1  298 ? 83.605  -37.415 -196.194 1.00 49.81  ? 338 ASN   C O   1 
ATOM   8488  C  CB  . ASN   C  1  298 ? 83.311  -35.439 -194.140 1.00 45.76  ? 338 ASN   C CB  1 
ATOM   8489  C  CG  . ASN   C  1  298 ? 84.256  -34.431 -194.766 1.00 46.86  ? 338 ASN   C CG  1 
ATOM   8490  O  OD1 . ASN   C  1  298 ? 85.439  -34.697 -194.974 1.00 46.04  ? 338 ASN   C OD1 1 
ATOM   8491  N  ND2 . ASN   C  1  298 ? 83.728  -33.259 -195.081 1.00 53.82  ? 338 ASN   C ND2 1 
ATOM   8492  N  N   . MET   C  1  299 ? 85.615  -37.928 -195.347 1.00 44.61  ? 339 MET   C N   1 
ATOM   8493  C  CA  . MET   C  1  299 ? 86.081  -38.506 -196.596 1.00 47.06  ? 339 MET   C CA  1 
ATOM   8494  C  C   . MET   C  1  299 ? 85.925  -40.020 -196.582 1.00 52.38  ? 339 MET   C C   1 
ATOM   8495  O  O   . MET   C  1  299 ? 85.831  -40.660 -195.527 1.00 52.43  ? 339 MET   C O   1 
ATOM   8496  C  CB  . MET   C  1  299 ? 87.538  -38.112 -196.866 1.00 46.22  ? 339 MET   C CB  1 
ATOM   8497  C  CG  . MET   C  1  299 ? 87.726  -36.605 -197.041 1.00 41.76  ? 339 MET   C CG  1 
ATOM   8498  S  SD  . MET   C  1  299 ? 89.348  -36.142 -197.662 1.00 44.05  ? 339 MET   C SD  1 
ATOM   8499  C  CE  . MET   C  1  299 ? 89.214  -36.611 -199.385 1.00 42.34  ? 339 MET   C CE  1 
ATOM   8500  N  N   . LEU   C  1  300 ? 85.865  -40.590 -197.781 1.00 46.85  ? 340 LEU   C N   1 
ATOM   8501  C  CA  . LEU   C  1  300 ? 85.719  -42.028 -197.956 1.00 44.65  ? 340 LEU   C CA  1 
ATOM   8502  C  C   . LEU   C  1  300 ? 87.080  -42.630 -198.264 1.00 44.57  ? 340 LEU   C C   1 
ATOM   8503  O  O   . LEU   C  1  300 ? 87.850  -42.067 -199.046 1.00 45.87  ? 340 LEU   C O   1 
ATOM   8504  C  CB  . LEU   C  1  300 ? 84.728  -42.338 -199.080 1.00 47.19  ? 340 LEU   C CB  1 
ATOM   8505  C  CG  . LEU   C  1  300 ? 84.429  -43.797 -199.424 1.00 51.61  ? 340 LEU   C CG  1 
ATOM   8506  C  CD1 . LEU   C  1  300 ? 82.975  -43.925 -199.838 1.00 53.49  ? 340 LEU   C CD1 1 
ATOM   8507  C  CD2 . LEU   C  1  300 ? 85.349  -44.293 -200.528 1.00 53.67  ? 340 LEU   C CD2 1 
ATOM   8508  N  N   . LEU   C  1  301 ? 87.382  -43.752 -197.629 1.00 43.76  ? 341 LEU   C N   1 
ATOM   8509  C  CA  . LEU   C  1  301 ? 88.610  -44.492 -197.881 1.00 48.44  ? 341 LEU   C CA  1 
ATOM   8510  C  C   . LEU   C  1  301 ? 88.293  -45.682 -198.783 1.00 49.48  ? 341 LEU   C C   1 
ATOM   8511  O  O   . LEU   C  1  301 ? 87.398  -46.477 -198.475 1.00 47.65  ? 341 LEU   C O   1 
ATOM   8512  C  CB  . LEU   C  1  301 ? 89.230  -44.959 -196.559 1.00 51.51  ? 341 LEU   C CB  1 
ATOM   8513  C  CG  . LEU   C  1  301 ? 90.426  -45.914 -196.560 1.00 50.10  ? 341 LEU   C CG  1 
ATOM   8514  C  CD1 . LEU   C  1  301 ? 91.594  -45.341 -197.330 1.00 43.29  ? 341 LEU   C CD1 1 
ATOM   8515  C  CD2 . LEU   C  1  301 ? 90.847  -46.216 -195.119 1.00 46.64  ? 341 LEU   C CD2 1 
ATOM   8516  N  N   . GLU   C  1  302 ? 89.017  -45.794 -199.896 1.00 45.40  ? 342 GLU   C N   1 
ATOM   8517  C  CA  . GLU   C  1  302 ? 88.825  -46.885 -200.845 1.00 50.12  ? 342 GLU   C CA  1 
ATOM   8518  C  C   . GLU   C  1  302 ? 90.099  -47.707 -200.938 1.00 50.03  ? 342 GLU   C C   1 
ATOM   8519  O  O   . GLU   C  1  302 ? 91.164  -47.168 -201.250 1.00 45.11  ? 342 GLU   C O   1 
ATOM   8520  C  CB  . GLU   C  1  302 ? 88.434  -46.363 -202.233 1.00 49.95  ? 342 GLU   C CB  1 
ATOM   8521  C  CG  . GLU   C  1  302 ? 88.064  -47.491 -203.192 1.00 57.59  ? 342 GLU   C CG  1 
ATOM   8522  C  CD  . GLU   C  1  302 ? 89.050  -47.663 -204.340 1.00 60.73  ? 342 GLU   C CD  1 
ATOM   8523  O  OE1 . GLU   C  1  302 ? 89.285  -46.679 -205.083 1.00 62.13  ? 342 GLU   C OE1 1 
ATOM   8524  O  OE2 . GLU   C  1  302 ? 89.582  -48.787 -204.504 1.00 60.16  ? 342 GLU   C OE2 1 
ATOM   8525  N  N   . ILE   C  1  303 ? 89.979  -49.013 -200.690 1.00 48.32  ? 343 ILE   C N   1 
ATOM   8526  C  CA  . ILE   C  1  303 ? 91.093  -49.959 -200.751 1.00 52.25  ? 343 ILE   C CA  1 
ATOM   8527  C  C   . ILE   C  1  303 ? 90.633  -51.181 -201.536 1.00 50.46  ? 343 ILE   C C   1 
ATOM   8528  O  O   . ILE   C  1  303 ? 89.651  -51.829 -201.153 1.00 52.26  ? 343 ILE   C O   1 
ATOM   8529  C  CB  . ILE   C  1  303 ? 91.575  -50.392 -199.350 1.00 48.08  ? 343 ILE   C CB  1 
ATOM   8530  C  CG1 . ILE   C  1  303 ? 92.007  -49.186 -198.504 1.00 48.27  ? 343 ILE   C CG1 1 
ATOM   8531  C  CG2 . ILE   C  1  303 ? 92.706  -51.378 -199.479 1.00 49.14  ? 343 ILE   C CG2 1 
ATOM   8532  C  CD1 . ILE   C  1  303 ? 92.303  -49.522 -197.019 1.00 49.46  ? 343 ILE   C CD1 1 
ATOM   8533  N  N   . GLY   C  1  304 ? 91.350  -51.509 -202.613 1.00 53.33  ? 344 GLY   C N   1 
ATOM   8534  C  CA  . GLY   C  1  304 ? 91.046  -52.681 -203.418 1.00 55.06  ? 344 GLY   C CA  1 
ATOM   8535  C  C   . GLY   C  1  304 ? 89.583  -52.837 -203.783 1.00 55.89  ? 344 GLY   C C   1 
ATOM   8536  O  O   . GLY   C  1  304 ? 89.002  -53.915 -203.627 1.00 58.58  ? 344 GLY   C O   1 
ATOM   8537  N  N   . GLY   C  1  305 ? 88.968  -51.762 -204.262 1.00 55.60  ? 345 GLY   C N   1 
ATOM   8538  C  CA  . GLY   C  1  305 ? 87.552  -51.773 -204.545 1.00 58.11  ? 345 GLY   C CA  1 
ATOM   8539  C  C   . GLY   C  1  305 ? 86.659  -51.748 -203.329 1.00 59.40  ? 345 GLY   C C   1 
ATOM   8540  O  O   . GLY   C  1  305 ? 85.446  -51.562 -203.477 1.00 62.77  ? 345 GLY   C O   1 
ATOM   8541  N  N   . LEU   C  1  306 ? 87.198  -51.943 -202.133 1.00 57.62  ? 346 LEU   C N   1 
ATOM   8542  C  CA  . LEU   C  1  306 ? 86.399  -51.800 -200.931 1.00 55.69  ? 346 LEU   C CA  1 
ATOM   8543  C  C   . LEU   C  1  306 ? 86.338  -50.333 -200.542 1.00 57.25  ? 346 LEU   C C   1 
ATOM   8544  O  O   . LEU   C  1  306 ? 87.308  -49.589 -200.700 1.00 58.90  ? 346 LEU   C O   1 
ATOM   8545  C  CB  . LEU   C  1  306 ? 86.979  -52.622 -199.783 1.00 55.15  ? 346 LEU   C CB  1 
ATOM   8546  C  CG  . LEU   C  1  306 ? 86.993  -54.133 -199.958 1.00 57.88  ? 346 LEU   C CG  1 
ATOM   8547  C  CD1 . LEU   C  1  306 ? 87.557  -54.771 -198.693 1.00 61.04  ? 346 LEU   C CD1 1 
ATOM   8548  C  CD2 . LEU   C  1  306 ? 85.598  -54.652 -200.248 1.00 60.08  ? 346 LEU   C CD2 1 
ATOM   8549  N  N   . GLU   C  1  307 ? 85.190  -49.914 -200.031 1.00 61.32  ? 347 GLU   C N   1 
ATOM   8550  C  CA  . GLU   C  1  307 ? 84.942  -48.510 -199.761 1.00 61.78  ? 347 GLU   C CA  1 
ATOM   8551  C  C   . GLU   C  1  307 ? 84.548  -48.379 -198.291 1.00 61.49  ? 347 GLU   C C   1 
ATOM   8552  O  O   . GLU   C  1  307 ? 83.664  -49.099 -197.811 1.00 60.18  ? 347 GLU   C O   1 
ATOM   8553  C  CB  . GLU   C  1  307 ? 83.886  -47.965 -200.740 1.00 62.14  ? 347 GLU   C CB  1 
ATOM   8554  C  CG  . GLU   C  1  307 ? 84.225  -48.221 -202.273 1.00 64.14  ? 347 GLU   C CG  1 
ATOM   8555  C  CD  . GLU   C  1  307 ? 83.321  -47.452 -203.257 1.00 77.12  ? 347 GLU   C CD  1 
ATOM   8556  O  OE1 . GLU   C  1  307 ? 82.174  -47.173 -202.859 1.00 79.80  ? 347 GLU   C OE1 1 
ATOM   8557  O  OE2 . GLU   C  1  307 ? 83.735  -47.121 -204.416 1.00 66.26  ? 347 GLU   C OE2 1 
ATOM   8558  N  N   . PHE   C  1  308 ? 85.263  -47.519 -197.561 1.00 53.49  ? 348 PHE   C N   1 
ATOM   8559  C  CA  . PHE   C  1  308 ? 85.026  -47.284 -196.139 1.00 58.05  ? 348 PHE   C CA  1 
ATOM   8560  C  C   . PHE   C  1  308 ? 84.519  -45.865 -195.929 1.00 52.34  ? 348 PHE   C C   1 
ATOM   8561  O  O   . PHE   C  1  308 ? 85.319  -44.918 -195.892 1.00 51.92  ? 348 PHE   C O   1 
ATOM   8562  C  CB  . PHE   C  1  308 ? 86.303  -47.515 -195.326 1.00 54.89  ? 348 PHE   C CB  1 
ATOM   8563  C  CG  . PHE   C  1  308 ? 86.848  -48.903 -195.435 1.00 56.34  ? 348 PHE   C CG  1 
ATOM   8564  C  CD1 . PHE   C  1  308 ? 87.695  -49.251 -196.474 1.00 50.44  ? 348 PHE   C CD1 1 
ATOM   8565  C  CD2 . PHE   C  1  308 ? 86.515  -49.866 -194.494 1.00 57.32  ? 348 PHE   C CD2 1 
ATOM   8566  C  CE1 . PHE   C  1  308 ? 88.199  -50.534 -196.576 1.00 59.00  ? 348 PHE   C CE1 1 
ATOM   8567  C  CE2 . PHE   C  1  308 ? 87.018  -51.149 -194.588 1.00 57.44  ? 348 PHE   C CE2 1 
ATOM   8568  C  CZ  . PHE   C  1  308 ? 87.858  -51.487 -195.627 1.00 56.82  ? 348 PHE   C CZ  1 
ATOM   8569  N  N   . PRO   C  1  309 ? 83.209  -45.663 -195.767 1.00 57.50  ? 349 PRO   C N   1 
ATOM   8570  C  CA  . PRO   C  1  309 ? 82.670  -44.293 -195.708 1.00 51.69  ? 349 PRO   C CA  1 
ATOM   8571  C  C   . PRO   C  1  309 ? 82.985  -43.560 -194.411 1.00 56.18  ? 349 PRO   C C   1 
ATOM   8572  O  O   . PRO   C  1  309 ? 82.830  -42.330 -194.362 1.00 52.36  ? 349 PRO   C O   1 
ATOM   8573  C  CB  . PRO   C  1  309 ? 81.156  -44.507 -195.874 1.00 57.18  ? 349 PRO   C CB  1 
ATOM   8574  C  CG  . PRO   C  1  309 ? 80.994  -45.945 -196.337 1.00 63.27  ? 349 PRO   C CG  1 
ATOM   8575  C  CD  . PRO   C  1  309 ? 82.147  -46.682 -195.749 1.00 60.57  ? 349 PRO   C CD  1 
ATOM   8576  N  N   . ALA   C  1  310 ? 83.406  -44.264 -193.361 1.00 52.56  ? 350 ALA   C N   1 
ATOM   8577  C  CA  . ALA   C  1  310 ? 83.834  -43.638 -192.107 1.00 54.12  ? 350 ALA   C CA  1 
ATOM   8578  C  C   . ALA   C  1  310 ? 85.244  -44.127 -191.796 1.00 54.91  ? 350 ALA   C C   1 
ATOM   8579  O  O   . ALA   C  1  310 ? 85.433  -45.268 -191.364 1.00 54.09  ? 350 ALA   C O   1 
ATOM   8580  C  CB  . ALA   C  1  310 ? 82.878  -43.966 -190.958 1.00 54.97  ? 350 ALA   C CB  1 
ATOM   8581  N  N   . ALA   C  1  311 ? 86.234  -43.266 -192.026 1.00 52.70  ? 351 ALA   C N   1 
ATOM   8582  C  CA  . ALA   C  1  311 ? 87.632  -43.584 -191.732 1.00 54.24  ? 351 ALA   C CA  1 
ATOM   8583  C  C   . ALA   C  1  311 ? 88.360  -42.293 -191.389 1.00 49.37  ? 351 ALA   C C   1 
ATOM   8584  O  O   . ALA   C  1  311 ? 89.184  -41.794 -192.164 1.00 44.57  ? 351 ALA   C O   1 
ATOM   8585  C  CB  . ALA   C  1  311 ? 88.290  -44.299 -192.911 1.00 49.35  ? 351 ALA   C CB  1 
ATOM   8586  N  N   . PRO   C  1  312 ? 88.070  -41.715 -190.223 1.00 46.28  ? 352 PRO   C N   1 
ATOM   8587  C  CA  . PRO   C  1  312 ? 88.673  -40.424 -189.879 1.00 47.20  ? 352 PRO   C CA  1 
ATOM   8588  C  C   . PRO   C  1  312 ? 90.183  -40.544 -189.757 1.00 48.61  ? 352 PRO   C C   1 
ATOM   8589  O  O   . PRO   C  1  312 ? 90.706  -41.553 -189.281 1.00 48.30  ? 352 PRO   C O   1 
ATOM   8590  C  CB  . PRO   C  1  312 ? 88.022  -40.080 -188.536 1.00 50.52  ? 352 PRO   C CB  1 
ATOM   8591  C  CG  . PRO   C  1  312 ? 87.646  -41.419 -187.958 1.00 48.55  ? 352 PRO   C CG  1 
ATOM   8592  C  CD  . PRO   C  1  312 ? 87.190  -42.211 -189.148 1.00 50.89  ? 352 PRO   C CD  1 
ATOM   8593  N  N   . PHE   C  1  313 ? 90.885  -39.501 -190.190 1.00 42.46  ? 353 PHE   C N   1 
ATOM   8594  C  CA  . PHE   C  1  313 ? 92.338  -39.499 -190.143 1.00 39.97  ? 353 PHE   C CA  1 
ATOM   8595  C  C   . PHE   C  1  313 ? 92.827  -38.146 -189.652 1.00 42.17  ? 353 PHE   C C   1 
ATOM   8596  O  O   . PHE   C  1  313 ? 92.163  -37.121 -189.840 1.00 41.36  ? 353 PHE   C O   1 
ATOM   8597  C  CB  . PHE   C  1  313 ? 92.945  -39.829 -191.517 1.00 41.74  ? 353 PHE   C CB  1 
ATOM   8598  C  CG  . PHE   C  1  313 ? 92.498  -38.899 -192.631 1.00 43.23  ? 353 PHE   C CG  1 
ATOM   8599  C  CD1 . PHE   C  1  313 ? 93.172  -37.714 -192.881 1.00 43.73  ? 353 PHE   C CD1 1 
ATOM   8600  C  CD2 . PHE   C  1  313 ? 91.413  -39.222 -193.420 1.00 41.70  ? 353 PHE   C CD2 1 
ATOM   8601  C  CE1 . PHE   C  1  313 ? 92.767  -36.864 -193.908 1.00 41.24  ? 353 PHE   C CE1 1 
ATOM   8602  C  CE2 . PHE   C  1  313 ? 91.005  -38.382 -194.435 1.00 43.10  ? 353 PHE   C CE2 1 
ATOM   8603  C  CZ  . PHE   C  1  313 ? 91.687  -37.203 -194.683 1.00 43.44  ? 353 PHE   C CZ  1 
ATOM   8604  N  N   . SER   C  1  314 ? 94.009  -38.140 -189.045 1.00 39.81  ? 354 SER   C N   1 
ATOM   8605  C  CA  . SER   C  1  314 ? 94.522  -36.902 -188.484 1.00 39.42  ? 354 SER   C CA  1 
ATOM   8606  C  C   . SER   C  1  314 ? 96.038  -36.868 -188.567 1.00 38.87  ? 354 SER   C C   1 
ATOM   8607  O  O   . SER   C  1  314 ? 96.703  -37.905 -188.587 1.00 38.55  ? 354 SER   C O   1 
ATOM   8608  C  CB  . SER   C  1  314 ? 94.088  -36.721 -187.025 1.00 38.16  ? 354 SER   C CB  1 
ATOM   8609  O  OG  . SER   C  1  314 ? 94.591  -37.787 -186.245 1.00 40.14  ? 354 SER   C OG  1 
ATOM   8610  N  N   . GLY   C  1  315 ? 96.569  -35.653 -188.615 1.00 40.51  ? 355 GLY   C N   1 
ATOM   8611  C  CA  . GLY   C  1  315 ? 97.997  -35.411 -188.595 1.00 38.59  ? 355 GLY   C CA  1 
ATOM   8612  C  C   . GLY   C  1  315 ? 98.291  -34.268 -187.647 1.00 39.77  ? 355 GLY   C C   1 
ATOM   8613  O  O   . GLY   C  1  315 ? 97.874  -34.298 -186.487 1.00 37.74  ? 355 GLY   C O   1 
ATOM   8614  N  N   . TRP   C  1  316 ? 99.017  -33.261 -188.114 1.00 37.91  ? 356 TRP   C N   1 
ATOM   8615  C  CA  . TRP   C  1  316 ? 99.159  -32.005 -187.394 1.00 38.70  ? 356 TRP   C CA  1 
ATOM   8616  C  C   . TRP   C  1  316 ? 99.002  -30.872 -188.395 1.00 37.79  ? 356 TRP   C C   1 
ATOM   8617  O  O   . TRP   C  1  316 ? 98.976  -31.090 -189.609 1.00 34.81  ? 356 TRP   C O   1 
ATOM   8618  C  CB  . TRP   C  1  316 ? 100.497 -31.908 -186.653 1.00 36.96  ? 356 TRP   C CB  1 
ATOM   8619  C  CG  . TRP   C  1  316 ? 101.708 -32.216 -187.468 1.00 40.09  ? 356 TRP   C CG  1 
ATOM   8620  C  CD1 . TRP   C  1  316 ? 102.358 -31.375 -188.332 1.00 39.28  ? 356 TRP   C CD1 1 
ATOM   8621  C  CD2 . TRP   C  1  316 ? 102.442 -33.441 -187.469 1.00 37.82  ? 356 TRP   C CD2 1 
ATOM   8622  N  NE1 . TRP   C  1  316 ? 103.453 -32.010 -188.874 1.00 36.54  ? 356 TRP   C NE1 1 
ATOM   8623  C  CE2 . TRP   C  1  316 ? 103.521 -33.282 -188.367 1.00 39.31  ? 356 TRP   C CE2 1 
ATOM   8624  C  CE3 . TRP   C  1  316 ? 102.283 -34.665 -186.810 1.00 38.16  ? 356 TRP   C CE3 1 
ATOM   8625  C  CZ2 . TRP   C  1  316 ? 104.436 -34.305 -188.625 1.00 38.66  ? 356 TRP   C CZ2 1 
ATOM   8626  C  CZ3 . TRP   C  1  316 ? 103.195 -35.673 -187.054 1.00 38.22  ? 356 TRP   C CZ3 1 
ATOM   8627  C  CH2 . TRP   C  1  316 ? 104.262 -35.488 -187.956 1.00 41.38  ? 356 TRP   C CH2 1 
ATOM   8628  N  N   . TYR   C  1  317 ? 98.896  -29.650 -187.882 1.00 33.38  ? 357 TYR   C N   1 
ATOM   8629  C  CA  . TYR   C  1  317 ? 98.574  -28.518 -188.740 1.00 32.46  ? 357 TYR   C CA  1 
ATOM   8630  C  C   . TYR   C  1  317 ? 99.812  -27.948 -189.423 1.00 33.08  ? 357 TYR   C C   1 
ATOM   8631  O  O   . TYR   C  1  317 ? 100.911 -27.964 -188.866 1.00 33.50  ? 357 TYR   C O   1 
ATOM   8632  C  CB  . TYR   C  1  317 ? 97.906  -27.406 -187.938 1.00 30.47  ? 357 TYR   C CB  1 
ATOM   8633  C  CG  . TYR   C  1  317 ? 96.408  -27.452 -187.938 1.00 35.40  ? 357 TYR   C CG  1 
ATOM   8634  C  CD1 . TYR   C  1  317 ? 95.698  -27.193 -189.104 1.00 34.48  ? 357 TYR   C CD1 1 
ATOM   8635  C  CD2 . TYR   C  1  317 ? 95.691  -27.710 -186.768 1.00 33.94  ? 357 TYR   C CD2 1 
ATOM   8636  C  CE1 . TYR   C  1  317 ? 94.329  -27.204 -189.122 1.00 38.79  ? 357 TYR   C CE1 1 
ATOM   8637  C  CE2 . TYR   C  1  317 ? 94.303  -27.724 -186.773 1.00 38.92  ? 357 TYR   C CE2 1 
ATOM   8638  C  CZ  . TYR   C  1  317 ? 93.635  -27.465 -187.961 1.00 38.27  ? 357 TYR   C CZ  1 
ATOM   8639  O  OH  . TYR   C  1  317 ? 92.269  -27.460 -188.024 1.00 41.23  ? 357 TYR   C OH  1 
ATOM   8640  N  N   . MET   C  1  318 ? 99.622  -27.462 -190.652 1.00 32.59  ? 358 MET   C N   1 
ATOM   8641  C  CA  . MET   C  1  318 ? 100.519 -26.471 -191.234 1.00 31.44  ? 358 MET   C CA  1 
ATOM   8642  C  C   . MET   C  1  318 ? 99.950  -25.091 -190.920 1.00 29.93  ? 358 MET   C C   1 
ATOM   8643  O  O   . MET   C  1  318 ? 98.743  -24.874 -191.031 1.00 30.43  ? 358 MET   C O   1 
ATOM   8644  C  CB  . MET   C  1  318 ? 100.661 -26.664 -192.743 1.00 36.00  ? 358 MET   C CB  1 
ATOM   8645  C  CG  . MET   C  1  318 ? 101.497 -25.589 -193.398 1.00 39.83  ? 358 MET   C CG  1 
ATOM   8646  S  SD  . MET   C  1  318 ? 101.995 -26.092 -195.051 1.00 41.82  ? 358 MET   C SD  1 
ATOM   8647  C  CE  . MET   C  1  318 ? 100.494 -25.702 -195.963 1.00 31.24  ? 358 MET   C CE  1 
ATOM   8648  N  N   . SER   C  1  319 ? 100.816 -24.172 -190.484 1.00 29.78  ? 359 SER   C N   1 
ATOM   8649  C  CA  . SER   C  1  319 ? 100.319 -22.972 -189.811 1.00 29.62  ? 359 SER   C CA  1 
ATOM   8650  C  C   . SER   C  1  319 ? 99.448  -22.109 -190.715 1.00 30.24  ? 359 SER   C C   1 
ATOM   8651  O  O   . SER   C  1  319 ? 98.556  -21.406 -190.217 1.00 30.23  ? 359 SER   C O   1 
ATOM   8652  C  CB  . SER   C  1  319 ? 101.484 -22.165 -189.261 1.00 31.66  ? 359 SER   C CB  1 
ATOM   8653  O  OG  . SER   C  1  319 ? 102.520 -22.042 -190.214 1.00 30.22  ? 359 SER   C OG  1 
ATOM   8654  N  N   . THR   C  1  320 ? 99.665  -22.162 -192.038 1.00 28.88  ? 360 THR   C N   1 
ATOM   8655  C  CA  . THR   C  1  320 ? 98.845  -21.364 -192.957 1.00 30.23  ? 360 THR   C CA  1 
ATOM   8656  C  C   . THR   C  1  320 ? 97.398  -21.831 -192.983 1.00 26.16  ? 360 THR   C C   1 
ATOM   8657  O  O   . THR   C  1  320 ? 96.503  -21.022 -193.238 1.00 30.40  ? 360 THR   C O   1 
ATOM   8658  C  CB  . THR   C  1  320 ? 99.413  -21.412 -194.380 1.00 30.96  ? 360 THR   C CB  1 
ATOM   8659  O  OG1 . THR   C  1  320 ? 99.661  -22.775 -194.728 1.00 32.48  ? 360 THR   C OG1 1 
ATOM   8660  C  CG2 . THR   C  1  320 ? 100.702 -20.633 -194.467 1.00 31.76  ? 360 THR   C CG2 1 
ATOM   8661  N  N   . GLU   C  1  321 ? 97.142  -23.122 -192.721 1.00 29.18  ? 361 GLU   C N   1 
ATOM   8662  C  CA  . GLU   C  1  321 ? 95.755  -23.565 -192.627 1.00 29.70  ? 361 GLU   C CA  1 
ATOM   8663  C  C   . GLU   C  1  321 ? 95.001  -22.740 -191.602 1.00 27.50  ? 361 GLU   C C   1 
ATOM   8664  O  O   . GLU   C  1  321 ? 93.871  -22.307 -191.843 1.00 30.58  ? 361 GLU   C O   1 
ATOM   8665  C  CB  . GLU   C  1  321 ? 95.671  -25.054 -192.265 1.00 26.46  ? 361 GLU   C CB  1 
ATOM   8666  C  CG  . GLU   C  1  321 ? 96.396  -25.979 -193.225 1.00 34.81  ? 361 GLU   C CG  1 
ATOM   8667  C  CD  . GLU   C  1  321 ? 96.312  -27.436 -192.806 1.00 38.81  ? 361 GLU   C CD  1 
ATOM   8668  O  OE1 . GLU   C  1  321 ? 95.269  -28.063 -193.090 1.00 39.39  ? 361 GLU   C OE1 1 
ATOM   8669  O  OE2 . GLU   C  1  321 ? 97.279  -27.941 -192.178 1.00 36.66  ? 361 GLU   C OE2 1 
ATOM   8670  N  N   . ILE   C  1  322 ? 95.621  -22.511 -190.449 1.00 29.65  ? 362 ILE   C N   1 
ATOM   8671  C  CA  . ILE   C  1  322 ? 94.978  -21.760 -189.384 1.00 30.00  ? 362 ILE   C CA  1 
ATOM   8672  C  C   . ILE   C  1  322 ? 95.128  -20.266 -189.608 1.00 26.83  ? 362 ILE   C C   1 
ATOM   8673  O  O   . ILE   C  1  322 ? 94.143  -19.523 -189.626 1.00 33.40  ? 362 ILE   C O   1 
ATOM   8674  C  CB  . ILE   C  1  322 ? 95.577  -22.165 -188.031 1.00 31.62  ? 362 ILE   C CB  1 
ATOM   8675  C  CG1 . ILE   C  1  322 ? 95.588  -23.680 -187.883 1.00 32.80  ? 362 ILE   C CG1 1 
ATOM   8676  C  CG2 . ILE   C  1  322 ? 94.813  -21.497 -186.901 1.00 35.89  ? 362 ILE   C CG2 1 
ATOM   8677  C  CD1 . ILE   C  1  322 ? 96.408  -24.137 -186.674 1.00 28.08  ? 362 ILE   C CD1 1 
ATOM   8678  N  N   . GLY   C  1  323 ? 96.373  -19.801 -189.728 1.00 30.91  ? 363 GLY   C N   1 
ATOM   8679  C  CA  . GLY   C  1  323 ? 96.633  -18.371 -189.753 1.00 29.06  ? 363 GLY   C CA  1 
ATOM   8680  C  C   . GLY   C  1  323 ? 96.138  -17.674 -191.004 1.00 27.11  ? 363 GLY   C C   1 
ATOM   8681  O  O   . GLY   C  1  323 ? 95.721  -16.518 -190.946 1.00 30.52  ? 363 GLY   C O   1 
ATOM   8682  N  N   . THR   C  1  324 ? 96.197  -18.341 -192.156 1.00 28.16  ? 364 THR   C N   1 
ATOM   8683  C  CA  . THR   C  1  324 ? 95.741  -17.692 -193.378 1.00 27.92  ? 364 THR   C CA  1 
ATOM   8684  C  C   . THR   C  1  324 ? 94.313  -18.087 -193.740 1.00 27.96  ? 364 THR   C C   1 
ATOM   8685  O  O   . THR   C  1  324 ? 93.453  -17.214 -193.855 1.00 30.69  ? 364 THR   C O   1 
ATOM   8686  C  CB  . THR   C  1  324 ? 96.698  -17.991 -194.535 1.00 26.67  ? 364 THR   C CB  1 
ATOM   8687  O  OG1 . THR   C  1  324 ? 98.042  -17.701 -194.124 1.00 26.84  ? 364 THR   C OG1 1 
ATOM   8688  C  CG2 . THR   C  1  324 ? 96.322  -17.094 -195.732 1.00 27.24  ? 364 THR   C CG2 1 
ATOM   8689  N  N   . ARG   C  1  325 ? 94.027  -19.387 -193.886 1.00 28.01  ? 365 ARG   C N   1 
ATOM   8690  C  CA  . ARG   C  1  325 ? 92.715  -19.788 -194.407 1.00 29.91  ? 365 ARG   C CA  1 
ATOM   8691  C  C   . ARG   C  1  325 ? 91.612  -19.653 -193.356 1.00 31.39  ? 365 ARG   C C   1 
ATOM   8692  O  O   . ARG   C  1  325 ? 90.621  -18.948 -193.565 1.00 29.33  ? 365 ARG   C O   1 
ATOM   8693  C  CB  . ARG   C  1  325 ? 92.768  -21.226 -194.944 1.00 31.67  ? 365 ARG   C CB  1 
ATOM   8694  C  CG  . ARG   C  1  325 ? 93.767  -21.472 -196.094 1.00 28.74  ? 365 ARG   C CG  1 
ATOM   8695  C  CD  . ARG   C  1  325 ? 93.584  -20.533 -197.324 1.00 26.69  ? 365 ARG   C CD  1 
ATOM   8696  N  NE  . ARG   C  1  325 ? 92.212  -20.532 -197.823 1.00 31.89  ? 365 ARG   C NE  1 
ATOM   8697  C  CZ  . ARG   C  1  325 ? 91.662  -21.545 -198.475 1.00 32.03  ? 365 ARG   C CZ  1 
ATOM   8698  N  NH1 . ARG   C  1  325 ? 92.358  -22.627 -198.780 1.00 30.82  ? 365 ARG   C NH1 1 
ATOM   8699  N  NH2 . ARG   C  1  325 ? 90.381  -21.477 -198.815 1.00 32.73  ? 365 ARG   C NH2 1 
ATOM   8700  N  N   . ASN   C  1  326 ? 91.762  -20.328 -192.211 1.00 28.39  ? 366 ASN   C N   1 
ATOM   8701  C  CA  . ASN   C  1  326 ? 90.658  -20.364 -191.257 1.00 28.92  ? 366 ASN   C CA  1 
ATOM   8702  C  C   . ASN   C  1  326 ? 90.390  -18.987 -190.664 1.00 27.95  ? 366 ASN   C C   1 
ATOM   8703  O  O   . ASN   C  1  326 ? 89.232  -18.610 -190.462 1.00 32.59  ? 366 ASN   C O   1 
ATOM   8704  C  CB  . ASN   C  1  326 ? 90.952  -21.390 -190.154 1.00 29.77  ? 366 ASN   C CB  1 
ATOM   8705  C  CG  . ASN   C  1  326 ? 91.142  -22.794 -190.711 1.00 34.78  ? 366 ASN   C CG  1 
ATOM   8706  O  OD1 . ASN   C  1  326 ? 90.811  -23.054 -191.878 1.00 33.06  ? 366 ASN   C OD1 1 
ATOM   8707  N  ND2 . ASN   C  1  326 ? 91.667  -23.698 -189.894 1.00 34.98  ? 366 ASN   C ND2 1 
ATOM   8708  N  N   . LEU   C  1  327 ? 91.446  -18.222 -190.381 1.00 33.59  ? 367 LEU   C N   1 
ATOM   8709  C  CA  . LEU   C  1  327 ? 91.274  -16.932 -189.716 1.00 32.54  ? 367 LEU   C CA  1 
ATOM   8710  C  C   . LEU   C  1  327 ? 91.167  -15.763 -190.690 1.00 30.71  ? 367 LEU   C C   1 
ATOM   8711  O  O   . LEU   C  1  327 ? 90.548  -14.750 -190.348 1.00 31.74  ? 367 LEU   C O   1 
ATOM   8712  C  CB  . LEU   C  1  327 ? 92.437  -16.660 -188.738 1.00 29.03  ? 367 LEU   C CB  1 
ATOM   8713  C  CG  . LEU   C  1  327 ? 92.473  -17.592 -187.531 1.00 32.28  ? 367 LEU   C CG  1 
ATOM   8714  C  CD1 . LEU   C  1  327 ? 93.656  -17.313 -186.586 1.00 29.61  ? 367 LEU   C CD1 1 
ATOM   8715  C  CD2 . LEU   C  1  327 ? 91.153  -17.454 -186.791 1.00 32.41  ? 367 LEU   C CD2 1 
ATOM   8716  N  N   . CYS   C  1  328 ? 91.733  -15.859 -191.901 1.00 28.90  ? 368 CYS   C N   1 
ATOM   8717  C  CA  . CYS   C  1  328 ? 91.685  -14.718 -192.816 1.00 28.22  ? 368 CYS   C CA  1 
ATOM   8718  C  C   . CYS   C  1  328 ? 90.813  -14.899 -194.052 1.00 29.06  ? 368 CYS   C C   1 
ATOM   8719  O  O   . CYS   C  1  328 ? 90.571  -13.902 -194.740 1.00 31.12  ? 368 CYS   C O   1 
ATOM   8720  C  CB  . CYS   C  1  328 ? 93.097  -14.313 -193.275 1.00 28.62  ? 368 CYS   C CB  1 
ATOM   8721  S  SG  . CYS   C  1  328 ? 94.160  -13.809 -191.893 1.00 33.42  ? 368 CYS   C SG  1 
ATOM   8722  N  N   . ASP   C  1  329 ? 90.309  -16.100 -194.353 1.00 30.57  ? 369 ASP   C N   1 
ATOM   8723  C  CA  . ASP   C  1  329 ? 89.409  -16.200 -195.511 1.00 30.89  ? 369 ASP   C CA  1 
ATOM   8724  C  C   . ASP   C  1  329 ? 88.208  -15.282 -195.298 1.00 32.25  ? 369 ASP   C C   1 
ATOM   8725  O  O   . ASP   C  1  329 ? 87.704  -15.159 -194.172 1.00 31.46  ? 369 ASP   C O   1 
ATOM   8726  C  CB  . ASP   C  1  329 ? 88.896  -17.628 -195.747 1.00 31.14  ? 369 ASP   C CB  1 
ATOM   8727  C  CG  . ASP   C  1  329 ? 89.824  -18.487 -196.601 1.00 29.64  ? 369 ASP   C CG  1 
ATOM   8728  O  OD1 . ASP   C  1  329 ? 90.925  -18.055 -197.010 1.00 30.13  ? 369 ASP   C OD1 1 
ATOM   8729  O  OD2 . ASP   C  1  329 ? 89.420  -19.634 -196.858 1.00 33.24  ? 369 ASP   C OD2 1 
ATOM   8730  N  N   . PRO   C  1  330 ? 87.722  -14.623 -196.352 1.00 34.44  ? 370 PRO   C N   1 
ATOM   8731  C  CA  . PRO   C  1  330 ? 86.579  -13.717 -196.175 1.00 31.86  ? 370 PRO   C CA  1 
ATOM   8732  C  C   . PRO   C  1  330 ? 85.327  -14.438 -195.736 1.00 33.16  ? 370 PRO   C C   1 
ATOM   8733  O  O   . PRO   C  1  330 ? 84.468  -13.826 -195.092 1.00 30.92  ? 370 PRO   C O   1 
ATOM   8734  C  CB  . PRO   C  1  330 ? 86.408  -13.074 -197.565 1.00 34.24  ? 370 PRO   C CB  1 
ATOM   8735  C  CG  . PRO   C  1  330 ? 87.170  -13.962 -198.504 1.00 36.31  ? 370 PRO   C CG  1 
ATOM   8736  C  CD  . PRO   C  1  330 ? 88.268  -14.595 -197.716 1.00 30.09  ? 370 PRO   C CD  1 
ATOM   8737  N  N   . HIS   C  1  331 ? 85.198  -15.719 -196.079 1.00 34.11  ? 371 HIS   C N   1 
ATOM   8738  C  CA  . HIS   C  1  331 ? 84.044  -16.538 -195.751 1.00 33.63  ? 371 HIS   C CA  1 
ATOM   8739  C  C   . HIS   C  1  331 ? 84.298  -17.414 -194.535 1.00 35.10  ? 371 HIS   C C   1 
ATOM   8740  O  O   . HIS   C  1  331 ? 83.505  -18.320 -194.256 1.00 38.67  ? 371 HIS   C O   1 
ATOM   8741  C  CB  . HIS   C  1  331 ? 83.641  -17.406 -196.953 1.00 35.43  ? 371 HIS   C CB  1 
ATOM   8742  C  CG  . HIS   C  1  331 ? 84.755  -18.230 -197.525 1.00 31.39  ? 371 HIS   C CG  1 
ATOM   8743  N  ND1 . HIS   C  1  331 ? 85.824  -17.679 -198.198 1.00 31.50  ? 371 HIS   C ND1 1 
ATOM   8744  C  CD2 . HIS   C  1  331 ? 84.941  -19.571 -197.568 1.00 36.87  ? 371 HIS   C CD2 1 
ATOM   8745  C  CE1 . HIS   C  1  331 ? 86.632  -18.642 -198.609 1.00 31.19  ? 371 HIS   C CE1 1 
ATOM   8746  N  NE2 . HIS   C  1  331 ? 86.120  -19.801 -198.237 1.00 35.06  ? 371 HIS   C NE2 1 
ATOM   8747  N  N   . ARG   C  1  332 ? 85.393  -17.176 -193.821 1.00 31.09  ? 372 ARG   C N   1 
ATOM   8748  C  CA  . ARG   C  1  332 ? 85.635  -17.844 -192.550 1.00 31.68  ? 372 ARG   C CA  1 
ATOM   8749  C  C   . ARG   C  1  332 ? 85.602  -16.795 -191.445 1.00 33.74  ? 372 ARG   C C   1 
ATOM   8750  O  O   . ARG   C  1  332 ? 84.709  -15.936 -191.449 1.00 36.45  ? 372 ARG   C O   1 
ATOM   8751  C  CB  . ARG   C  1  332 ? 86.952  -18.615 -192.576 1.00 32.51  ? 372 ARG   C CB  1 
ATOM   8752  C  CG  . ARG   C  1  332 ? 87.019  -19.712 -193.663 1.00 33.27  ? 372 ARG   C CG  1 
ATOM   8753  C  CD  . ARG   C  1  332 ? 85.986  -20.821 -193.417 1.00 33.45  ? 372 ARG   C CD  1 
ATOM   8754  N  NE  . ARG   C  1  332 ? 86.241  -21.590 -192.203 1.00 30.90  ? 372 ARG   C NE  1 
ATOM   8755  C  CZ  . ARG   C  1  332 ? 87.208  -22.488 -192.079 1.00 33.55  ? 372 ARG   C CZ  1 
ATOM   8756  N  NH1 . ARG   C  1  332 ? 88.042  -22.746 -193.070 1.00 34.01  ? 372 ARG   C NH1 1 
ATOM   8757  N  NH2 . ARG   C  1  332 ? 87.351  -23.139 -190.923 1.00 34.54  ? 372 ARG   C NH2 1 
ATOM   8758  N  N   . TYR   C  1  333 ? 86.555  -16.835 -190.502 1.00 33.75  ? 373 TYR   C N   1 
ATOM   8759  C  CA  . TYR   C  1  333 ? 86.532  -15.865 -189.410 1.00 35.26  ? 373 TYR   C CA  1 
ATOM   8760  C  C   . TYR   C  1  333 ? 86.781  -14.444 -189.892 1.00 34.13  ? 373 TYR   C C   1 
ATOM   8761  O  O   . TYR   C  1  333 ? 86.247  -13.502 -189.298 1.00 33.52  ? 373 TYR   C O   1 
ATOM   8762  C  CB  . TYR   C  1  333 ? 87.533  -16.260 -188.319 1.00 34.49  ? 373 TYR   C CB  1 
ATOM   8763  C  CG  . TYR   C  1  333 ? 86.956  -17.345 -187.446 1.00 38.69  ? 373 TYR   C CG  1 
ATOM   8764  C  CD1 . TYR   C  1  333 ? 86.992  -18.676 -187.847 1.00 37.59  ? 373 TYR   C CD1 1 
ATOM   8765  C  CD2 . TYR   C  1  333 ? 86.329  -17.040 -186.244 1.00 40.36  ? 373 TYR   C CD2 1 
ATOM   8766  C  CE1 . TYR   C  1  333 ? 86.445  -19.679 -187.061 1.00 41.18  ? 373 TYR   C CE1 1 
ATOM   8767  C  CE2 . TYR   C  1  333 ? 85.777  -18.042 -185.444 1.00 43.37  ? 373 TYR   C CE2 1 
ATOM   8768  C  CZ  . TYR   C  1  333 ? 85.836  -19.358 -185.862 1.00 43.67  ? 373 TYR   C CZ  1 
ATOM   8769  O  OH  . TYR   C  1  333 ? 85.286  -20.353 -185.085 1.00 43.62  ? 373 TYR   C OH  1 
ATOM   8770  N  N   . ASN   C  1  334 ? 87.560  -14.261 -190.967 1.00 32.46  ? 374 ASN   C N   1 
ATOM   8771  C  CA  . ASN   C  1  334 ? 87.627  -12.969 -191.662 1.00 33.07  ? 374 ASN   C CA  1 
ATOM   8772  C  C   . ASN   C  1  334 ? 88.109  -11.862 -190.714 1.00 35.98  ? 374 ASN   C C   1 
ATOM   8773  O  O   . ASN   C  1  334 ? 87.483  -10.813 -190.577 1.00 37.63  ? 374 ASN   C O   1 
ATOM   8774  C  CB  . ASN   C  1  334 ? 86.255  -12.643 -192.272 1.00 33.65  ? 374 ASN   C CB  1 
ATOM   8775  C  CG  . ASN   C  1  334 ? 86.256  -11.393 -193.118 1.00 33.57  ? 374 ASN   C CG  1 
ATOM   8776  O  OD1 . ASN   C  1  334 ? 87.269  -11.029 -193.707 1.00 33.37  ? 374 ASN   C OD1 1 
ATOM   8777  N  ND2 . ASN   C  1  334 ? 85.109  -10.719 -193.173 1.00 37.15  ? 374 ASN   C ND2 1 
ATOM   8778  N  N   . ILE   C  1  335 ? 89.229  -12.124 -190.026 1.00 35.63  ? 375 ILE   C N   1 
ATOM   8779  C  CA  . ILE   C  1  335 ? 89.735  -11.201 -189.010 1.00 35.58  ? 375 ILE   C CA  1 
ATOM   8780  C  C   . ILE   C  1  335 ? 90.779  -10.236 -189.547 1.00 35.07  ? 375 ILE   C C   1 
ATOM   8781  O  O   . ILE   C  1  335 ? 91.328  -9.450  -188.759 1.00 32.38  ? 375 ILE   C O   1 
ATOM   8782  C  CB  . ILE   C  1  335 ? 90.395  -11.932 -187.817 1.00 33.74  ? 375 ILE   C CB  1 
ATOM   8783  C  CG1 . ILE   C  1  335 ? 91.743  -12.516 -188.238 1.00 30.68  ? 375 ILE   C CG1 1 
ATOM   8784  C  CG2 . ILE   C  1  335 ? 89.496  -13.024 -187.263 1.00 36.59  ? 375 ILE   C CG2 1 
ATOM   8785  C  CD1 . ILE   C  1  335 ? 92.473  -13.248 -187.133 1.00 37.30  ? 375 ILE   C CD1 1 
ATOM   8786  N  N   . LEU   C  1  336 ? 91.113  -10.307 -190.846 1.00 30.65  ? 376 LEU   C N   1 
ATOM   8787  C  CA  . LEU   C  1  336 ? 92.261  -9.569  -191.373 1.00 30.46  ? 376 LEU   C CA  1 
ATOM   8788  C  C   . LEU   C  1  336 ? 92.181  -8.085  -191.026 1.00 31.25  ? 376 LEU   C C   1 
ATOM   8789  O  O   . LEU   C  1  336 ? 93.138  -7.508  -190.491 1.00 30.96  ? 376 LEU   C O   1 
ATOM   8790  C  CB  . LEU   C  1  336 ? 92.340  -9.758  -192.890 1.00 33.49  ? 376 LEU   C CB  1 
ATOM   8791  C  CG  . LEU   C  1  336 ? 93.678  -9.626  -193.601 1.00 35.41  ? 376 LEU   C CG  1 
ATOM   8792  C  CD1 . LEU   C  1  336 ? 94.792  -10.421 -192.908 1.00 32.64  ? 376 LEU   C CD1 1 
ATOM   8793  C  CD2 . LEU   C  1  336 ? 93.501  -10.041 -195.098 1.00 32.78  ? 376 LEU   C CD2 1 
ATOM   8794  N  N   . GLU   C  1  337 ? 91.036  -7.461  -191.301 1.00 29.60  ? 377 GLU   C N   1 
ATOM   8795  C  CA  . GLU   C  1  337 ? 90.899  -6.026  -191.099 1.00 33.33  ? 377 GLU   C CA  1 
ATOM   8796  C  C   . GLU   C  1  337 ? 90.981  -5.667  -189.615 1.00 35.73  ? 377 GLU   C C   1 
ATOM   8797  O  O   . GLU   C  1  337 ? 91.580  -4.647  -189.249 1.00 31.67  ? 377 GLU   C O   1 
ATOM   8798  C  CB  . GLU   C  1  337 ? 89.588  -5.548  -191.734 1.00 36.08  ? 377 GLU   C CB  1 
ATOM   8799  C  CG  . GLU   C  1  337 ? 89.257  -4.079  -191.497 1.00 44.55  ? 377 GLU   C CG  1 
ATOM   8800  C  CD  . GLU   C  1  337 ? 88.366  -3.482  -192.579 1.00 55.76  ? 377 GLU   C CD  1 
ATOM   8801  O  OE1 . GLU   C  1  337 ? 87.776  -4.251  -193.367 1.00 61.77  ? 377 GLU   C OE1 1 
ATOM   8802  O  OE2 . GLU   C  1  337 ? 88.263  -2.238  -192.644 1.00 60.99  ? 377 GLU   C OE2 1 
ATOM   8803  N  N   . ASP   C  1  338 ? 90.410  -6.515  -188.751 1.00 34.02  ? 378 ASP   C N   1 
ATOM   8804  C  CA  . ASP   C  1  338 ? 90.518  -6.312  -187.311 1.00 39.00  ? 378 ASP   C CA  1 
ATOM   8805  C  C   . ASP   C  1  338 ? 91.971  -6.244  -186.866 1.00 34.48  ? 378 ASP   C C   1 
ATOM   8806  O  O   . ASP   C  1  338 ? 92.340  -5.389  -186.054 1.00 35.70  ? 378 ASP   C O   1 
ATOM   8807  C  CB  . ASP   C  1  338 ? 89.789  -7.433  -186.566 1.00 38.43  ? 378 ASP   C CB  1 
ATOM   8808  C  CG  . ASP   C  1  338 ? 88.297  -7.387  -186.781 1.00 41.32  ? 378 ASP   C CG  1 
ATOM   8809  O  OD1 . ASP   C  1  338 ? 87.694  -6.312  -186.581 1.00 38.90  ? 378 ASP   C OD1 1 
ATOM   8810  O  OD2 . ASP   C  1  338 ? 87.723  -8.434  -187.147 1.00 45.01  ? 378 ASP   C OD2 1 
ATOM   8811  N  N   . VAL   C  1  339 ? 92.804  -7.160  -187.359 1.00 31.37  ? 379 VAL   C N   1 
ATOM   8812  C  CA  . VAL   C  1  339 ? 94.209  -7.159  -186.959 1.00 35.55  ? 379 VAL   C CA  1 
ATOM   8813  C  C   . VAL   C  1  339 ? 94.922  -5.934  -187.525 1.00 35.36  ? 379 VAL   C C   1 
ATOM   8814  O  O   . VAL   C  1  339 ? 95.716  -5.286  -186.830 1.00 32.58  ? 379 VAL   C O   1 
ATOM   8815  C  CB  . VAL   C  1  339 ? 94.888  -8.478  -187.385 1.00 37.25  ? 379 VAL   C CB  1 
ATOM   8816  C  CG1 . VAL   C  1  339 ? 96.411  -8.405  -187.189 1.00 29.55  ? 379 VAL   C CG1 1 
ATOM   8817  C  CG2 . VAL   C  1  339 ? 94.308  -9.640  -186.578 1.00 36.65  ? 379 VAL   C CG2 1 
ATOM   8818  N  N   . ALA   C  1  340 ? 94.616  -5.570  -188.780 1.00 31.38  ? 380 ALA   C N   1 
ATOM   8819  C  CA  . ALA   C  1  340 ? 95.213  -4.378  -189.383 1.00 31.34  ? 380 ALA   C CA  1 
ATOM   8820  C  C   . ALA   C  1  340 ? 94.846  -3.102  -188.626 1.00 32.26  ? 380 ALA   C C   1 
ATOM   8821  O  O   . ALA   C  1  340 ? 95.696  -2.223  -188.440 1.00 41.84  ? 380 ALA   C O   1 
ATOM   8822  C  CB  . ALA   C  1  340 ? 94.796  -4.268  -190.858 1.00 31.19  ? 380 ALA   C CB  1 
ATOM   8823  N  N   . VAL   C  1  341 ? 93.598  -2.981  -188.166 1.00 32.50  ? 381 VAL   C N   1 
ATOM   8824  C  CA  . VAL   C  1  341 ? 93.219  -1.828  -187.351 1.00 34.53  ? 381 VAL   C CA  1 
ATOM   8825  C  C   . VAL   C  1  341 ? 94.044  -1.789  -186.066 1.00 34.54  ? 381 VAL   C C   1 
ATOM   8826  O  O   . VAL   C  1  341 ? 94.516  -0.723  -185.647 1.00 37.98  ? 381 VAL   C O   1 
ATOM   8827  C  CB  . VAL   C  1  341 ? 91.704  -1.849  -187.050 1.00 35.66  ? 381 VAL   C CB  1 
ATOM   8828  C  CG1 . VAL   C  1  341 ? 91.340  -0.823  -186.002 1.00 36.52  ? 381 VAL   C CG1 1 
ATOM   8829  C  CG2 . VAL   C  1  341 ? 90.898  -1.562  -188.322 1.00 36.33  ? 381 VAL   C CG2 1 
ATOM   8830  N  N   . CYS   C  1  342 ? 94.253  -2.948  -185.434 1.00 34.26  ? 382 CYS   C N   1 
ATOM   8831  C  CA  . CYS   C  1  342 ? 95.038  -2.968  -184.200 1.00 35.49  ? 382 CYS   C CA  1 
ATOM   8832  C  C   . CYS   C  1  342 ? 96.507  -2.650  -184.457 1.00 37.33  ? 382 CYS   C C   1 
ATOM   8833  O  O   . CYS   C  1  342 ? 97.174  -2.071  -183.592 1.00 41.34  ? 382 CYS   C O   1 
ATOM   8834  C  CB  . CYS   C  1  342 ? 94.899  -4.323  -183.504 1.00 35.20  ? 382 CYS   C CB  1 
ATOM   8835  S  SG  . CYS   C  1  342 ? 93.268  -4.689  -182.882 1.00 39.41  ? 382 CYS   C SG  1 
ATOM   8836  N  N   . MET   C  1  343 ? 97.026  -3.013  -185.632 1.00 34.67  ? 383 MET   C N   1 
ATOM   8837  C  CA  . MET   C  1  343 ? 98.382  -2.671  -186.044 1.00 34.85  ? 383 MET   C CA  1 
ATOM   8838  C  C   . MET   C  1  343 ? 98.499  -1.245  -186.561 1.00 37.69  ? 383 MET   C C   1 
ATOM   8839  O  O   . MET   C  1  343 ? 99.593  -0.848  -186.973 1.00 40.23  ? 383 MET   C O   1 
ATOM   8840  C  CB  . MET   C  1  343 ? 98.863  -3.644  -187.146 1.00 32.18  ? 383 MET   C CB  1 
ATOM   8841  C  CG  . MET   C  1  343 ? 99.080  -5.062  -186.664 1.00 38.95  ? 383 MET   C CG  1 
ATOM   8842  S  SD  . MET   C  1  343 ? 99.429  -6.193  -188.027 1.00 36.90  ? 383 MET   C SD  1 
ATOM   8843  C  CE  . MET   C  1  343 ? 101.067 -5.637  -188.521 1.00 35.41  ? 383 MET   C CE  1 
ATOM   8844  N  N   . ASP   C  1  344 ? 97.410  -0.477  -186.560 1.00 37.32  ? 384 ASP   C N   1 
ATOM   8845  C  CA  . ASP   C  1  344 ? 97.422  0.917   -187.009 1.00 43.10  ? 384 ASP   C CA  1 
ATOM   8846  C  C   . ASP   C  1  344 ? 97.911  1.047   -188.449 1.00 43.84  ? 384 ASP   C C   1 
ATOM   8847  O  O   . ASP   C  1  344 ? 98.647  1.972   -188.796 1.00 46.10  ? 384 ASP   C O   1 
ATOM   8848  C  CB  . ASP   C  1  344 ? 98.260  1.778   -186.069 1.00 45.66  ? 384 ASP   C CB  1 
ATOM   8849  C  CG  . ASP   C  1  344 ? 97.715  1.776   -184.659 1.00 50.09  ? 384 ASP   C CG  1 
ATOM   8850  O  OD1 . ASP   C  1  344 ? 96.493  1.969   -184.502 1.00 50.72  ? 384 ASP   C OD1 1 
ATOM   8851  O  OD2 . ASP   C  1  344 ? 98.496  1.566   -183.707 1.00 51.42  ? 384 ASP   C OD2 1 
ATOM   8852  N  N   . LEU   C  1  345 ? 97.490  0.119   -189.295 1.00 41.02  ? 385 LEU   C N   1 
ATOM   8853  C  CA  . LEU   C  1  345 ? 97.839  0.154   -190.707 1.00 37.75  ? 385 LEU   C CA  1 
ATOM   8854  C  C   . LEU   C  1  345 ? 96.861  1.034   -191.470 1.00 47.65  ? 385 LEU   C C   1 
ATOM   8855  O  O   . LEU   C  1  345 ? 95.710  1.212   -191.070 1.00 45.14  ? 385 LEU   C O   1 
ATOM   8856  C  CB  . LEU   C  1  345 ? 97.846  -1.259  -191.295 1.00 37.18  ? 385 LEU   C CB  1 
ATOM   8857  C  CG  . LEU   C  1  345 ? 98.794  -2.250  -190.610 1.00 35.02  ? 385 LEU   C CG  1 
ATOM   8858  C  CD1 . LEU   C  1  345 ? 98.740  -3.642  -191.251 1.00 33.85  ? 385 LEU   C CD1 1 
ATOM   8859  C  CD2 . LEU   C  1  345 ? 100.224 -1.718  -190.553 1.00 37.73  ? 385 LEU   C CD2 1 
ATOM   8860  N  N   . ASP   C  1  346 ? 97.327  1.560   -192.600 1.00 46.73  ? 386 ASP   C N   1 
ATOM   8861  C  CA  . ASP   C  1  346 ? 96.496  2.384   -193.478 1.00 47.86  ? 386 ASP   C CA  1 
ATOM   8862  C  C   . ASP   C  1  346 ? 95.647  1.467   -194.342 1.00 44.46  ? 386 ASP   C C   1 
ATOM   8863  O  O   . ASP   C  1  346 ? 96.088  0.959   -195.379 1.00 42.36  ? 386 ASP   C O   1 
ATOM   8864  C  CB  . ASP   C  1  346 ? 97.351  3.306   -194.330 1.00 51.66  ? 386 ASP   C CB  1 
ATOM   8865  C  CG  . ASP   C  1  346 ? 96.522  4.246   -195.184 1.00 58.27  ? 386 ASP   C CG  1 
ATOM   8866  O  OD1 . ASP   C  1  346 ? 95.277  4.238   -195.038 1.00 56.87  ? 386 ASP   C OD1 1 
ATOM   8867  O  OD2 . ASP   C  1  346 ? 97.114  4.987   -195.996 1.00 66.82  ? 386 ASP   C OD2 1 
ATOM   8868  N  N   . THR   C  1  347 ? 94.407  1.260   -193.918 1.00 40.05  ? 387 THR   C N   1 
ATOM   8869  C  CA  . THR   C  1  347 ? 93.499  0.377   -194.631 1.00 40.28  ? 387 THR   C CA  1 
ATOM   8870  C  C   . THR   C  1  347 ? 92.768  1.092   -195.760 1.00 47.06  ? 387 THR   C C   1 
ATOM   8871  O  O   . THR   C  1  347 ? 91.976  0.455   -196.461 1.00 46.13  ? 387 THR   C O   1 
ATOM   8872  C  CB  . THR   C  1  347 ? 92.493  -0.244  -193.656 1.00 47.54  ? 387 THR   C CB  1 
ATOM   8873  O  OG1 . THR   C  1  347 ? 91.710  0.796   -193.047 1.00 51.36  ? 387 THR   C OG1 1 
ATOM   8874  C  CG2 . THR   C  1  347 ? 93.217  -1.030  -192.549 1.00 43.46  ? 387 THR   C CG2 1 
ATOM   8875  N  N   . ARG   C  1  348 ? 93.032  2.393   -195.953 1.00 46.63  ? 388 ARG   C N   1 
ATOM   8876  C  CA  . ARG   C  1  348 ? 92.324  3.162   -196.970 1.00 52.49  ? 388 ARG   C CA  1 
ATOM   8877  C  C   . ARG   C  1  348 ? 92.756  2.777   -198.378 1.00 50.06  ? 388 ARG   C C   1 
ATOM   8878  O  O   . ARG   C  1  348 ? 91.968  2.921   -199.321 1.00 51.46  ? 388 ARG   C O   1 
ATOM   8879  C  CB  . ARG   C  1  348 ? 92.545  4.663   -196.765 1.00 54.59  ? 388 ARG   C CB  1 
ATOM   8880  C  CG  . ARG   C  1  348 ? 92.140  5.198   -195.388 1.00 63.60  ? 388 ARG   C CG  1 
ATOM   8881  C  CD  . ARG   C  1  348 ? 92.147  6.727   -195.384 1.00 65.53  ? 388 ARG   C CD  1 
ATOM   8882  N  NE  . ARG   C  1  348 ? 91.828  7.297   -194.079 1.00 76.04  ? 388 ARG   C NE  1 
ATOM   8883  C  CZ  . ARG   C  1  348 ? 90.608  7.351   -193.561 1.00 66.83  ? 388 ARG   C CZ  1 
ATOM   8884  N  NH1 . ARG   C  1  348 ? 89.568  6.823   -194.187 1.00 64.68  ? 388 ARG   C NH1 1 
ATOM   8885  N  NH2 . ARG   C  1  348 ? 90.426  7.950   -192.386 1.00 57.77  ? 388 ARG   C NH2 1 
ATOM   8886  N  N   . THR   C  1  349 ? 93.995  2.313   -198.550 1.00 45.08  ? 389 THR   C N   1 
ATOM   8887  C  CA  . THR   C  1  349 ? 94.517  1.979   -199.871 1.00 43.24  ? 389 THR   C CA  1 
ATOM   8888  C  C   . THR   C  1  349 ? 95.079  0.565   -199.884 1.00 38.26  ? 389 THR   C C   1 
ATOM   8889  O  O   . THR   C  1  349 ? 95.701  0.126   -198.913 1.00 38.89  ? 389 THR   C O   1 
ATOM   8890  C  CB  . THR   C  1  349 ? 95.604  2.975   -200.309 1.00 42.26  ? 389 THR   C CB  1 
ATOM   8891  O  OG1 . THR   C  1  349 ? 96.122  2.583   -201.583 1.00 54.80  ? 389 THR   C OG1 1 
ATOM   8892  C  CG2 . THR   C  1  349 ? 96.735  3.015   -199.312 1.00 50.75  ? 389 THR   C CG2 1 
ATOM   8893  N  N   . THR   C  1  350 ? 94.866  -0.155  -200.992 1.00 36.46  ? 390 THR   C N   1 
ATOM   8894  C  CA  . THR   C  1  350 ? 95.447  -1.491  -201.102 1.00 36.83  ? 390 THR   C CA  1 
ATOM   8895  C  C   . THR   C  1  350 ? 96.967  -1.444  -201.188 1.00 30.85  ? 390 THR   C C   1 
ATOM   8896  O  O   . THR   C  1  350 ? 97.630  -2.398  -200.780 1.00 31.34  ? 390 THR   C O   1 
ATOM   8897  C  CB  . THR   C  1  350 ? 94.903  -2.226  -202.331 1.00 34.98  ? 390 THR   C CB  1 
ATOM   8898  O  OG1 . THR   C  1  350 ? 95.039  -1.377  -203.474 1.00 36.34  ? 390 THR   C OG1 1 
ATOM   8899  C  CG2 . THR   C  1  350 ? 93.437  -2.580  -202.142 1.00 42.63  ? 390 THR   C CG2 1 
ATOM   8900  N  N   . SER   C  1  351 ? 97.537  -0.364  -201.719 1.00 31.57  ? 391 SER   C N   1 
ATOM   8901  C  CA  . SER   C  1  351 ? 98.966  -0.360  -202.006 1.00 31.22  ? 391 SER   C CA  1 
ATOM   8902  C  C   . SER   C  1  351 ? 99.829  -0.212  -200.762 1.00 33.54  ? 391 SER   C C   1 
ATOM   8903  O  O   . SER   C  1  351 ? 101.056 -0.311  -200.869 1.00 33.16  ? 391 SER   C O   1 
ATOM   8904  C  CB  . SER   C  1  351 ? 99.295  0.744   -203.029 1.00 34.21  ? 391 SER   C CB  1 
ATOM   8905  O  OG  . SER   C  1  351 ? 98.897  2.031   -202.584 1.00 36.81  ? 391 SER   C OG  1 
ATOM   8906  N  N   . SER   C  1  352 ? 99.235  -0.009  -199.588 1.00 36.11  ? 392 SER   C N   1 
ATOM   8907  C  CA  . SER   C  1  352 ? 100.006 -0.076  -198.346 1.00 33.29  ? 392 SER   C CA  1 
ATOM   8908  C  C   . SER   C  1  352 ? 100.335 -1.507  -197.954 1.00 29.73  ? 392 SER   C C   1 
ATOM   8909  O  O   . SER   C  1  352 ? 101.117 -1.720  -197.012 1.00 32.64  ? 392 SER   C O   1 
ATOM   8910  C  CB  . SER   C  1  352 ? 99.245  0.573   -197.197 1.00 31.56  ? 392 SER   C CB  1 
ATOM   8911  O  OG  . SER   C  1  352 ? 98.123  -0.232  -196.865 1.00 34.08  ? 392 SER   C OG  1 
ATOM   8912  N  N   . LEU   C  1  353 ? 99.731  -2.476  -198.640 1.00 29.25  ? 393 LEU   C N   1 
ATOM   8913  C  CA  . LEU   C  1  353 ? 99.861  -3.903  -198.338 1.00 27.22  ? 393 LEU   C CA  1 
ATOM   8914  C  C   . LEU   C  1  353 ? 99.487  -4.191  -196.896 1.00 29.65  ? 393 LEU   C C   1 
ATOM   8915  O  O   . LEU   C  1  353 ? 100.108 -5.032  -196.235 1.00 29.42  ? 393 LEU   C O   1 
ATOM   8916  C  CB  . LEU   C  1  353 ? 101.261 -4.432  -198.669 1.00 28.09  ? 393 LEU   C CB  1 
ATOM   8917  C  CG  . LEU   C  1  353 ? 101.651 -4.133  -200.128 1.00 34.79  ? 393 LEU   C CG  1 
ATOM   8918  C  CD1 . LEU   C  1  353 ? 102.898 -4.904  -200.538 1.00 30.41  ? 393 LEU   C CD1 1 
ATOM   8919  C  CD2 . LEU   C  1  353 ? 100.498 -4.459  -201.080 1.00 26.81  ? 393 LEU   C CD2 1 
ATOM   8920  N  N   . TRP   C  1  354 ? 98.451  -3.506  -196.404 1.00 31.94  ? 394 TRP   C N   1 
ATOM   8921  C  CA  . TRP   C  1  354 ? 98.026  -3.737  -195.025 1.00 30.80  ? 394 TRP   C CA  1 
ATOM   8922  C  C   . TRP   C  1  354 ? 97.492  -5.150  -194.847 1.00 29.16  ? 394 TRP   C C   1 
ATOM   8923  O  O   . TRP   C  1  354 ? 97.668  -5.756  -193.787 1.00 29.26  ? 394 TRP   C O   1 
ATOM   8924  C  CB  . TRP   C  1  354 ? 96.970  -2.712  -194.606 1.00 32.74  ? 394 TRP   C CB  1 
ATOM   8925  C  CG  . TRP   C  1  354 ? 95.686  -2.735  -195.415 1.00 30.03  ? 394 TRP   C CG  1 
ATOM   8926  C  CD1 . TRP   C  1  354 ? 95.385  -1.960  -196.502 1.00 36.06  ? 394 TRP   C CD1 1 
ATOM   8927  C  CD2 . TRP   C  1  354 ? 94.530  -3.543  -195.169 1.00 32.40  ? 394 TRP   C CD2 1 
ATOM   8928  N  NE1 . TRP   C  1  354 ? 94.119  -2.250  -196.962 1.00 33.56  ? 394 TRP   C NE1 1 
ATOM   8929  C  CE2 . TRP   C  1  354 ? 93.574  -3.218  -196.160 1.00 36.10  ? 394 TRP   C CE2 1 
ATOM   8930  C  CE3 . TRP   C  1  354 ? 94.214  -4.525  -194.219 1.00 32.57  ? 394 TRP   C CE3 1 
ATOM   8931  C  CZ2 . TRP   C  1  354 ? 92.323  -3.826  -196.218 1.00 36.01  ? 394 TRP   C CZ2 1 
ATOM   8932  C  CZ3 . TRP   C  1  354 ? 92.970  -5.132  -194.279 1.00 33.47  ? 394 TRP   C CZ3 1 
ATOM   8933  C  CH2 . TRP   C  1  354 ? 92.039  -4.779  -195.267 1.00 36.50  ? 394 TRP   C CH2 1 
ATOM   8934  N  N   . LYS   C  1  355 ? 96.842  -5.699  -195.875 1.00 27.45  ? 395 LYS   C N   1 
ATOM   8935  C  CA  . LYS   C  1  355 ? 96.377  -7.081  -195.785 1.00 30.27  ? 395 LYS   C CA  1 
ATOM   8936  C  C   . LYS   C  1  355 ? 97.541  -8.047  -195.628 1.00 27.38  ? 395 LYS   C C   1 
ATOM   8937  O  O   . LYS   C  1  355 ? 97.463  -8.996  -194.837 1.00 26.64  ? 395 LYS   C O   1 
ATOM   8938  C  CB  . LYS   C  1  355 ? 95.554  -7.460  -197.022 1.00 28.20  ? 395 LYS   C CB  1 
ATOM   8939  C  CG  . LYS   C  1  355 ? 94.235  -6.699  -197.198 1.00 33.16  ? 395 LYS   C CG  1 
ATOM   8940  C  CD  . LYS   C  1  355 ? 93.452  -7.240  -198.428 1.00 31.91  ? 395 LYS   C CD  1 
ATOM   8941  C  CE  . LYS   C  1  355 ? 92.055  -6.625  -198.546 1.00 31.42  ? 395 LYS   C CE  1 
ATOM   8942  N  NZ  . LYS   C  1  355 ? 91.238  -7.286  -199.620 1.00 39.91  ? 395 LYS   C NZ  1 
ATOM   8943  N  N   . ASP   C  1  356 ? 98.617  -7.833  -196.399 1.00 25.30  ? 396 ASP   C N   1 
ATOM   8944  C  CA  . ASP   C  1  356 ? 99.769  -8.724  -196.395 1.00 24.97  ? 396 ASP   C CA  1 
ATOM   8945  C  C   . ASP   C  1  356 ? 100.488 -8.654  -195.062 1.00 27.17  ? 396 ASP   C C   1 
ATOM   8946  O  O   . ASP   C  1  356 ? 100.958 -9.671  -194.542 1.00 27.40  ? 396 ASP   C O   1 
ATOM   8947  C  CB  . ASP   C  1  356 ? 100.736 -8.346  -197.517 1.00 22.91  ? 396 ASP   C CB  1 
ATOM   8948  C  CG  . ASP   C  1  356 ? 100.026 -8.133  -198.855 1.00 26.85  ? 396 ASP   C CG  1 
ATOM   8949  O  OD1 . ASP   C  1  356 ? 99.287  -7.129  -199.014 1.00 30.68  ? 396 ASP   C OD1 1 
ATOM   8950  O  OD2 . ASP   C  1  356 ? 100.220 -8.981  -199.742 1.00 29.76  ? 396 ASP   C OD2 1 
ATOM   8951  N  N   . LYS   C  1  357 ? 100.597 -7.450  -194.514 1.00 28.47  ? 397 LYS   C N   1 
ATOM   8952  C  CA  . LYS   C  1  357 ? 101.306 -7.294  -193.253 1.00 27.87  ? 397 LYS   C CA  1 
ATOM   8953  C  C   . LYS   C  1  357 ? 100.526 -7.927  -192.110 1.00 29.98  ? 397 LYS   C C   1 
ATOM   8954  O  O   . LYS   C  1  357 ? 101.106 -8.609  -191.253 1.00 28.83  ? 397 LYS   C O   1 
ATOM   8955  C  CB  . LYS   C  1  357 ? 101.555 -5.823  -192.975 1.00 30.13  ? 397 LYS   C CB  1 
ATOM   8956  C  CG  . LYS   C  1  357 ? 102.518 -5.156  -193.942 1.00 30.57  ? 397 LYS   C CG  1 
ATOM   8957  C  CD  . LYS   C  1  357 ? 102.186 -3.683  -194.008 1.00 43.77  ? 397 LYS   C CD  1 
ATOM   8958  C  CE  . LYS   C  1  357 ? 103.420 -2.831  -193.937 1.00 47.21  ? 397 LYS   C CE  1 
ATOM   8959  N  NZ  . LYS   C  1  357 ? 104.122 -3.090  -192.656 1.00 53.24  ? 397 LYS   C NZ  1 
ATOM   8960  N  N   . ALA   C  1  358 ? 99.213  -7.700  -192.072 1.00 27.78  ? 398 ALA   C N   1 
ATOM   8961  C  CA  . ALA   C  1  358 ? 98.398  -8.304  -191.018 1.00 30.29  ? 398 ALA   C CA  1 
ATOM   8962  C  C   . ALA   C  1  358 ? 98.366  -9.828  -191.129 1.00 29.45  ? 398 ALA   C C   1 
ATOM   8963  O  O   . ALA   C  1  358 ? 98.460  -10.537 -190.117 1.00 28.01  ? 398 ALA   C O   1 
ATOM   8964  C  CB  . ALA   C  1  358 ? 96.988  -7.719  -191.055 1.00 28.67  ? 398 ALA   C CB  1 
ATOM   8965  N  N   . ALA   C  1  359 ? 98.266  -10.362 -192.353 1.00 26.58  ? 399 ALA   C N   1 
ATOM   8966  C  CA  . ALA   C  1  359 ? 98.248  -11.818 -192.505 1.00 29.14  ? 399 ALA   C CA  1 
ATOM   8967  C  C   . ALA   C  1  359 ? 99.536  -12.453 -191.980 1.00 30.21  ? 399 ALA   C C   1 
ATOM   8968  O  O   . ALA   C  1  359 ? 99.500  -13.482 -191.295 1.00 30.21  ? 399 ALA   C O   1 
ATOM   8969  C  CB  . ALA   C  1  359 ? 97.998  -12.194 -193.978 1.00 25.65  ? 399 ALA   C CB  1 
ATOM   8970  N  N   . VAL   C  1  360 ? 100.686 -11.839 -192.262 1.00 29.05  ? 400 VAL   C N   1 
ATOM   8971  C  CA  . VAL   C  1  360 ? 101.948 -12.380 -191.774 1.00 29.10  ? 400 VAL   C CA  1 
ATOM   8972  C  C   . VAL   C  1  360 ? 101.945 -12.449 -190.249 1.00 30.36  ? 400 VAL   C C   1 
ATOM   8973  O  O   . VAL   C  1  360 ? 102.310 -13.470 -189.657 1.00 30.12  ? 400 VAL   C O   1 
ATOM   8974  C  CB  . VAL   C  1  360 ? 103.131 -11.554 -192.305 1.00 32.52  ? 400 VAL   C CB  1 
ATOM   8975  C  CG1 . VAL   C  1  360 ? 104.401 -11.961 -191.599 1.00 34.66  ? 400 VAL   C CG1 1 
ATOM   8976  C  CG2 . VAL   C  1  360 ? 103.257 -11.751 -193.820 1.00 29.48  ? 400 VAL   C CG2 1 
ATOM   8977  N  N   . GLU   C  1  361 ? 101.490 -11.384 -189.593 1.00 28.58  ? 401 GLU   C N   1 
ATOM   8978  C  CA  . GLU   C  1  361 ? 101.573 -11.363 -188.134 1.00 29.64  ? 401 GLU   C CA  1 
ATOM   8979  C  C   . GLU   C  1  361 ? 100.601 -12.351 -187.498 1.00 30.26  ? 401 GLU   C C   1 
ATOM   8980  O  O   . GLU   C  1  361 ? 100.893 -12.910 -186.432 1.00 30.78  ? 401 GLU   C O   1 
ATOM   8981  C  CB  . GLU   C  1  361 ? 101.326 -9.943  -187.613 1.00 28.65  ? 401 GLU   C CB  1 
ATOM   8982  C  CG  . GLU   C  1  361 ? 102.395 -8.924  -187.996 1.00 30.15  ? 401 GLU   C CG  1 
ATOM   8983  C  CD  . GLU   C  1  361 ? 103.827 -9.388  -187.752 1.00 36.34  ? 401 GLU   C CD  1 
ATOM   8984  O  OE1 . GLU   C  1  361 ? 104.101 -10.098 -186.762 1.00 36.21  ? 401 GLU   C OE1 1 
ATOM   8985  O  OE2 . GLU   C  1  361 ? 104.702 -9.031  -188.562 1.00 40.50  ? 401 GLU   C OE2 1 
ATOM   8986  N  N   . ILE   C  1  362 ? 99.447  -12.574 -188.130 1.00 28.21  ? 402 ILE   C N   1 
ATOM   8987  C  CA  . ILE   C  1  362 ? 98.517  -13.611 -187.681 1.00 26.38  ? 402 ILE   C CA  1 
ATOM   8988  C  C   . ILE   C  1  362 ? 99.168  -14.989 -187.774 1.00 31.86  ? 402 ILE   C C   1 
ATOM   8989  O  O   . ILE   C  1  362 ? 99.047  -15.811 -186.855 1.00 29.46  ? 402 ILE   C O   1 
ATOM   8990  C  CB  . ILE   C  1  362 ? 97.212  -13.527 -188.500 1.00 29.40  ? 402 ILE   C CB  1 
ATOM   8991  C  CG1 . ILE   C  1  362 ? 96.432  -12.242 -188.177 1.00 30.72  ? 402 ILE   C CG1 1 
ATOM   8992  C  CG2 . ILE   C  1  362 ? 96.321  -14.756 -188.290 1.00 26.23  ? 402 ILE   C CG2 1 
ATOM   8993  C  CD1 . ILE   C  1  362 ? 95.392  -11.868 -189.243 1.00 30.91  ? 402 ILE   C CD1 1 
ATOM   8994  N  N   . ASN   C  1  363 ? 99.896  -15.259 -188.868 1.00 28.46  ? 403 ASN   C N   1 
ATOM   8995  C  CA  . ASN   C  1  363 ? 100.616 -16.528 -188.973 1.00 27.35  ? 403 ASN   C CA  1 
ATOM   8996  C  C   . ASN   C  1  363 ? 101.766 -16.607 -187.977 1.00 28.55  ? 403 ASN   C C   1 
ATOM   8997  O  O   . ASN   C  1  363 ? 102.052 -17.687 -187.456 1.00 31.02  ? 403 ASN   C O   1 
ATOM   8998  C  CB  . ASN   C  1  363 ? 101.131 -16.738 -190.409 1.00 24.19  ? 403 ASN   C CB  1 
ATOM   8999  C  CG  . ASN   C  1  363 ? 100.028 -17.146 -191.383 1.00 29.29  ? 403 ASN   C CG  1 
ATOM   9000  O  OD1 . ASN   C  1  363 ? 99.967  -18.293 -191.814 1.00 30.05  ? 403 ASN   C OD1 1 
ATOM   9001  N  ND2 . ASN   C  1  363 ? 99.189  -16.191 -191.778 1.00 31.35  ? 403 ASN   C ND2 1 
ATOM   9002  N  N   . VAL   C  1  364 ? 102.449 -15.483 -187.714 1.00 30.61  ? 404 VAL   C N   1 
ATOM   9003  C  CA  . VAL   C  1  364 ? 103.434 -15.447 -186.627 1.00 29.60  ? 404 VAL   C CA  1 
ATOM   9004  C  C   . VAL   C  1  364 ? 102.775 -15.824 -185.302 1.00 32.42  ? 404 VAL   C C   1 
ATOM   9005  O  O   . VAL   C  1  364 ? 103.257 -16.699 -184.579 1.00 32.14  ? 404 VAL   C O   1 
ATOM   9006  C  CB  . VAL   C  1  364 ? 104.119 -14.066 -186.530 1.00 29.91  ? 404 VAL   C CB  1 
ATOM   9007  C  CG1 . VAL   C  1  364 ? 104.962 -13.972 -185.226 1.00 33.87  ? 404 VAL   C CG1 1 
ATOM   9008  C  CG2 . VAL   C  1  364 ? 105.014 -13.809 -187.737 1.00 30.66  ? 404 VAL   C CG2 1 
ATOM   9009  N  N   . ALA   C  1  365 ? 101.667 -15.163 -184.963 1.00 32.41  ? 405 ALA   C N   1 
ATOM   9010  C  CA  . ALA   C  1  365 ? 100.947 -15.497 -183.734 1.00 33.04  ? 405 ALA   C CA  1 
ATOM   9011  C  C   . ALA   C  1  365 ? 100.628 -16.988 -183.643 1.00 31.72  ? 405 ALA   C C   1 
ATOM   9012  O  O   . ALA   C  1  365 ? 100.769 -17.597 -182.578 1.00 35.14  ? 405 ALA   C O   1 
ATOM   9013  C  CB  . ALA   C  1  365 ? 99.663  -14.665 -183.639 1.00 28.85  ? 405 ALA   C CB  1 
ATOM   9014  N  N   . VAL   C  1  366 ? 100.200 -17.596 -184.749 1.00 31.88  ? 406 VAL   C N   1 
ATOM   9015  C  CA  . VAL   C  1  366 ? 99.833  -19.008 -184.726 1.00 33.68  ? 406 VAL   C CA  1 
ATOM   9016  C  C   . VAL   C  1  366 ? 101.051 -19.867 -184.419 1.00 31.23  ? 406 VAL   C C   1 
ATOM   9017  O  O   . VAL   C  1  366 ? 101.010 -20.750 -183.550 1.00 32.43  ? 406 VAL   C O   1 
ATOM   9018  C  CB  . VAL   C  1  366 ? 99.178  -19.422 -186.058 1.00 32.82  ? 406 VAL   C CB  1 
ATOM   9019  C  CG1 . VAL   C  1  366 ? 99.104  -20.953 -186.128 1.00 30.89  ? 406 VAL   C CG1 1 
ATOM   9020  C  CG2 . VAL   C  1  366 ? 97.789  -18.795 -186.204 1.00 32.11  ? 406 VAL   C CG2 1 
ATOM   9021  N  N   . LEU   C  1  367 ? 102.156 -19.618 -185.123 1.00 30.82  ? 407 LEU   C N   1 
ATOM   9022  C  CA  . LEU   C  1  367 ? 103.376 -20.389 -184.899 1.00 32.67  ? 407 LEU   C CA  1 
ATOM   9023  C  C   . LEU   C  1  367 ? 103.879 -20.207 -183.477 1.00 37.49  ? 407 LEU   C C   1 
ATOM   9024  O  O   . LEU   C  1  367 ? 104.202 -21.181 -182.786 1.00 36.32  ? 407 LEU   C O   1 
ATOM   9025  C  CB  . LEU   C  1  367 ? 104.445 -19.959 -185.896 1.00 32.18  ? 407 LEU   C CB  1 
ATOM   9026  C  CG  . LEU   C  1  367 ? 104.176 -20.538 -187.291 1.00 31.45  ? 407 LEU   C CG  1 
ATOM   9027  C  CD1 . LEU   C  1  367 ? 104.941 -19.775 -188.368 1.00 33.26  ? 407 LEU   C CD1 1 
ATOM   9028  C  CD2 . LEU   C  1  367 ? 104.538 -22.016 -187.311 1.00 28.71  ? 407 LEU   C CD2 1 
ATOM   9029  N  N   . HIS   C  1  368 ? 103.961 -18.955 -183.037 1.00 33.83  ? 408 HIS   C N   1 
ATOM   9030  C  CA  . HIS   C  1  368 ? 104.422 -18.660 -181.688 1.00 33.54  ? 408 HIS   C CA  1 
ATOM   9031  C  C   . HIS   C  1  368 ? 103.543 -19.327 -180.636 1.00 39.55  ? 408 HIS   C C   1 
ATOM   9032  O  O   . HIS   C  1  368 ? 104.047 -19.843 -179.634 1.00 37.00  ? 408 HIS   C O   1 
ATOM   9033  C  CB  . HIS   C  1  368 ? 104.444 -17.150 -181.493 1.00 30.84  ? 408 HIS   C CB  1 
ATOM   9034  C  CG  . HIS   C  1  368 ? 104.532 -16.737 -180.064 1.00 32.02  ? 408 HIS   C CG  1 
ATOM   9035  N  ND1 . HIS   C  1  368 ? 105.726 -16.690 -179.378 1.00 42.42  ? 408 HIS   C ND1 1 
ATOM   9036  C  CD2 . HIS   C  1  368 ? 103.574 -16.365 -179.187 1.00 40.11  ? 408 HIS   C CD2 1 
ATOM   9037  C  CE1 . HIS   C  1  368 ? 105.498 -16.312 -178.131 1.00 42.52  ? 408 HIS   C CE1 1 
ATOM   9038  N  NE2 . HIS   C  1  368 ? 104.201 -16.102 -177.990 1.00 39.54  ? 408 HIS   C NE2 1 
ATOM   9039  N  N   . SER   C  1  369 ? 102.225 -19.340 -180.848 1.00 35.15  ? 409 SER   C N   1 
ATOM   9040  C  CA  . SER   C  1  369 ? 101.339 -19.839 -179.801 1.00 37.68  ? 409 SER   C CA  1 
ATOM   9041  C  C   . SER   C  1  369 ? 101.346 -21.358 -179.726 1.00 39.82  ? 409 SER   C C   1 
ATOM   9042  O  O   . SER   C  1  369 ? 101.329 -21.930 -178.625 1.00 37.57  ? 409 SER   C O   1 
ATOM   9043  C  CB  . SER   C  1  369 ? 99.932  -19.314 -180.023 1.00 33.81  ? 409 SER   C CB  1 
ATOM   9044  O  OG  . SER   C  1  369 ? 99.972  -17.906 -180.038 1.00 39.53  ? 409 SER   C OG  1 
ATOM   9045  N  N   . TYR   C  1  370 ? 101.374 -22.032 -180.880 1.00 35.09  ? 410 TYR   C N   1 
ATOM   9046  C  CA  . TYR   C  1  370 ? 101.495 -23.486 -180.860 1.00 37.45  ? 410 TYR   C CA  1 
ATOM   9047  C  C   . TYR   C  1  370 ? 102.839 -23.919 -180.285 1.00 38.79  ? 410 TYR   C C   1 
ATOM   9048  O  O   . TYR   C  1  370 ? 102.911 -24.889 -179.521 1.00 41.85  ? 410 TYR   C O   1 
ATOM   9049  C  CB  . TYR   C  1  370 ? 101.289 -24.042 -182.270 1.00 35.65  ? 410 TYR   C CB  1 
ATOM   9050  C  CG  . TYR   C  1  370 ? 99.829  -24.232 -182.582 1.00 35.38  ? 410 TYR   C CG  1 
ATOM   9051  C  CD1 . TYR   C  1  370 ? 98.951  -23.151 -182.571 1.00 32.20  ? 410 TYR   C CD1 1 
ATOM   9052  C  CD2 . TYR   C  1  370 ? 99.317  -25.497 -182.841 1.00 36.43  ? 410 TYR   C CD2 1 
ATOM   9053  C  CE1 . TYR   C  1  370 ? 97.603  -23.322 -182.826 1.00 33.11  ? 410 TYR   C CE1 1 
ATOM   9054  C  CE2 . TYR   C  1  370 ? 97.970  -25.677 -183.110 1.00 31.81  ? 410 TYR   C CE2 1 
ATOM   9055  C  CZ  . TYR   C  1  370 ? 97.120  -24.590 -183.097 1.00 34.36  ? 410 TYR   C CZ  1 
ATOM   9056  O  OH  . TYR   C  1  370 ? 95.780  -24.768 -183.353 1.00 36.32  ? 410 TYR   C OH  1 
ATOM   9057  N  N   . GLN   C  1  371 ? 103.913 -23.202 -180.619 1.00 35.39  ? 411 GLN   C N   1 
ATOM   9058  C  CA  . GLN   C  1  371 ? 105.222 -23.574 -180.104 1.00 34.32  ? 411 GLN   C CA  1 
ATOM   9059  C  C   . GLN   C  1  371 ? 105.293 -23.360 -178.599 1.00 46.24  ? 411 GLN   C C   1 
ATOM   9060  O  O   . GLN   C  1  371 ? 105.767 -24.231 -177.860 1.00 42.32  ? 411 GLN   C O   1 
ATOM   9061  C  CB  . GLN   C  1  371 ? 106.313 -22.784 -180.818 1.00 43.56  ? 411 GLN   C CB  1 
ATOM   9062  C  CG  . GLN   C  1  371 ? 106.488 -23.193 -182.287 1.00 43.13  ? 411 GLN   C CG  1 
ATOM   9063  C  CD  . GLN   C  1  371 ? 107.418 -22.263 -183.067 1.00 48.50  ? 411 GLN   C CD  1 
ATOM   9064  O  OE1 . GLN   C  1  371 ? 107.793 -21.186 -182.592 1.00 54.82  ? 411 GLN   C OE1 1 
ATOM   9065  N  NE2 . GLN   C  1  371 ? 107.790 -22.681 -184.275 1.00 49.80  ? 411 GLN   C NE2 1 
ATOM   9066  N  N   . LEU   C  1  372 ? 104.793 -22.219 -178.122 1.00 40.94  ? 412 LEU   C N   1 
ATOM   9067  C  CA  . LEU   C  1  372 ? 104.806 -21.961 -176.682 1.00 41.86  ? 412 LEU   C CA  1 
ATOM   9068  C  C   . LEU   C  1  372 ? 103.959 -22.980 -175.931 1.00 45.16  ? 412 LEU   C C   1 
ATOM   9069  O  O   . LEU   C  1  372 ? 104.261 -23.310 -174.775 1.00 45.05  ? 412 LEU   C O   1 
ATOM   9070  C  CB  . LEU   C  1  372 ? 104.320 -20.540 -176.411 1.00 42.84  ? 412 LEU   C CB  1 
ATOM   9071  C  CG  . LEU   C  1  372 ? 104.422 -19.867 -175.046 1.00 52.56  ? 412 LEU   C CG  1 
ATOM   9072  C  CD1 . LEU   C  1  372 ? 105.863 -19.802 -174.544 1.00 51.72  ? 412 LEU   C CD1 1 
ATOM   9073  C  CD2 . LEU   C  1  372 ? 103.830 -18.481 -175.212 1.00 55.18  ? 412 LEU   C CD2 1 
ATOM   9074  N  N   . ALA   C  1  373 ? 102.914 -23.505 -176.568 1.00 43.02  ? 413 ALA   C N   1 
ATOM   9075  C  CA  . ALA   C  1  373 ? 102.048 -24.490 -175.939 1.00 41.25  ? 413 ALA   C CA  1 
ATOM   9076  C  C   . ALA   C  1  373 ? 102.494 -25.924 -176.195 1.00 44.95  ? 413 ALA   C C   1 
ATOM   9077  O  O   . ALA   C  1  373 ? 101.781 -26.852 -175.802 1.00 48.04  ? 413 ALA   C O   1 
ATOM   9078  C  CB  . ALA   C  1  373 ? 100.604 -24.311 -176.412 1.00 41.04  ? 413 ALA   C CB  1 
ATOM   9079  N  N   . LYS   C  1  374 ? 103.643 -26.127 -176.848 1.00 42.61  ? 414 LYS   C N   1 
ATOM   9080  C  CA  . LYS   C  1  374 ? 104.174 -27.462 -177.122 1.00 44.52  ? 414 LYS   C CA  1 
ATOM   9081  C  C   . LYS   C  1  374 ? 103.188 -28.318 -177.908 1.00 45.28  ? 414 LYS   C C   1 
ATOM   9082  O  O   . LYS   C  1  374 ? 103.048 -29.519 -177.651 1.00 45.23  ? 414 LYS   C O   1 
ATOM   9083  C  CB  . LYS   C  1  374 ? 104.584 -28.169 -175.829 1.00 47.96  ? 414 LYS   C CB  1 
ATOM   9084  C  CG  . LYS   C  1  374 ? 105.601 -27.389 -175.045 1.00 50.09  ? 414 LYS   C CG  1 
ATOM   9085  C  CD  . LYS   C  1  374 ? 106.916 -27.365 -175.786 1.00 57.52  ? 414 LYS   C CD  1 
ATOM   9086  C  CE  . LYS   C  1  374 ? 107.840 -26.289 -175.239 1.00 66.65  ? 414 LYS   C CE  1 
ATOM   9087  N  NZ  . LYS   C  1  374 ? 107.616 -24.984 -175.931 1.00 60.93  ? 414 LYS   C NZ  1 
ATOM   9088  N  N   . VAL   C  1  375 ? 102.491 -27.701 -178.865 1.00 38.10  ? 415 VAL   C N   1 
ATOM   9089  C  CA  . VAL   C  1  375 ? 101.611 -28.411 -179.783 1.00 46.34  ? 415 VAL   C CA  1 
ATOM   9090  C  C   . VAL   C  1  375 ? 102.288 -28.445 -181.145 1.00 41.61  ? 415 VAL   C C   1 
ATOM   9091  O  O   . VAL   C  1  375 ? 102.709 -27.402 -181.660 1.00 38.91  ? 415 VAL   C O   1 
ATOM   9092  C  CB  . VAL   C  1  375 ? 100.232 -27.742 -179.874 1.00 45.55  ? 415 VAL   C CB  1 
ATOM   9093  C  CG1 . VAL   C  1  375 ? 99.344  -28.500 -180.837 1.00 42.25  ? 415 VAL   C CG1 1 
ATOM   9094  C  CG2 . VAL   C  1  375 ? 99.603  -27.674 -178.480 1.00 40.72  ? 415 VAL   C CG2 1 
ATOM   9095  N  N   . THR   C  1  376 ? 102.420 -29.645 -181.709 1.00 41.86  ? 416 THR   C N   1 
ATOM   9096  C  CA  . THR   C  1  376 ? 103.083 -29.822 -182.995 1.00 38.60  ? 416 THR   C CA  1 
ATOM   9097  C  C   . THR   C  1  376 ? 102.438 -28.946 -184.062 1.00 34.70  ? 416 THR   C C   1 
ATOM   9098  O  O   . THR   C  1  376 ? 101.215 -28.906 -184.191 1.00 37.40  ? 416 THR   C O   1 
ATOM   9099  C  CB  . THR   C  1  376 ? 103.021 -31.291 -183.407 1.00 45.32  ? 416 THR   C CB  1 
ATOM   9100  O  OG1 . THR   C  1  376 ? 103.540 -32.100 -182.346 1.00 44.42  ? 416 THR   C OG1 1 
ATOM   9101  C  CG2 . THR   C  1  376 ? 103.814 -31.539 -184.703 1.00 42.32  ? 416 THR   C CG2 1 
ATOM   9102  N  N   . ILE   C  1  377 ? 103.274 -28.220 -184.801 1.00 33.21  ? 417 ILE   C N   1 
ATOM   9103  C  CA  . ILE   C  1  377 ? 102.833 -27.390 -185.918 1.00 30.83  ? 417 ILE   C CA  1 
ATOM   9104  C  C   . ILE   C  1  377 ? 104.018 -27.250 -186.852 1.00 33.06  ? 417 ILE   C C   1 
ATOM   9105  O  O   . ILE   C  1  377 ? 105.171 -27.312 -186.425 1.00 36.57  ? 417 ILE   C O   1 
ATOM   9106  C  CB  . ILE   C  1  377 ? 102.325 -26.005 -185.461 1.00 33.07  ? 417 ILE   C CB  1 
ATOM   9107  C  CG1 . ILE   C  1  377 ? 101.597 -25.299 -186.616 1.00 35.62  ? 417 ILE   C CG1 1 
ATOM   9108  C  CG2 . ILE   C  1  377 ? 103.485 -25.141 -185.006 1.00 37.64  ? 417 ILE   C CG2 1 
ATOM   9109  C  CD1 . ILE   C  1  377 ? 100.384 -24.549 -186.173 1.00 34.68  ? 417 ILE   C CD1 1 
ATOM   9110  N  N   . VAL   C  1  378 ? 103.738 -27.053 -188.142 1.00 36.50  ? 418 VAL   C N   1 
ATOM   9111  C  CA  . VAL   C  1  378 ? 104.796 -26.895 -189.125 1.00 31.78  ? 418 VAL   C CA  1 
ATOM   9112  C  C   . VAL   C  1  378 ? 104.495 -25.642 -189.932 1.00 29.80  ? 418 VAL   C C   1 
ATOM   9113  O  O   . VAL   C  1  378 ? 103.347 -25.419 -190.337 1.00 34.40  ? 418 VAL   C O   1 
ATOM   9114  C  CB  . VAL   C  1  378 ? 104.930 -28.151 -190.022 1.00 33.25  ? 418 VAL   C CB  1 
ATOM   9115  C  CG1 . VAL   C  1  378 ? 103.662 -28.413 -190.842 1.00 32.09  ? 418 VAL   C CG1 1 
ATOM   9116  C  CG2 . VAL   C  1  378 ? 106.161 -28.046 -190.909 1.00 38.84  ? 418 VAL   C CG2 1 
ATOM   9117  N  N   . ASP   C  1  379 ? 105.510 -24.806 -190.133 1.00 30.82  ? 419 ASP   C N   1 
ATOM   9118  C  CA  . ASP   C  1  379 ? 105.284 -23.635 -190.960 1.00 32.40  ? 419 ASP   C CA  1 
ATOM   9119  C  C   . ASP   C  1  379 ? 105.352 -24.028 -192.433 1.00 31.24  ? 419 ASP   C C   1 
ATOM   9120  O  O   . ASP   C  1  379 ? 105.782 -25.132 -192.800 1.00 28.18  ? 419 ASP   C O   1 
ATOM   9121  C  CB  . ASP   C  1  379 ? 106.276 -22.509 -190.624 1.00 28.23  ? 419 ASP   C CB  1 
ATOM   9122  C  CG  . ASP   C  1  379 ? 107.715 -22.817 -191.033 1.00 32.19  ? 419 ASP   C CG  1 
ATOM   9123  O  OD1 . ASP   C  1  379 ? 108.010 -22.879 -192.243 1.00 35.30  ? 419 ASP   C OD1 1 
ATOM   9124  O  OD2 . ASP   C  1  379 ? 108.577 -22.962 -190.138 1.00 36.49  ? 419 ASP   C OD2 1 
ATOM   9125  N  N   . HIS   C  1  380 ? 104.908 -23.104 -193.287 1.00 33.72  ? 420 HIS   C N   1 
ATOM   9126  C  CA  . HIS   C  1  380 ? 104.778 -23.433 -194.702 1.00 31.71  ? 420 HIS   C CA  1 
ATOM   9127  C  C   . HIS   C  1  380 ? 106.122 -23.515 -195.420 1.00 35.01  ? 420 HIS   C C   1 
ATOM   9128  O  O   . HIS   C  1  380 ? 106.200 -24.128 -196.493 1.00 31.54  ? 420 HIS   C O   1 
ATOM   9129  C  CB  . HIS   C  1  380 ? 103.862 -22.428 -195.410 1.00 28.37  ? 420 HIS   C CB  1 
ATOM   9130  C  CG  . HIS   C  1  380 ? 104.232 -20.993 -195.189 1.00 31.76  ? 420 HIS   C CG  1 
ATOM   9131  N  ND1 . HIS   C  1  380 ? 104.034 -20.348 -193.984 1.00 29.96  ? 420 HIS   C ND1 1 
ATOM   9132  C  CD2 . HIS   C  1  380 ? 104.745 -20.063 -196.032 1.00 29.93  ? 420 HIS   C CD2 1 
ATOM   9133  C  CE1 . HIS   C  1  380 ? 104.441 -19.096 -194.083 1.00 30.06  ? 420 HIS   C CE1 1 
ATOM   9134  N  NE2 . HIS   C  1  380 ? 104.865 -18.892 -195.319 1.00 30.28  ? 420 HIS   C NE2 1 
ATOM   9135  N  N   . HIS   C  1  381 ? 107.182 -22.929 -194.866 1.00 29.96  ? 421 HIS   C N   1 
ATOM   9136  C  CA  . HIS   C  1  381 ? 108.490 -23.076 -195.491 1.00 31.21  ? 421 HIS   C CA  1 
ATOM   9137  C  C   . HIS   C  1  381 ? 109.060 -24.459 -195.216 1.00 32.21  ? 421 HIS   C C   1 
ATOM   9138  O  O   . HIS   C  1  381 ? 109.526 -25.147 -196.137 1.00 31.48  ? 421 HIS   C O   1 
ATOM   9139  C  CB  . HIS   C  1  381 ? 109.444 -21.986 -195.003 1.00 31.44  ? 421 HIS   C CB  1 
ATOM   9140  C  CG  . HIS   C  1  381 ? 108.960 -20.594 -195.271 1.00 33.83  ? 421 HIS   C CG  1 
ATOM   9141  N  ND1 . HIS   C  1  381 ? 108.905 -20.055 -196.539 1.00 33.28  ? 421 HIS   C ND1 1 
ATOM   9142  C  CD2 . HIS   C  1  381 ? 108.523 -19.628 -194.429 1.00 33.15  ? 421 HIS   C CD2 1 
ATOM   9143  C  CE1 . HIS   C  1  381 ? 108.444 -18.818 -196.466 1.00 34.92  ? 421 HIS   C CE1 1 
ATOM   9144  N  NE2 . HIS   C  1  381 ? 108.204 -18.536 -195.197 1.00 35.15  ? 421 HIS   C NE2 1 
ATOM   9145  N  N   . ALA   C  1  382 ? 109.037 -24.874 -193.943 1.00 34.48  ? 422 ALA   C N   1 
ATOM   9146  C  CA  . ALA   C  1  382 ? 109.495 -26.213 -193.579 1.00 30.92  ? 422 ALA   C CA  1 
ATOM   9147  C  C   . ALA   C  1  382 ? 108.690 -27.290 -194.298 1.00 30.37  ? 422 ALA   C C   1 
ATOM   9148  O  O   . ALA   C  1  382 ? 109.250 -28.287 -194.764 1.00 34.53  ? 422 ALA   C O   1 
ATOM   9149  C  CB  . ALA   C  1  382 ? 109.412 -26.396 -192.058 1.00 38.73  ? 422 ALA   C CB  1 
ATOM   9150  N  N   . ALA   C  1  383 ? 107.378 -27.095 -194.433 1.00 30.88  ? 423 ALA   C N   1 
ATOM   9151  C  CA  . ALA   C  1  383 ? 106.555 -28.162 -194.992 1.00 34.71  ? 423 ALA   C CA  1 
ATOM   9152  C  C   . ALA   C  1  383 ? 106.795 -28.332 -196.487 1.00 33.16  ? 423 ALA   C C   1 
ATOM   9153  O  O   . ALA   C  1  383 ? 106.889 -29.461 -196.987 1.00 32.57  ? 423 ALA   C O   1 
ATOM   9154  C  CB  . ALA   C  1  383 ? 105.088 -27.885 -194.709 1.00 31.35  ? 423 ALA   C CB  1 
ATOM   9155  N  N   . THR   C  1  384 ? 106.889 -27.225 -197.220 1.00 31.96  ? 424 THR   C N   1 
ATOM   9156  C  CA  . THR   C  1  384 ? 107.155 -27.337 -198.647 1.00 31.90  ? 424 THR   C CA  1 
ATOM   9157  C  C   . THR   C  1  384 ? 108.575 -27.819 -198.910 1.00 31.43  ? 424 THR   C C   1 
ATOM   9158  O  O   . THR   C  1  384 ? 108.798 -28.569 -199.866 1.00 32.40  ? 424 THR   C O   1 
ATOM   9159  C  CB  . THR   C  1  384 ? 106.888 -26.001 -199.343 1.00 30.69  ? 424 THR   C CB  1 
ATOM   9160  O  OG1 . THR   C  1  384 ? 107.701 -24.982 -198.756 1.00 31.08  ? 424 THR   C OG1 1 
ATOM   9161  C  CG2 . THR   C  1  384 ? 105.424 -25.610 -199.214 1.00 32.47  ? 424 THR   C CG2 1 
ATOM   9162  N  N   . ALA   C  1  385 ? 109.540 -27.449 -198.058 1.00 30.53  ? 425 ALA   C N   1 
ATOM   9163  C  CA  . ALA   C  1  385 ? 110.870 -28.038 -198.180 1.00 32.46  ? 425 ALA   C CA  1 
ATOM   9164  C  C   . ALA   C  1  385 ? 110.808 -29.554 -198.033 1.00 35.43  ? 425 ALA   C C   1 
ATOM   9165  O  O   . ALA   C  1  385 ? 111.463 -30.283 -198.785 1.00 34.77  ? 425 ALA   C O   1 
ATOM   9166  C  CB  . ALA   C  1  385 ? 111.827 -27.437 -197.142 1.00 35.17  ? 425 ALA   C CB  1 
ATOM   9167  N  N   . SER   C  1  386 ? 110.019 -30.049 -197.070 1.00 36.02  ? 426 SER   C N   1 
ATOM   9168  C  CA  A SER   C  1  386 ? 109.911 -31.492 -196.888 0.61 35.57  ? 426 SER   C CA  1 
ATOM   9169  C  CA  B SER   C  1  386 ? 109.913 -31.492 -196.891 0.39 35.62  ? 426 SER   C CA  1 
ATOM   9170  C  C   . SER   C  1  386 ? 109.191 -32.142 -198.064 1.00 35.94  ? 426 SER   C C   1 
ATOM   9171  O  O   . SER   C  1  386 ? 109.515 -33.272 -198.453 1.00 36.09  ? 426 SER   C O   1 
ATOM   9172  C  CB  A SER   C  1  386 ? 109.189 -31.815 -195.577 0.61 36.29  ? 426 SER   C CB  1 
ATOM   9173  C  CB  B SER   C  1  386 ? 109.199 -31.813 -195.581 0.39 36.29  ? 426 SER   C CB  1 
ATOM   9174  O  OG  A SER   C  1  386 ? 107.786 -31.631 -195.695 0.61 38.22  ? 426 SER   C OG  1 
ATOM   9175  O  OG  B SER   C  1  386 ? 109.935 -31.314 -194.484 0.39 34.07  ? 426 SER   C OG  1 
ATOM   9176  N  N   . PHE   C  1  387 ? 108.210 -31.451 -198.644 1.00 34.98  ? 427 PHE   C N   1 
ATOM   9177  C  CA  . PHE   C  1  387 ? 107.509 -32.050 -199.770 1.00 33.70  ? 427 PHE   C CA  1 
ATOM   9178  C  C   . PHE   C  1  387 ? 108.432 -32.193 -200.973 1.00 37.41  ? 427 PHE   C C   1 
ATOM   9179  O  O   . PHE   C  1  387 ? 108.350 -33.180 -201.710 1.00 35.60  ? 427 PHE   C O   1 
ATOM   9180  C  CB  . PHE   C  1  387 ? 106.264 -31.247 -200.120 1.00 30.71  ? 427 PHE   C CB  1 
ATOM   9181  C  CG  . PHE   C  1  387 ? 105.457 -31.872 -201.204 1.00 29.94  ? 427 PHE   C CG  1 
ATOM   9182  C  CD1 . PHE   C  1  387 ? 104.660 -32.977 -200.942 1.00 32.51  ? 427 PHE   C CD1 1 
ATOM   9183  C  CD2 . PHE   C  1  387 ? 105.507 -31.359 -202.491 1.00 33.24  ? 427 PHE   C CD2 1 
ATOM   9184  C  CE1 . PHE   C  1  387 ? 103.921 -33.573 -201.965 1.00 34.02  ? 427 PHE   C CE1 1 
ATOM   9185  C  CE2 . PHE   C  1  387 ? 104.772 -31.936 -203.517 1.00 30.52  ? 427 PHE   C CE2 1 
ATOM   9186  C  CZ  . PHE   C  1  387 ? 103.981 -33.041 -203.256 1.00 29.67  ? 427 PHE   C CZ  1 
ATOM   9187  N  N   . MET   C  1  388 ? 109.339 -31.233 -201.177 1.00 33.21  ? 428 MET   C N   1 
ATOM   9188  C  CA  . MET   C  1  388 ? 110.342 -31.398 -202.228 1.00 35.57  ? 428 MET   C CA  1 
ATOM   9189  C  C   . MET   C  1  388 ? 111.173 -32.660 -202.015 1.00 37.29  ? 428 MET   C C   1 
ATOM   9190  O  O   . MET   C  1  388 ? 111.430 -33.413 -202.964 1.00 33.57  ? 428 MET   C O   1 
ATOM   9191  C  CB  . MET   C  1  388 ? 111.232 -30.154 -202.308 1.00 36.61  ? 428 MET   C CB  1 
ATOM   9192  C  CG  . MET   C  1  388 ? 110.462 -28.886 -202.676 1.00 32.51  ? 428 MET   C CG  1 
ATOM   9193  S  SD  . MET   C  1  388 ? 109.648 -28.927 -204.305 1.00 34.84  ? 428 MET   C SD  1 
ATOM   9194  C  CE  . MET   C  1  388 ? 111.098 -29.064 -205.353 1.00 36.84  ? 428 MET   C CE  1 
ATOM   9195  N  N   . LYS   C  1  389 ? 111.591 -32.927 -200.772 1.00 38.73  ? 429 LYS   C N   1 
ATOM   9196  C  CA  . LYS   C  1  389 ? 112.296 -34.175 -200.505 1.00 40.70  ? 429 LYS   C CA  1 
ATOM   9197  C  C   . LYS   C  1  389 ? 111.403 -35.369 -200.804 1.00 36.64  ? 429 LYS   C C   1 
ATOM   9198  O  O   . LYS   C  1  389 ? 111.865 -36.382 -201.342 1.00 37.62  ? 429 LYS   C O   1 
ATOM   9199  C  CB  . LYS   C  1  389 ? 112.776 -34.211 -199.055 1.00 39.46  ? 429 LYS   C CB  1 
ATOM   9200  C  CG  . LYS   C  1  389 ? 113.731 -35.335 -198.797 1.00 43.89  ? 429 LYS   C CG  1 
ATOM   9201  C  CD  . LYS   C  1  389 ? 114.942 -35.153 -199.692 1.00 50.45  ? 429 LYS   C CD  1 
ATOM   9202  C  CE  . LYS   C  1  389 ? 115.578 -36.463 -200.049 1.00 56.59  ? 429 LYS   C CE  1 
ATOM   9203  N  NZ  . LYS   C  1  389 ? 116.337 -37.004 -198.894 1.00 56.76  ? 429 LYS   C NZ  1 
ATOM   9204  N  N   . HIS   C  1  390 ? 110.114 -35.261 -200.466 1.00 39.48  ? 430 HIS   C N   1 
ATOM   9205  C  CA  . HIS   C  1  390 ? 109.175 -36.332 -200.781 1.00 40.19  ? 430 HIS   C CA  1 
ATOM   9206  C  C   . HIS   C  1  390 ? 109.090 -36.568 -202.286 1.00 39.42  ? 430 HIS   C C   1 
ATOM   9207  O  O   . HIS   C  1  390 ? 109.068 -37.718 -202.735 1.00 38.25  ? 430 HIS   C O   1 
ATOM   9208  C  CB  . HIS   C  1  390 ? 107.788 -36.014 -200.220 1.00 33.26  ? 430 HIS   C CB  1 
ATOM   9209  C  CG  . HIS   C  1  390 ? 106.765 -37.062 -200.537 1.00 39.58  ? 430 HIS   C CG  1 
ATOM   9210  N  ND1 . HIS   C  1  390 ? 106.795 -38.321 -199.972 1.00 36.26  ? 430 HIS   C ND1 1 
ATOM   9211  C  CD2 . HIS   C  1  390 ? 105.703 -37.052 -201.379 1.00 35.06  ? 430 HIS   C CD2 1 
ATOM   9212  C  CE1 . HIS   C  1  390 ? 105.784 -39.034 -200.435 1.00 36.72  ? 430 HIS   C CE1 1 
ATOM   9213  N  NE2 . HIS   C  1  390 ? 105.106 -38.287 -201.292 1.00 34.78  ? 430 HIS   C NE2 1 
ATOM   9214  N  N   . LEU   C  1  391 ? 109.005 -35.491 -203.075 1.00 38.22  ? 431 LEU   C N   1 
ATOM   9215  C  CA  . LEU   C  1  391 ? 108.995 -35.645 -204.529 1.00 38.28  ? 431 LEU   C CA  1 
ATOM   9216  C  C   . LEU   C  1  391 ? 110.217 -36.413 -205.010 1.00 37.28  ? 431 LEU   C C   1 
ATOM   9217  O  O   . LEU   C  1  391 ? 110.105 -37.325 -205.841 1.00 38.43  ? 431 LEU   C O   1 
ATOM   9218  C  CB  . LEU   C  1  391 ? 108.924 -34.270 -205.200 1.00 34.41  ? 431 LEU   C CB  1 
ATOM   9219  C  CG  . LEU   C  1  391 ? 107.588 -33.551 -205.069 1.00 36.83  ? 431 LEU   C CG  1 
ATOM   9220  C  CD1 . LEU   C  1  391 ? 107.630 -32.225 -205.822 1.00 35.27  ? 431 LEU   C CD1 1 
ATOM   9221  C  CD2 . LEU   C  1  391 ? 106.470 -34.427 -205.613 1.00 36.68  ? 431 LEU   C CD2 1 
ATOM   9222  N  N   . GLU   C  1  392 ? 111.388 -36.085 -204.464 1.00 38.35  ? 432 GLU   C N   1 
ATOM   9223  C  CA  . GLU   C  1  392 ? 112.615 -36.769 -204.846 1.00 41.19  ? 432 GLU   C CA  1 
ATOM   9224  C  C   . GLU   C  1  392 ? 112.574 -38.244 -204.453 1.00 43.75  ? 432 GLU   C C   1 
ATOM   9225  O  O   . GLU   C  1  392 ? 112.936 -39.119 -205.253 1.00 44.38  ? 432 GLU   C O   1 
ATOM   9226  C  CB  . GLU   C  1  392 ? 113.796 -36.060 -204.200 1.00 46.92  ? 432 GLU   C CB  1 
ATOM   9227  C  CG  . GLU   C  1  392 ? 115.163 -36.555 -204.593 1.00 53.15  ? 432 GLU   C CG  1 
ATOM   9228  C  CD  . GLU   C  1  392 ? 116.241 -35.678 -203.992 1.00 63.80  ? 432 GLU   C CD  1 
ATOM   9229  O  OE1 . GLU   C  1  392 ? 116.000 -34.451 -203.886 1.00 66.59  ? 432 GLU   C OE1 1 
ATOM   9230  O  OE2 . GLU   C  1  392 ? 117.304 -36.211 -203.607 1.00 67.25  ? 432 GLU   C OE2 1 
ATOM   9231  N  N   . ASN   C  1  393 ? 112.133 -38.536 -203.220 1.00 41.98  ? 433 ASN   C N   1 
ATOM   9232  C  CA  . ASN   C  1  393 ? 112.027 -39.923 -202.761 1.00 40.05  ? 433 ASN   C CA  1 
ATOM   9233  C  C   . ASN   C  1  393 ? 111.071 -40.717 -203.635 1.00 43.82  ? 433 ASN   C C   1 
ATOM   9234  O  O   . ASN   C  1  393 ? 111.336 -41.877 -203.976 1.00 46.61  ? 433 ASN   C O   1 
ATOM   9235  C  CB  . ASN   C  1  393 ? 111.537 -39.974 -201.316 1.00 45.05  ? 433 ASN   C CB  1 
ATOM   9236  C  CG  . ASN   C  1  393 ? 112.511 -39.364 -200.340 1.00 43.08  ? 433 ASN   C CG  1 
ATOM   9237  O  OD1 . ASN   C  1  393 ? 113.714 -39.315 -200.592 1.00 44.00  ? 433 ASN   C OD1 1 
ATOM   9238  N  ND2 . ASN   C  1  393 ? 111.994 -38.899 -199.216 1.00 38.17  ? 433 ASN   C ND2 1 
ATOM   9239  N  N   . GLU   C  1  394 ? 109.934 -40.110 -203.982 1.00 38.91  ? 434 GLU   C N   1 
ATOM   9240  C  CA  . GLU   C  1  394 ? 108.924 -40.807 -204.764 1.00 45.49  ? 434 GLU   C CA  1 
ATOM   9241  C  C   . GLU   C  1  394 ? 109.364 -41.004 -206.207 1.00 44.09  ? 434 GLU   C C   1 
ATOM   9242  O  O   . GLU   C  1  394 ? 109.030 -42.027 -206.819 1.00 46.44  ? 434 GLU   C O   1 
ATOM   9243  C  CB  . GLU   C  1  394 ? 107.604 -40.048 -204.693 1.00 43.10  ? 434 GLU   C CB  1 
ATOM   9244  C  CG  . GLU   C  1  394 ? 106.929 -40.150 -203.332 1.00 37.54  ? 434 GLU   C CG  1 
ATOM   9245  C  CD  . GLU   C  1  394 ? 106.457 -41.560 -203.023 1.00 41.13  ? 434 GLU   C CD  1 
ATOM   9246  O  OE1 . GLU   C  1  394 ? 107.286 -42.394 -202.605 1.00 43.47  ? 434 GLU   C OE1 1 
ATOM   9247  O  OE2 . GLU   C  1  394 ? 105.255 -41.838 -203.200 1.00 42.03  ? 434 GLU   C OE2 1 
ATOM   9248  N  N   . GLN   C  1  395 ? 110.115 -40.049 -206.764 1.00 42.21  ? 435 GLN   C N   1 
ATOM   9249  C  CA  . GLN   C  1  395 ? 110.711 -40.264 -208.077 1.00 44.88  ? 435 GLN   C CA  1 
ATOM   9250  C  C   . GLN   C  1  395 ? 111.528 -41.554 -208.096 1.00 45.14  ? 435 GLN   C C   1 
ATOM   9251  O  O   . GLN   C  1  395 ? 111.369 -42.387 -208.998 1.00 47.82  ? 435 GLN   C O   1 
ATOM   9252  C  CB  . GLN   C  1  395 ? 111.569 -39.060 -208.477 1.00 46.82  ? 435 GLN   C CB  1 
ATOM   9253  C  CG  . GLN   C  1  395 ? 111.863 -38.970 -209.981 1.00 49.64  ? 435 GLN   C CG  1 
ATOM   9254  C  CD  . GLN   C  1  395 ? 110.600 -38.907 -210.833 1.00 43.14  ? 435 GLN   C CD  1 
ATOM   9255  O  OE1 . GLN   C  1  395 ? 109.654 -38.184 -210.518 1.00 43.25  ? 435 GLN   C OE1 1 
ATOM   9256  N  NE2 . GLN   C  1  395 ? 110.580 -39.683 -211.914 1.00 44.32  ? 435 GLN   C NE2 1 
ATOM   9257  N  N   . LYS   C  1  396 ? 112.396 -41.753 -207.096 1.00 45.83  ? 436 LYS   C N   1 
ATOM   9258  C  CA  . LYS   C  1  396 ? 113.191 -42.985 -207.071 1.00 53.34  ? 436 LYS   C CA  1 
ATOM   9259  C  C   . LYS   C  1  396 ? 112.323 -44.206 -206.787 1.00 47.92  ? 436 LYS   C C   1 
ATOM   9260  O  O   . LYS   C  1  396 ? 112.545 -45.278 -207.360 1.00 50.96  ? 436 LYS   C O   1 
ATOM   9261  C  CB  . LYS   C  1  396 ? 114.310 -42.889 -206.031 1.00 53.76  ? 436 LYS   C CB  1 
ATOM   9262  C  CG  . LYS   C  1  396 ? 115.282 -41.745 -206.268 1.00 60.13  ? 436 LYS   C CG  1 
ATOM   9263  C  CD  . LYS   C  1  396 ? 115.947 -41.306 -204.965 1.00 58.35  ? 436 LYS   C CD  1 
ATOM   9264  C  CE  . LYS   C  1  396 ? 116.924 -40.159 -205.199 1.00 67.16  ? 436 LYS   C CE  1 
ATOM   9265  N  NZ  . LYS   C  1  396 ? 117.296 -39.459 -203.926 1.00 70.76  ? 436 LYS   C NZ  1 
ATOM   9266  N  N   . ALA   C  1  397 ? 111.322 -44.063 -205.915 1.00 47.12  ? 437 ALA   C N   1 
ATOM   9267  C  CA  . ALA   C  1  397 ? 110.573 -45.231 -205.460 1.00 51.58  ? 437 ALA   C CA  1 
ATOM   9268  C  C   . ALA   C  1  397 ? 109.593 -45.720 -206.523 1.00 53.59  ? 437 ALA   C C   1 
ATOM   9269  O  O   . ALA   C  1  397 ? 109.511 -46.923 -206.796 1.00 54.97  ? 437 ALA   C O   1 
ATOM   9270  C  CB  . ALA   C  1  397 ? 109.834 -44.906 -204.162 1.00 47.17  ? 437 ALA   C CB  1 
ATOM   9271  N  N   . ARG   C  1  398 ? 108.840 -44.799 -207.133 1.00 46.54  ? 438 ARG   C N   1 
ATOM   9272  C  CA  . ARG   C  1  398 ? 107.721 -45.159 -207.998 1.00 46.37  ? 438 ARG   C CA  1 
ATOM   9273  C  C   . ARG   C  1  398 ? 107.751 -44.477 -209.360 1.00 50.46  ? 438 ARG   C C   1 
ATOM   9274  O  O   . ARG   C  1  398 ? 106.843 -44.711 -210.167 1.00 46.21  ? 438 ARG   C O   1 
ATOM   9275  C  CB  . ARG   C  1  398 ? 106.377 -44.812 -207.314 1.00 50.11  ? 438 ARG   C CB  1 
ATOM   9276  C  CG  . ARG   C  1  398 ? 106.039 -45.677 -206.111 1.00 56.74  ? 438 ARG   C CG  1 
ATOM   9277  C  CD  . ARG   C  1  398 ? 104.538 -45.684 -205.846 1.00 52.14  ? 438 ARG   C CD  1 
ATOM   9278  N  NE  . ARG   C  1  398 ? 104.007 -44.368 -205.501 1.00 47.98  ? 438 ARG   C NE  1 
ATOM   9279  C  CZ  . ARG   C  1  398 ? 102.762 -44.164 -205.092 1.00 43.51  ? 438 ARG   C CZ  1 
ATOM   9280  N  NH1 . ARG   C  1  398 ? 101.912 -45.167 -204.940 1.00 50.30  ? 438 ARG   C NH1 1 
ATOM   9281  N  NH2 . ARG   C  1  398 ? 102.361 -42.929 -204.836 1.00 43.09  ? 438 ARG   C NH2 1 
ATOM   9282  N  N   . GLY   C  1  399 ? 108.739 -43.626 -209.633 1.00 47.81  ? 439 GLY   C N   1 
ATOM   9283  C  CA  . GLY   C  1  399 ? 108.790 -42.920 -210.900 1.00 46.55  ? 439 GLY   C CA  1 
ATOM   9284  C  C   . GLY   C  1  399 ? 107.858 -41.737 -211.024 1.00 48.23  ? 439 GLY   C C   1 
ATOM   9285  O  O   . GLY   C  1  399 ? 107.449 -41.390 -212.141 1.00 44.26  ? 439 GLY   C O   1 
ATOM   9286  N  N   . GLY   C  1  400 ? 107.514 -41.094 -209.924 1.00 42.36  ? 440 GLY   C N   1 
ATOM   9287  C  CA  . GLY   C  1  400 ? 106.677 -39.914 -209.974 1.00 44.51  ? 440 GLY   C CA  1 
ATOM   9288  C  C   . GLY   C  1  400 ? 105.877 -39.792 -208.695 1.00 42.29  ? 440 GLY   C C   1 
ATOM   9289  O  O   . GLY   C  1  400 ? 106.045 -40.564 -207.758 1.00 47.46  ? 440 GLY   C O   1 
ATOM   9290  N  N   . CYS   C  1  401 ? 105.002 -38.794 -208.680 1.00 41.15  ? 441 CYS   C N   1 
ATOM   9291  C  CA  . CYS   C  1  401 ? 104.182 -38.504 -207.514 1.00 40.04  ? 441 CYS   C CA  1 
ATOM   9292  C  C   . CYS   C  1  401 ? 103.004 -37.637 -207.932 1.00 35.36  ? 441 CYS   C C   1 
ATOM   9293  O  O   . CYS   C  1  401 ? 103.208 -36.542 -208.467 1.00 37.19  ? 441 CYS   C O   1 
ATOM   9294  C  CB  . CYS   C  1  401 ? 105.001 -37.795 -206.421 1.00 43.15  ? 441 CYS   C CB  1 
ATOM   9295  S  SG  . CYS   C  1  401 ? 104.027 -37.260 -204.996 1.00 37.91  ? 441 CYS   C SG  1 
ATOM   9296  N  N   . PRO   C  1  402 ? 101.765 -38.080 -207.721 1.00 38.55  ? 442 PRO   C N   1 
ATOM   9297  C  CA  . PRO   C  1  402 ? 100.623 -37.217 -208.055 1.00 37.45  ? 442 PRO   C CA  1 
ATOM   9298  C  C   . PRO   C  1  402 ? 100.542 -36.056 -207.074 1.00 38.31  ? 442 PRO   C C   1 
ATOM   9299  O  O   . PRO   C  1  402 ? 100.529 -36.244 -205.853 1.00 33.30  ? 442 PRO   C O   1 
ATOM   9300  C  CB  . PRO   C  1  402 ? 99.419  -38.158 -207.941 1.00 36.04  ? 442 PRO   C CB  1 
ATOM   9301  C  CG  . PRO   C  1  402 ? 99.852  -39.148 -206.849 1.00 35.59  ? 442 PRO   C CG  1 
ATOM   9302  C  CD  . PRO   C  1  402 ? 101.338 -39.348 -207.089 1.00 39.64  ? 442 PRO   C CD  1 
ATOM   9303  N  N   . ALA   C  1  403 ? 100.502 -34.847 -207.622 1.00 33.16  ? 443 ALA   C N   1 
ATOM   9304  C  CA  . ALA   C  1  403 ? 100.553 -33.628 -206.835 1.00 29.91  ? 443 ALA   C CA  1 
ATOM   9305  C  C   . ALA   C  1  403 ? 99.688  -32.570 -207.500 1.00 34.17  ? 443 ALA   C C   1 
ATOM   9306  O  O   . ALA   C  1  403 ? 99.741  -32.392 -208.719 1.00 30.40  ? 443 ALA   C O   1 
ATOM   9307  C  CB  . ALA   C  1  403 ? 101.990 -33.120 -206.687 1.00 31.64  ? 443 ALA   C CB  1 
ATOM   9308  N  N   . ASP   C  1  404 ? 98.893  -31.882 -206.683 1.00 30.70  ? 444 ASP   C N   1 
ATOM   9309  C  CA  . ASP   C  1  404 ? 97.969  -30.833 -207.110 1.00 28.03  ? 444 ASP   C CA  1 
ATOM   9310  C  C   . ASP   C  1  404 ? 98.604  -29.490 -206.756 1.00 30.19  ? 444 ASP   C C   1 
ATOM   9311  O  O   . ASP   C  1  404 ? 98.507  -29.023 -205.618 1.00 27.75  ? 444 ASP   C O   1 
ATOM   9312  C  CB  . ASP   C  1  404 ? 96.615  -31.038 -206.430 1.00 31.83  ? 444 ASP   C CB  1 
ATOM   9313  C  CG  . ASP   C  1  404 ? 95.530  -30.087 -206.936 1.00 39.55  ? 444 ASP   C CG  1 
ATOM   9314  O  OD1 . ASP   C  1  404 ? 95.848  -28.953 -207.349 1.00 37.50  ? 444 ASP   C OD1 1 
ATOM   9315  O  OD2 . ASP   C  1  404 ? 94.344  -30.485 -206.904 1.00 35.79  ? 444 ASP   C OD2 1 
ATOM   9316  N  N   . TRP   C  1  405 ? 99.242  -28.868 -207.750 1.00 31.65  ? 445 TRP   C N   1 
ATOM   9317  C  CA  . TRP   C  1  405 ? 100.001 -27.631 -207.544 1.00 30.36  ? 445 TRP   C CA  1 
ATOM   9318  C  C   . TRP   C  1  405 ? 99.212  -26.575 -206.766 1.00 31.21  ? 445 TRP   C C   1 
ATOM   9319  O  O   . TRP   C  1  405 ? 99.728  -25.982 -205.807 1.00 30.92  ? 445 TRP   C O   1 
ATOM   9320  C  CB  . TRP   C  1  405 ? 100.420 -27.080 -208.908 1.00 31.44  ? 445 TRP   C CB  1 
ATOM   9321  C  CG  . TRP   C  1  405 ? 101.445 -25.991 -208.875 1.00 26.96  ? 445 TRP   C CG  1 
ATOM   9322  C  CD1 . TRP   C  1  405 ? 102.788 -26.135 -209.026 1.00 31.53  ? 445 TRP   C CD1 1 
ATOM   9323  C  CD2 . TRP   C  1  405 ? 101.203 -24.587 -208.710 1.00 25.41  ? 445 TRP   C CD2 1 
ATOM   9324  N  NE1 . TRP   C  1  405 ? 103.406 -24.901 -208.963 1.00 30.05  ? 445 TRP   C NE1 1 
ATOM   9325  C  CE2 . TRP   C  1  405 ? 102.452 -23.939 -208.768 1.00 25.90  ? 445 TRP   C CE2 1 
ATOM   9326  C  CE3 . TRP   C  1  405 ? 100.047 -23.819 -208.519 1.00 29.85  ? 445 TRP   C CE3 1 
ATOM   9327  C  CZ2 . TRP   C  1  405 ? 102.584 -22.554 -208.640 1.00 27.28  ? 445 TRP   C CZ2 1 
ATOM   9328  C  CZ3 . TRP   C  1  405 ? 100.175 -22.426 -208.383 1.00 27.10  ? 445 TRP   C CZ3 1 
ATOM   9329  C  CH2 . TRP   C  1  405 ? 101.437 -21.817 -208.445 1.00 28.23  ? 445 TRP   C CH2 1 
ATOM   9330  N  N   . ALA   C  1  406 ? 97.952  -26.341 -207.153 1.00 27.79  ? 446 ALA   C N   1 
ATOM   9331  C  CA  . ALA   C  1  406 ? 97.149  -25.291 -206.520 1.00 29.99  ? 446 ALA   C CA  1 
ATOM   9332  C  C   . ALA   C  1  406 ? 96.980  -25.528 -205.019 1.00 34.91  ? 446 ALA   C C   1 
ATOM   9333  O  O   . ALA   C  1  406 ? 96.863  -24.568 -204.243 1.00 26.90  ? 446 ALA   C O   1 
ATOM   9334  C  CB  . ALA   C  1  406 ? 95.777  -25.197 -207.186 1.00 30.53  ? 446 ALA   C CB  1 
ATOM   9335  N  N   . TRP   C  1  407 ? 96.952  -26.790 -204.597 1.00 30.82  ? 447 TRP   C N   1 
ATOM   9336  C  CA  . TRP   C  1  407 ? 96.819  -27.136 -203.184 1.00 31.58  ? 447 TRP   C CA  1 
ATOM   9337  C  C   . TRP   C  1  407 ? 98.156  -27.282 -202.465 1.00 31.47  ? 447 TRP   C C   1 
ATOM   9338  O  O   . TRP   C  1  407 ? 98.231  -26.997 -201.264 1.00 31.04  ? 447 TRP   C O   1 
ATOM   9339  C  CB  . TRP   C  1  407 ? 96.011  -28.436 -203.049 1.00 31.05  ? 447 TRP   C CB  1 
ATOM   9340  C  CG  . TRP   C  1  407 ? 94.539  -28.208 -203.147 1.00 34.60  ? 447 TRP   C CG  1 
ATOM   9341  C  CD1 . TRP   C  1  407 ? 93.841  -27.786 -204.250 1.00 35.98  ? 447 TRP   C CD1 1 
ATOM   9342  C  CD2 . TRP   C  1  407 ? 93.577  -28.368 -202.102 1.00 35.96  ? 447 TRP   C CD2 1 
ATOM   9343  N  NE1 . TRP   C  1  407 ? 92.503  -27.676 -203.946 1.00 35.37  ? 447 TRP   C NE1 1 
ATOM   9344  C  CE2 . TRP   C  1  407 ? 92.316  -28.032 -202.637 1.00 38.33  ? 447 TRP   C CE2 1 
ATOM   9345  C  CE3 . TRP   C  1  407 ? 93.657  -28.780 -200.764 1.00 46.89  ? 447 TRP   C CE3 1 
ATOM   9346  C  CZ2 . TRP   C  1  407 ? 91.145  -28.084 -201.879 1.00 45.46  ? 447 TRP   C CZ2 1 
ATOM   9347  C  CZ3 . TRP   C  1  407 ? 92.494  -28.822 -200.013 1.00 50.13  ? 447 TRP   C CZ3 1 
ATOM   9348  C  CH2 . TRP   C  1  407 ? 91.256  -28.483 -200.575 1.00 48.49  ? 447 TRP   C CH2 1 
ATOM   9349  N  N   . ILE   C  1  408 ? 99.219  -27.658 -203.176 1.00 30.89  ? 448 ILE   C N   1 
ATOM   9350  C  CA  . ILE   C  1  408 ? 100.540 -27.806 -202.568 1.00 30.87  ? 448 ILE   C CA  1 
ATOM   9351  C  C   . ILE   C  1  408 ? 101.170 -26.452 -202.255 1.00 31.94  ? 448 ILE   C C   1 
ATOM   9352  O  O   . ILE   C  1  408 ? 101.776 -26.269 -201.197 1.00 30.15  ? 448 ILE   C O   1 
ATOM   9353  C  CB  . ILE   C  1  408 ? 101.437 -28.659 -203.489 1.00 30.90  ? 448 ILE   C CB  1 
ATOM   9354  C  CG1 . ILE   C  1  408 ? 100.855 -30.068 -203.640 1.00 31.06  ? 448 ILE   C CG1 1 
ATOM   9355  C  CG2 . ILE   C  1  408 ? 102.856 -28.789 -202.926 1.00 31.77  ? 448 ILE   C CG2 1 
ATOM   9356  C  CD1 . ILE   C  1  408 ? 100.952 -30.909 -202.315 1.00 30.09  ? 448 ILE   C CD1 1 
ATOM   9357  N  N   . VAL   C  1  409 ? 101.058 -25.492 -203.169 1.00 28.68  ? 449 VAL   C N   1 
ATOM   9358  C  CA  . VAL   C  1  409 ? 101.622 -24.150 -202.965 1.00 25.38  ? 449 VAL   C CA  1 
ATOM   9359  C  C   . VAL   C  1  409 ? 100.841 -23.433 -201.865 1.00 25.16  ? 449 VAL   C C   1 
ATOM   9360  O  O   . VAL   C  1  409 ? 99.604  -23.343 -201.945 1.00 24.95  ? 449 VAL   C O   1 
ATOM   9361  C  CB  . VAL   C  1  409 ? 101.576 -23.360 -204.283 1.00 27.77  ? 449 VAL   C CB  1 
ATOM   9362  C  CG1 . VAL   C  1  409 ? 102.061 -21.927 -204.066 1.00 28.46  ? 449 VAL   C CG1 1 
ATOM   9363  C  CG2 . VAL   C  1  409 ? 102.431 -24.073 -205.336 1.00 25.08  ? 449 VAL   C CG2 1 
ATOM   9364  N  N   . PRO   C  1  410 ? 101.509 -22.909 -200.838 1.00 28.22  ? 450 PRO   C N   1 
ATOM   9365  C  CA  . PRO   C  1  410 ? 100.808 -22.292 -199.684 1.00 28.83  ? 450 PRO   C CA  1 
ATOM   9366  C  C   . PRO   C  1  410 ? 100.019 -21.050 -200.068 1.00 30.33  ? 450 PRO   C C   1 
ATOM   9367  O  O   . PRO   C  1  410 ? 100.359 -20.374 -201.048 1.00 30.34  ? 450 PRO   C O   1 
ATOM   9368  C  CB  . PRO   C  1  410 ? 101.960 -21.923 -198.740 1.00 32.15  ? 450 PRO   C CB  1 
ATOM   9369  C  CG  . PRO   C  1  410 ? 103.083 -22.779 -199.146 1.00 36.59  ? 450 PRO   C CG  1 
ATOM   9370  C  CD  . PRO   C  1  410 ? 102.949 -23.051 -200.608 1.00 28.28  ? 450 PRO   C CD  1 
ATOM   9371  N  N   . PRO   C  1  411 ? 99.001  -20.680 -199.276 1.00 27.91  ? 451 PRO   C N   1 
ATOM   9372  C  CA  . PRO   C  1  411 ? 98.153  -19.522 -199.615 1.00 29.07  ? 451 PRO   C CA  1 
ATOM   9373  C  C   . PRO   C  1  411 ? 98.765  -18.161 -199.292 1.00 29.65  ? 451 PRO   C C   1 
ATOM   9374  O  O   . PRO   C  1  411 ? 98.165  -17.136 -199.641 1.00 30.72  ? 451 PRO   C O   1 
ATOM   9375  C  CB  . PRO   C  1  411 ? 96.895  -19.765 -198.769 1.00 26.32  ? 451 PRO   C CB  1 
ATOM   9376  C  CG  . PRO   C  1  411 ? 97.448  -20.486 -197.513 1.00 26.10  ? 451 PRO   C CG  1 
ATOM   9377  C  CD  . PRO   C  1  411 ? 98.539  -21.384 -198.061 1.00 30.88  ? 451 PRO   C CD  1 
ATOM   9378  N  N   . ILE   C  1  412 ? 99.908  -18.109 -198.611 1.00 28.87  ? 452 ILE   C N   1 
ATOM   9379  C  CA  . ILE   C  1  412 ? 100.717 -16.901 -198.546 1.00 27.54  ? 452 ILE   C CA  1 
ATOM   9380  C  C   . ILE   C  1  412 ? 102.118 -17.252 -199.010 1.00 30.31  ? 452 ILE   C C   1 
ATOM   9381  O  O   . ILE   C  1  412 ? 102.554 -18.403 -198.907 1.00 28.21  ? 452 ILE   C O   1 
ATOM   9382  C  CB  . ILE   C  1  412 ? 100.774 -16.261 -197.133 1.00 26.48  ? 452 ILE   C CB  1 
ATOM   9383  C  CG1 . ILE   C  1  412 ? 101.158 -17.288 -196.060 1.00 29.35  ? 452 ILE   C CG1 1 
ATOM   9384  C  CG2 . ILE   C  1  412 ? 99.477  -15.544 -196.820 1.00 31.61  ? 452 ILE   C CG2 1 
ATOM   9385  C  CD1 . ILE   C  1  412 ? 101.565 -16.640 -194.741 1.00 29.87  ? 452 ILE   C CD1 1 
ATOM   9386  N  N   . SER   C  1  413 ? 102.817 -16.245 -199.546 1.00 31.00  ? 453 SER   C N   1 
ATOM   9387  C  CA  . SER   C  1  413 ? 104.232 -16.371 -199.890 1.00 27.98  ? 453 SER   C CA  1 
ATOM   9388  C  C   . SER   C  1  413 ? 104.486 -17.522 -200.860 1.00 25.82  ? 453 SER   C C   1 
ATOM   9389  O  O   . SER   C  1  413 ? 105.531 -18.165 -200.809 1.00 28.33  ? 453 SER   C O   1 
ATOM   9390  C  CB  . SER   C  1  413 ? 105.074 -16.530 -198.627 1.00 36.93  ? 453 SER   C CB  1 
ATOM   9391  O  OG  . SER   C  1  413 ? 104.955 -15.359 -197.853 1.00 38.22  ? 453 SER   C OG  1 
ATOM   9392  N  N   . GLY   C  1  414 ? 103.531 -17.772 -201.757 1.00 26.59  ? 454 GLY   C N   1 
ATOM   9393  C  CA  . GLY   C  1  414 ? 103.647 -18.897 -202.664 1.00 25.57  ? 454 GLY   C CA  1 
ATOM   9394  C  C   . GLY   C  1  414 ? 105.021 -19.085 -203.280 1.00 29.05  ? 454 GLY   C C   1 
ATOM   9395  O  O   . GLY   C  1  414 ? 105.641 -20.150 -203.131 1.00 28.64  ? 454 GLY   C O   1 
ATOM   9396  N  N   . SER   C  1  415 ? 105.513 -18.057 -203.978 1.00 26.20  ? 455 SER   C N   1 
ATOM   9397  C  CA  . SER   C  1  415 ? 106.759 -18.202 -204.719 1.00 25.97  ? 455 SER   C CA  1 
ATOM   9398  C  C   . SER   C  1  415 ? 107.986 -18.090 -203.842 1.00 26.37  ? 455 SER   C C   1 
ATOM   9399  O  O   . SER   C  1  415 ? 109.095 -18.279 -204.351 1.00 26.36  ? 455 SER   C O   1 
ATOM   9400  C  CB  . SER   C  1  415 ? 106.860 -17.177 -205.853 1.00 26.73  ? 455 SER   C CB  1 
ATOM   9401  O  OG  . SER   C  1  415 ? 107.042 -15.855 -205.377 1.00 25.22  ? 455 SER   C OG  1 
ATOM   9402  N  N   . LEU   C  1  416 ? 107.817 -17.791 -202.553 1.00 26.31  ? 456 LEU   C N   1 
ATOM   9403  C  CA  . LEU   C  1  416 ? 108.920 -17.912 -201.609 1.00 28.04  ? 456 LEU   C CA  1 
ATOM   9404  C  C   . LEU   C  1  416 ? 109.160 -19.358 -201.189 1.00 30.02  ? 456 LEU   C C   1 
ATOM   9405  O  O   . LEU   C  1  416 ? 110.169 -19.639 -200.529 1.00 28.69  ? 456 LEU   C O   1 
ATOM   9406  C  CB  . LEU   C  1  416 ? 108.638 -17.046 -200.369 1.00 27.57  ? 456 LEU   C CB  1 
ATOM   9407  C  CG  . LEU   C  1  416 ? 108.207 -15.597 -200.626 1.00 27.21  ? 456 LEU   C CG  1 
ATOM   9408  C  CD1 . LEU   C  1  416 ? 108.236 -14.841 -199.308 1.00 25.77  ? 456 LEU   C CD1 1 
ATOM   9409  C  CD2 . LEU   C  1  416 ? 109.102 -14.907 -201.644 1.00 25.95  ? 456 LEU   C CD2 1 
ATOM   9410  N  N   . THR   C  1  417 ? 108.277 -20.278 -201.578 1.00 30.16  ? 457 THR   C N   1 
ATOM   9411  C  CA  . THR   C  1  417 ? 108.470 -21.685 -201.267 1.00 28.82  ? 457 THR   C CA  1 
ATOM   9412  C  C   . THR   C  1  417 ? 108.890 -22.447 -202.524 1.00 30.98  ? 457 THR   C C   1 
ATOM   9413  O  O   . THR   C  1  417 ? 108.594 -22.024 -203.648 1.00 32.36  ? 457 THR   C O   1 
ATOM   9414  C  CB  . THR   C  1  417 ? 107.200 -22.316 -200.676 1.00 30.08  ? 457 THR   C CB  1 
ATOM   9415  O  OG1 . THR   C  1  417 ? 106.192 -22.427 -201.688 1.00 33.04  ? 457 THR   C OG1 1 
ATOM   9416  C  CG2 . THR   C  1  417 ? 106.663 -21.462 -199.502 1.00 28.10  ? 457 THR   C CG2 1 
ATOM   9417  N  N   . PRO   C  1  418 ? 109.616 -23.553 -202.368 1.00 29.25  ? 458 PRO   C N   1 
ATOM   9418  C  CA  . PRO   C  1  418 ? 110.201 -24.207 -203.547 1.00 28.02  ? 458 PRO   C CA  1 
ATOM   9419  C  C   . PRO   C  1  418 ? 109.181 -24.913 -204.418 1.00 30.26  ? 458 PRO   C C   1 
ATOM   9420  O  O   . PRO   C  1  418 ? 109.450 -25.116 -205.609 1.00 32.70  ? 458 PRO   C O   1 
ATOM   9421  C  CB  . PRO   C  1  418 ? 111.212 -25.194 -202.942 1.00 35.29  ? 458 PRO   C CB  1 
ATOM   9422  C  CG  . PRO   C  1  418 ? 110.771 -25.383 -201.524 1.00 32.48  ? 458 PRO   C CG  1 
ATOM   9423  C  CD  . PRO   C  1  418 ? 110.189 -24.063 -201.110 1.00 30.66  ? 458 PRO   C CD  1 
ATOM   9424  N  N   . VAL   C  1  419 ? 108.020 -25.288 -203.867 1.00 31.20  ? 459 VAL   C N   1 
ATOM   9425  C  CA  . VAL   C  1  419 ? 107.017 -26.016 -204.643 1.00 30.03  ? 459 VAL   C CA  1 
ATOM   9426  C  C   . VAL   C  1  419 ? 106.423 -25.126 -205.732 1.00 29.98  ? 459 VAL   C C   1 
ATOM   9427  O  O   . VAL   C  1  419 ? 105.935 -25.627 -206.753 1.00 29.63  ? 459 VAL   C O   1 
ATOM   9428  C  CB  . VAL   C  1  419 ? 105.911 -26.588 -203.735 1.00 29.94  ? 459 VAL   C CB  1 
ATOM   9429  C  CG1 . VAL   C  1  419 ? 106.438 -27.791 -202.924 1.00 28.41  ? 459 VAL   C CG1 1 
ATOM   9430  C  CG2 . VAL   C  1  419 ? 105.309 -25.498 -202.820 1.00 28.26  ? 459 VAL   C CG2 1 
ATOM   9431  N  N   . PHE   C  1  420 ? 106.448 -23.804 -205.535 1.00 26.59  ? 460 PHE   C N   1 
ATOM   9432  C  CA  . PHE   C  1  420 ? 105.935 -22.892 -206.557 1.00 26.95  ? 460 PHE   C CA  1 
ATOM   9433  C  C   . PHE   C  1  420 ? 106.661 -23.090 -207.881 1.00 28.67  ? 460 PHE   C C   1 
ATOM   9434  O  O   . PHE   C  1  420 ? 106.047 -23.023 -208.955 1.00 29.81  ? 460 PHE   C O   1 
ATOM   9435  C  CB  . PHE   C  1  420 ? 106.081 -21.447 -206.087 1.00 27.33  ? 460 PHE   C CB  1 
ATOM   9436  C  CG  . PHE   C  1  420 ? 105.515 -20.421 -207.052 1.00 28.42  ? 460 PHE   C CG  1 
ATOM   9437  C  CD1 . PHE   C  1  420 ? 106.268 -19.959 -208.124 1.00 32.43  ? 460 PHE   C CD1 1 
ATOM   9438  C  CD2 . PHE   C  1  420 ? 104.245 -19.914 -206.854 1.00 25.80  ? 460 PHE   C CD2 1 
ATOM   9439  C  CE1 . PHE   C  1  420 ? 105.749 -18.997 -208.993 1.00 32.68  ? 460 PHE   C CE1 1 
ATOM   9440  C  CE2 . PHE   C  1  420 ? 103.717 -18.955 -207.737 1.00 26.21  ? 460 PHE   C CE2 1 
ATOM   9441  C  CZ  . PHE   C  1  420 ? 104.468 -18.503 -208.785 1.00 29.03  ? 460 PHE   C CZ  1 
ATOM   9442  N  N   . HIS   C  1  421 ? 107.965 -23.327 -207.827 1.00 30.06  ? 461 HIS   C N   1 
ATOM   9443  C  CA  . HIS   C  1  421 ? 108.802 -23.426 -209.016 1.00 31.33  ? 461 HIS   C CA  1 
ATOM   9444  C  C   . HIS   C  1  421 ? 108.872 -24.834 -209.580 1.00 33.44  ? 461 HIS   C C   1 
ATOM   9445  O  O   . HIS   C  1  421 ? 109.583 -25.059 -210.569 1.00 32.25  ? 461 HIS   C O   1 
ATOM   9446  C  CB  . HIS   C  1  421 ? 110.194 -22.905 -208.697 1.00 31.00  ? 461 HIS   C CB  1 
ATOM   9447  C  CG  . HIS   C  1  421 ? 110.161 -21.554 -208.060 1.00 36.34  ? 461 HIS   C CG  1 
ATOM   9448  N  ND1 . HIS   C  1  421 ? 109.895 -20.409 -208.782 1.00 30.84  ? 461 HIS   C ND1 1 
ATOM   9449  C  CD2 . HIS   C  1  421 ? 110.281 -21.168 -206.766 1.00 32.57  ? 461 HIS   C CD2 1 
ATOM   9450  C  CE1 . HIS   C  1  421 ? 109.875 -19.372 -207.961 1.00 33.79  ? 461 HIS   C CE1 1 
ATOM   9451  N  NE2 . HIS   C  1  421 ? 110.109 -19.807 -206.733 1.00 35.54  ? 461 HIS   C NE2 1 
ATOM   9452  N  N   . GLN   C  1  422 ? 108.134 -25.768 -208.991 1.00 29.74  ? 462 GLN   C N   1 
ATOM   9453  C  CA  . GLN   C  1  422 ? 108.151 -27.176 -209.370 1.00 28.38  ? 462 GLN   C CA  1 
ATOM   9454  C  C   . GLN   C  1  422 ? 106.915 -27.510 -210.198 1.00 29.31  ? 462 GLN   C C   1 
ATOM   9455  O  O   . GLN   C  1  422 ? 105.790 -27.431 -209.695 1.00 28.74  ? 462 GLN   C O   1 
ATOM   9456  C  CB  . GLN   C  1  422 ? 108.190 -28.052 -208.117 1.00 29.53  ? 462 GLN   C CB  1 
ATOM   9457  C  CG  . GLN   C  1  422 ? 108.183 -29.532 -208.437 1.00 30.64  ? 462 GLN   C CG  1 
ATOM   9458  C  CD  . GLN   C  1  422 ? 109.389 -29.952 -209.250 1.00 36.57  ? 462 GLN   C CD  1 
ATOM   9459  O  OE1 . GLN   C  1  422 ? 110.529 -29.753 -208.840 1.00 34.07  ? 462 GLN   C OE1 1 
ATOM   9460  N  NE2 . GLN   C  1  422 ? 109.142 -30.551 -210.412 1.00 32.69  ? 462 GLN   C NE2 1 
ATOM   9461  N  N   . GLU   C  1  423 ? 107.115 -27.908 -211.451 1.00 32.42  ? 463 GLU   C N   1 
ATOM   9462  C  CA  . GLU   C  1  423 ? 105.985 -28.414 -212.220 1.00 35.57  ? 463 GLU   C CA  1 
ATOM   9463  C  C   . GLU   C  1  423 ? 105.520 -29.749 -211.638 1.00 34.52  ? 463 GLU   C C   1 
ATOM   9464  O  O   . GLU   C  1  423 ? 106.306 -30.513 -211.075 1.00 34.32  ? 463 GLU   C O   1 
ATOM   9465  C  CB  . GLU   C  1  423 ? 106.356 -28.570 -213.693 1.00 32.91  ? 463 GLU   C CB  1 
ATOM   9466  C  CG  . GLU   C  1  423 ? 106.622 -27.239 -214.407 1.00 35.40  ? 463 GLU   C CG  1 
ATOM   9467  C  CD  . GLU   C  1  423 ? 107.122 -27.436 -215.827 1.00 37.90  ? 463 GLU   C CD  1 
ATOM   9468  O  OE1 . GLU   C  1  423 ? 107.537 -28.569 -216.163 1.00 40.65  ? 463 GLU   C OE1 1 
ATOM   9469  O  OE2 . GLU   C  1  423 ? 107.102 -26.455 -216.608 1.00 38.14  ? 463 GLU   C OE2 1 
ATOM   9470  N  N   . MET   C  1  424 ? 104.223 -30.014 -211.757 1.00 35.52  ? 464 MET   C N   1 
ATOM   9471  C  CA  . MET   C  1  424 ? 103.606 -31.163 -211.116 1.00 31.51  ? 464 MET   C CA  1 
ATOM   9472  C  C   . MET   C  1  424 ? 102.631 -31.846 -212.065 1.00 39.31  ? 464 MET   C C   1 
ATOM   9473  O  O   . MET   C  1  424 ? 102.110 -31.239 -213.004 1.00 37.60  ? 464 MET   C O   1 
ATOM   9474  C  CB  . MET   C  1  424 ? 102.885 -30.745 -209.837 1.00 36.58  ? 464 MET   C CB  1 
ATOM   9475  C  CG  . MET   C  1  424 ? 103.844 -30.377 -208.689 1.00 31.33  ? 464 MET   C CG  1 
ATOM   9476  S  SD  . MET   C  1  424 ? 102.978 -29.758 -207.236 1.00 33.48  ? 464 MET   C SD  1 
ATOM   9477  C  CE  . MET   C  1  424 ? 104.301 -28.784 -206.464 1.00 32.34  ? 464 MET   C CE  1 
ATOM   9478  N  N   . VAL   C  1  425 ? 102.375 -33.125 -211.800 1.00 35.26  ? 465 VAL   C N   1 
ATOM   9479  C  CA  . VAL   C  1  425 ? 101.410 -33.905 -212.565 1.00 39.78  ? 465 VAL   C CA  1 
ATOM   9480  C  C   . VAL   C  1  425 ? 100.366 -34.423 -211.584 1.00 40.05  ? 465 VAL   C C   1 
ATOM   9481  O  O   . VAL   C  1  425 ? 100.714 -35.029 -210.564 1.00 37.01  ? 465 VAL   C O   1 
ATOM   9482  C  CB  . VAL   C  1  425 ? 102.088 -35.068 -213.306 1.00 38.41  ? 465 VAL   C CB  1 
ATOM   9483  C  CG1 . VAL   C  1  425 ? 101.129 -35.706 -214.311 1.00 40.25  ? 465 VAL   C CG1 1 
ATOM   9484  C  CG2 . VAL   C  1  425 ? 103.373 -34.594 -213.977 1.00 40.83  ? 465 VAL   C CG2 1 
ATOM   9485  N  N   . ASN   C  1  426 ? 99.096  -34.163 -211.871 1.00 34.97  ? 466 ASN   C N   1 
ATOM   9486  C  CA  . ASN   C  1  426 ? 98.012  -34.569 -210.994 1.00 34.87  ? 466 ASN   C CA  1 
ATOM   9487  C  C   . ASN   C  1  426 ? 97.217  -35.696 -211.640 1.00 38.19  ? 466 ASN   C C   1 
ATOM   9488  O  O   . ASN   C  1  426 ? 96.796  -35.588 -212.799 1.00 37.00  ? 466 ASN   C O   1 
ATOM   9489  C  CB  . ASN   C  1  426 ? 97.114  -33.384 -210.647 1.00 36.49  ? 466 ASN   C CB  1 
ATOM   9490  C  CG  . ASN   C  1  426 ? 96.110  -33.724 -209.568 1.00 35.55  ? 466 ASN   C CG  1 
ATOM   9491  O  OD1 . ASN   C  1  426 ? 96.278  -34.692 -208.836 1.00 38.31  ? 466 ASN   C OD1 1 
ATOM   9492  N  ND2 . ASN   C  1  426 ? 95.058  -32.934 -209.471 1.00 49.47  ? 466 ASN   C ND2 1 
ATOM   9493  N  N   . TYR   C  1  427 ? 97.030  -36.783 -210.889 1.00 37.59  ? 467 TYR   C N   1 
ATOM   9494  C  CA  . TYR   C  1  427 ? 96.309  -37.960 -211.363 1.00 37.58  ? 467 TYR   C CA  1 
ATOM   9495  C  C   . TYR   C  1  427 ? 95.871  -38.774 -210.150 1.00 38.16  ? 467 TYR   C C   1 
ATOM   9496  O  O   . TYR   C  1  427 ? 96.345  -38.560 -209.034 1.00 38.13  ? 467 TYR   C O   1 
ATOM   9497  C  CB  . TYR   C  1  427 ? 97.164  -38.799 -212.320 1.00 43.26  ? 467 TYR   C CB  1 
ATOM   9498  C  CG  . TYR   C  1  427 ? 98.556  -39.108 -211.810 1.00 43.60  ? 467 TYR   C CG  1 
ATOM   9499  C  CD1 . TYR   C  1  427 ? 99.590  -38.180 -211.949 1.00 41.06  ? 467 TYR   C CD1 1 
ATOM   9500  C  CD2 . TYR   C  1  427 ? 98.841  -40.327 -211.205 1.00 40.02  ? 467 TYR   C CD2 1 
ATOM   9501  C  CE1 . TYR   C  1  427 ? 100.859 -38.457 -211.496 1.00 37.78  ? 467 TYR   C CE1 1 
ATOM   9502  C  CE2 . TYR   C  1  427 ? 100.121 -40.616 -210.737 1.00 42.65  ? 467 TYR   C CE2 1 
ATOM   9503  C  CZ  . TYR   C  1  427 ? 101.122 -39.673 -210.884 1.00 43.14  ? 467 TYR   C CZ  1 
ATOM   9504  O  OH  . TYR   C  1  427 ? 102.390 -39.931 -210.444 1.00 40.80  ? 467 TYR   C OH  1 
ATOM   9505  N  N   . PHE   C  1  428 ? 94.950  -39.708 -210.384 1.00 39.78  ? 468 PHE   C N   1 
ATOM   9506  C  CA  . PHE   C  1  428 ? 94.288  -40.459 -209.318 1.00 46.06  ? 468 PHE   C CA  1 
ATOM   9507  C  C   . PHE   C  1  428 ? 94.826  -41.888 -209.261 1.00 47.78  ? 468 PHE   C C   1 
ATOM   9508  O  O   . PHE   C  1  428 ? 94.623  -42.673 -210.192 1.00 47.82  ? 468 PHE   C O   1 
ATOM   9509  C  CB  . PHE   C  1  428 ? 92.772  -40.465 -209.525 1.00 54.62  ? 468 PHE   C CB  1 
ATOM   9510  C  CG  . PHE   C  1  428 ? 92.011  -41.311 -208.517 1.00 58.99  ? 468 PHE   C CG  1 
ATOM   9511  C  CD1 . PHE   C  1  428 ? 91.868  -42.691 -208.694 1.00 60.59  ? 468 PHE   C CD1 1 
ATOM   9512  C  CD2 . PHE   C  1  428 ? 91.415  -40.723 -207.411 1.00 54.18  ? 468 PHE   C CD2 1 
ATOM   9513  C  CE1 . PHE   C  1  428 ? 91.171  -43.459 -207.773 1.00 60.49  ? 468 PHE   C CE1 1 
ATOM   9514  C  CE2 . PHE   C  1  428 ? 90.710  -41.490 -206.494 1.00 54.54  ? 468 PHE   C CE2 1 
ATOM   9515  C  CZ  . PHE   C  1  428 ? 90.585  -42.852 -206.677 1.00 54.96  ? 468 PHE   C CZ  1 
ATOM   9516  N  N   . LEU   C  1  429 ? 95.471  -42.233 -208.151 1.00 42.21  ? 469 LEU   C N   1 
ATOM   9517  C  CA  . LEU   C  1  429 ? 95.857  -43.606 -207.861 1.00 48.11  ? 469 LEU   C CA  1 
ATOM   9518  C  C   . LEU   C  1  429 ? 94.945  -44.166 -206.775 1.00 49.66  ? 469 LEU   C C   1 
ATOM   9519  O  O   . LEU   C  1  429 ? 94.344  -43.421 -205.996 1.00 49.86  ? 469 LEU   C O   1 
ATOM   9520  C  CB  . LEU   C  1  429 ? 97.320  -43.686 -207.402 1.00 52.12  ? 469 LEU   C CB  1 
ATOM   9521  C  CG  . LEU   C  1  429 ? 98.388  -43.219 -208.389 1.00 47.80  ? 469 LEU   C CG  1 
ATOM   9522  C  CD1 . LEU   C  1  429 ? 99.793  -43.493 -207.863 1.00 43.28  ? 469 LEU   C CD1 1 
ATOM   9523  C  CD2 . LEU   C  1  429 ? 98.161  -43.903 -209.736 1.00 54.71  ? 469 LEU   C CD2 1 
ATOM   9524  N  N   . SER   C  1  430 ? 94.838  -45.493 -206.741 1.00 47.98  ? 470 SER   C N   1 
ATOM   9525  C  CA  . SER   C  1  430 ? 94.169  -46.233 -205.685 1.00 44.65  ? 470 SER   C CA  1 
ATOM   9526  C  C   . SER   C  1  430 ? 95.188  -47.109 -204.955 1.00 47.04  ? 470 SER   C C   1 
ATOM   9527  O  O   . SER   C  1  430 ? 96.169  -47.544 -205.566 1.00 48.14  ? 470 SER   C O   1 
ATOM   9528  C  CB  . SER   C  1  430 ? 93.042  -47.105 -206.257 1.00 55.72  ? 470 SER   C CB  1 
ATOM   9529  O  OG  . SER   C  1  430 ? 92.214  -47.640 -205.238 1.00 52.50  ? 470 SER   C OG  1 
ATOM   9530  N  N   . PRO   C  1  431 ? 95.020  -47.367 -203.637 1.00 45.55  ? 471 PRO   C N   1 
ATOM   9531  C  CA  . PRO   C  1  431 ? 94.024  -46.876 -202.669 1.00 42.11  ? 471 PRO   C CA  1 
ATOM   9532  C  C   . PRO   C  1  431 ? 93.946  -45.358 -202.591 1.00 42.46  ? 471 PRO   C C   1 
ATOM   9533  O  O   . PRO   C  1  431 ? 94.921  -44.665 -202.870 1.00 41.87  ? 471 PRO   C O   1 
ATOM   9534  C  CB  . PRO   C  1  431 ? 94.519  -47.463 -201.328 1.00 42.04  ? 471 PRO   C CB  1 
ATOM   9535  C  CG  . PRO   C  1  431 ? 95.238  -48.707 -201.716 1.00 45.17  ? 471 PRO   C CG  1 
ATOM   9536  C  CD  . PRO   C  1  431 ? 95.918  -48.362 -203.020 1.00 47.68  ? 471 PRO   C CD  1 
ATOM   9537  N  N   . ALA   C  1  432 ? 92.803  -44.811 -202.192 1.00 40.65  ? 472 ALA   C N   1 
ATOM   9538  C  CA  . ALA   C  1  432 ? 92.630  -43.372 -202.244 1.00 40.32  ? 472 ALA   C CA  1 
ATOM   9539  C  C   . ALA   C  1  432 ? 91.701  -42.906 -201.134 1.00 42.34  ? 472 ALA   C C   1 
ATOM   9540  O  O   . ALA   C  1  432 ? 90.860  -43.661 -200.639 1.00 46.68  ? 472 ALA   C O   1 
ATOM   9541  C  CB  . ALA   C  1  432 ? 92.070  -42.946 -203.606 1.00 41.86  ? 472 ALA   C CB  1 
ATOM   9542  N  N   . PHE   C  1  433 ? 91.866  -41.644 -200.756 1.00 39.41  ? 473 PHE   C N   1 
ATOM   9543  C  CA  . PHE   C  1  433 ? 90.848  -40.892 -200.041 1.00 41.94  ? 473 PHE   C CA  1 
ATOM   9544  C  C   . PHE   C  1  433 ? 90.039  -40.101 -201.063 1.00 41.69  ? 473 PHE   C C   1 
ATOM   9545  O  O   . PHE   C  1  433 ? 90.612  -39.369 -201.873 1.00 40.46  ? 473 PHE   C O   1 
ATOM   9546  C  CB  . PHE   C  1  433 ? 91.468  -39.941 -199.017 1.00 39.57  ? 473 PHE   C CB  1 
ATOM   9547  C  CG  . PHE   C  1  433 ? 92.066  -40.638 -197.834 1.00 41.54  ? 473 PHE   C CG  1 
ATOM   9548  C  CD1 . PHE   C  1  433 ? 91.247  -41.137 -196.837 1.00 38.23  ? 473 PHE   C CD1 1 
ATOM   9549  C  CD2 . PHE   C  1  433 ? 93.437  -40.808 -197.730 1.00 40.50  ? 473 PHE   C CD2 1 
ATOM   9550  C  CE1 . PHE   C  1  433 ? 91.782  -41.791 -195.743 1.00 43.21  ? 473 PHE   C CE1 1 
ATOM   9551  C  CE2 . PHE   C  1  433 ? 93.983  -41.462 -196.636 1.00 40.25  ? 473 PHE   C CE2 1 
ATOM   9552  C  CZ  . PHE   C  1  433 ? 93.153  -41.956 -195.642 1.00 41.84  ? 473 PHE   C CZ  1 
ATOM   9553  N  N   . ARG   C  1  434 ? 88.717  -40.249 -201.020 1.00 42.36  ? 474 ARG   C N   1 
ATOM   9554  C  CA  . ARG   C  1  434 ? 87.826  -39.576 -201.955 1.00 48.86  ? 474 ARG   C CA  1 
ATOM   9555  C  C   . ARG   C  1  434 ? 86.811  -38.738 -201.191 1.00 46.95  ? 474 ARG   C C   1 
ATOM   9556  O  O   . ARG   C  1  434 ? 86.489  -39.023 -200.036 1.00 44.73  ? 474 ARG   C O   1 
ATOM   9557  C  CB  . ARG   C  1  434 ? 87.077  -40.583 -202.856 1.00 49.28  ? 474 ARG   C CB  1 
ATOM   9558  C  CG  . ARG   C  1  434 ? 87.962  -41.598 -203.560 1.00 52.38  ? 474 ARG   C CG  1 
ATOM   9559  C  CD  . ARG   C  1  434 ? 87.261  -42.182 -204.787 1.00 57.89  ? 474 ARG   C CD  1 
ATOM   9560  N  NE  . ARG   C  1  434 ? 86.044  -42.913 -204.449 1.00 58.53  ? 474 ARG   C NE  1 
ATOM   9561  C  CZ  . ARG   C  1  434 ? 85.895  -44.222 -204.599 1.00 67.85  ? 474 ARG   C CZ  1 
ATOM   9562  N  NH1 . ARG   C  1  434 ? 86.875  -44.981 -205.068 1.00 69.39  ? 474 ARG   C NH1 1 
ATOM   9563  N  NH2 . ARG   C  1  434 ? 84.732  -44.783 -204.284 1.00 71.82  ? 474 ARG   C NH2 1 
ATOM   9564  N  N   . TYR   C  1  435 ? 86.309  -37.694 -201.842 1.00 41.82  ? 475 TYR   C N   1 
ATOM   9565  C  CA  . TYR   C  1  435 ? 85.152  -36.992 -201.307 1.00 41.58  ? 475 TYR   C CA  1 
ATOM   9566  C  C   . TYR   C  1  435 ? 83.898  -37.809 -201.559 1.00 46.42  ? 475 TYR   C C   1 
ATOM   9567  O  O   . TYR   C  1  435 ? 83.843  -38.634 -202.475 1.00 52.36  ? 475 TYR   C O   1 
ATOM   9568  C  CB  . TYR   C  1  435 ? 84.979  -35.614 -201.953 1.00 45.07  ? 475 TYR   C CB  1 
ATOM   9569  C  CG  . TYR   C  1  435 ? 86.167  -34.716 -201.816 1.00 45.12  ? 475 TYR   C CG  1 
ATOM   9570  C  CD1 . TYR   C  1  435 ? 86.583  -34.257 -200.570 1.00 40.69  ? 475 TYR   C CD1 1 
ATOM   9571  C  CD2 . TYR   C  1  435 ? 86.864  -34.301 -202.943 1.00 47.27  ? 475 TYR   C CD2 1 
ATOM   9572  C  CE1 . TYR   C  1  435 ? 87.670  -33.418 -200.453 1.00 46.75  ? 475 TYR   C CE1 1 
ATOM   9573  C  CE2 . TYR   C  1  435 ? 87.953  -33.465 -202.840 1.00 50.47  ? 475 TYR   C CE2 1 
ATOM   9574  C  CZ  . TYR   C  1  435 ? 88.351  -33.026 -201.595 1.00 50.91  ? 475 TYR   C CZ  1 
ATOM   9575  O  OH  . TYR   C  1  435 ? 89.436  -32.192 -201.500 1.00 53.16  ? 475 TYR   C OH  1 
ATOM   9576  N  N   . GLN   C  1  436 ? 82.881  -37.564 -200.746 1.00 50.00  ? 476 GLN   C N   1 
ATOM   9577  C  CA  . GLN   C  1  436 ? 81.615  -38.270 -200.836 1.00 49.19  ? 476 GLN   C CA  1 
ATOM   9578  C  C   . GLN   C  1  436 ? 80.513  -37.289 -200.480 1.00 48.28  ? 476 GLN   C C   1 
ATOM   9579  O  O   . GLN   C  1  436 ? 80.768  -36.291 -199.799 1.00 51.99  ? 476 GLN   C O   1 
ATOM   9580  C  CB  . GLN   C  1  436 ? 81.570  -39.489 -199.895 1.00 52.62  ? 476 GLN   C CB  1 
ATOM   9581  C  CG  . GLN   C  1  436 ? 81.624  -39.142 -198.420 1.00 50.89  ? 476 GLN   C CG  1 
ATOM   9582  C  CD  . GLN   C  1  436 ? 81.753  -40.368 -197.535 1.00 51.61  ? 476 GLN   C CD  1 
ATOM   9583  O  OE1 . GLN   C  1  436 ? 81.303  -41.457 -197.889 1.00 56.28  ? 476 GLN   C OE1 1 
ATOM   9584  N  NE2 . GLN   C  1  436 ? 82.372  -40.195 -196.374 1.00 55.17  ? 476 GLN   C NE2 1 
ATOM   9585  N  N   . PRO   C  1  437 ? 79.295  -37.516 -200.960 1.00 55.65  ? 477 PRO   C N   1 
ATOM   9586  C  CA  . PRO   C  1  437 ? 78.206  -36.600 -200.616 1.00 58.63  ? 477 PRO   C CA  1 
ATOM   9587  C  C   . PRO   C  1  437 ? 77.909  -36.674 -199.125 1.00 64.60  ? 477 PRO   C C   1 
ATOM   9588  O  O   . PRO   C  1  437 ? 78.190  -37.674 -198.460 1.00 63.79  ? 477 PRO   C O   1 
ATOM   9589  C  CB  . PRO   C  1  437 ? 77.032  -37.096 -201.470 1.00 58.92  ? 477 PRO   C CB  1 
ATOM   9590  C  CG  . PRO   C  1  437 ? 77.387  -38.500 -201.869 1.00 59.65  ? 477 PRO   C CG  1 
ATOM   9591  C  CD  . PRO   C  1  437 ? 78.878  -38.564 -201.911 1.00 59.69  ? 477 PRO   C CD  1 
ATOM   9592  N  N   . ASP   C  1  438 ? 77.376  -35.574 -198.592 1.00 68.40  ? 478 ASP   C N   1 
ATOM   9593  C  CA  . ASP   C  1  438 ? 76.975  -35.544 -197.196 1.00 74.74  ? 478 ASP   C CA  1 
ATOM   9594  C  C   . ASP   C  1  438 ? 75.917  -36.620 -196.932 1.00 76.16  ? 478 ASP   C C   1 
ATOM   9595  O  O   . ASP   C  1  438 ? 75.223  -37.058 -197.854 1.00 73.91  ? 478 ASP   C O   1 
ATOM   9596  C  CB  . ASP   C  1  438 ? 76.438  -34.158 -196.830 1.00 78.68  ? 478 ASP   C CB  1 
ATOM   9597  C  CG  . ASP   C  1  438 ? 77.451  -33.057 -197.065 1.00 79.79  ? 478 ASP   C CG  1 
ATOM   9598  O  OD1 . ASP   C  1  438 ? 77.527  -32.548 -198.206 1.00 83.73  ? 478 ASP   C OD1 1 
ATOM   9599  O  OD2 . ASP   C  1  438 ? 78.179  -32.706 -196.112 1.00 77.81  ? 478 ASP   C OD2 1 
ATOM   9600  N  N   . PRO   C  1  439 ? 75.786  -37.076 -195.679 1.00 72.17  ? 479 PRO   C N   1 
ATOM   9601  C  CA  . PRO   C  1  439 ? 74.819  -38.157 -195.409 1.00 72.89  ? 479 PRO   C CA  1 
ATOM   9602  C  C   . PRO   C  1  439 ? 73.383  -37.756 -195.678 1.00 75.06  ? 479 PRO   C C   1 
ATOM   9603  O  O   . PRO   C  1  439 ? 72.587  -38.583 -196.141 1.00 78.48  ? 479 PRO   C O   1 
ATOM   9604  C  CB  . PRO   C  1  439 ? 75.049  -38.476 -193.924 1.00 67.72  ? 479 PRO   C CB  1 
ATOM   9605  C  CG  . PRO   C  1  439 ? 76.403  -37.941 -193.617 1.00 67.01  ? 479 PRO   C CG  1 
ATOM   9606  C  CD  . PRO   C  1  439 ? 76.577  -36.734 -194.483 1.00 71.09  ? 479 PRO   C CD  1 
ATOM   9607  N  N   . TRP   C  1  440 ? 73.028  -36.509 -195.394 1.00 82.47  ? 480 TRP   C N   1 
ATOM   9608  C  CA  . TRP   C  1  440 ? 71.701  -35.992 -195.697 1.00 88.27  ? 480 TRP   C CA  1 
ATOM   9609  C  C   . TRP   C  1  440 ? 71.579  -35.705 -197.196 1.00 90.13  ? 480 TRP   C C   1 
ATOM   9610  O  O   . TRP   C  1  440 ? 71.795  -36.586 -198.030 1.00 88.12  ? 480 TRP   C O   1 
ATOM   9611  C  CB  . TRP   C  1  440 ? 71.421  -34.729 -194.873 1.00 88.69  ? 480 TRP   C CB  1 
ATOM   9612  C  CG  . TRP   C  1  440 ? 72.486  -33.659 -194.996 1.00 88.96  ? 480 TRP   C CG  1 
ATOM   9613  C  CD1 . TRP   C  1  440 ? 72.487  -32.592 -195.852 1.00 92.62  ? 480 TRP   C CD1 1 
ATOM   9614  C  CD2 . TRP   C  1  440 ? 73.696  -33.559 -194.232 1.00 86.88  ? 480 TRP   C CD2 1 
ATOM   9615  N  NE1 . TRP   C  1  440 ? 73.624  -31.838 -195.670 1.00 90.86  ? 480 TRP   C NE1 1 
ATOM   9616  C  CE2 . TRP   C  1  440 ? 74.381  -32.408 -194.680 1.00 90.20  ? 480 TRP   C CE2 1 
ATOM   9617  C  CE3 . TRP   C  1  440 ? 74.268  -34.331 -193.216 1.00 82.82  ? 480 TRP   C CE3 1 
ATOM   9618  C  CZ2 . TRP   C  1  440 ? 75.610  -32.012 -194.145 1.00 86.28  ? 480 TRP   C CZ2 1 
ATOM   9619  C  CZ3 . TRP   C  1  440 ? 75.490  -33.934 -192.684 1.00 80.93  ? 480 TRP   C CZ3 1 
ATOM   9620  C  CH2 . TRP   C  1  440 ? 76.145  -32.786 -193.150 1.00 81.59  ? 480 TRP   C CH2 1 
ATOM   9621  O  OXT . TRP   C  1  440 ? 71.267  -34.594 -197.623 1.00 94.48  ? 480 TRP   C OXT 1 
ATOM   9622  N  N   . PHE   D  1  28  ? 78.738  -28.487 -219.967 1.00 49.97  ? 68  PHE   D N   1 
ATOM   9623  C  CA  . PHE   D  1  28  ? 79.452  -27.258 -219.652 1.00 44.80  ? 68  PHE   D CA  1 
ATOM   9624  C  C   . PHE   D  1  28  ? 79.935  -27.268 -218.213 1.00 42.89  ? 68  PHE   D C   1 
ATOM   9625  O  O   . PHE   D  1  28  ? 79.163  -27.569 -217.306 1.00 43.38  ? 68  PHE   D O   1 
ATOM   9626  C  CB  . PHE   D  1  28  ? 78.565  -26.047 -219.882 1.00 42.87  ? 68  PHE   D CB  1 
ATOM   9627  C  CG  . PHE   D  1  28  ? 78.079  -25.924 -221.283 1.00 46.89  ? 68  PHE   D CG  1 
ATOM   9628  C  CD1 . PHE   D  1  28  ? 78.978  -25.776 -222.324 1.00 47.59  ? 68  PHE   D CD1 1 
ATOM   9629  C  CD2 . PHE   D  1  28  ? 76.726  -25.947 -221.564 1.00 51.21  ? 68  PHE   D CD2 1 
ATOM   9630  C  CE1 . PHE   D  1  28  ? 78.533  -25.657 -223.627 1.00 42.95  ? 68  PHE   D CE1 1 
ATOM   9631  C  CE2 . PHE   D  1  28  ? 76.274  -25.828 -222.866 1.00 54.73  ? 68  PHE   D CE2 1 
ATOM   9632  C  CZ  . PHE   D  1  28  ? 77.185  -25.678 -223.898 1.00 47.09  ? 68  PHE   D CZ  1 
ATOM   9633  N  N   . PRO   D  1  29  ? 81.205  -26.923 -218.014 1.00 42.13  ? 69  PRO   D N   1 
ATOM   9634  C  CA  . PRO   D  1  29  ? 81.785  -26.994 -216.667 1.00 39.54  ? 69  PRO   D CA  1 
ATOM   9635  C  C   . PRO   D  1  29  ? 81.098  -26.031 -215.710 1.00 41.62  ? 69  PRO   D C   1 
ATOM   9636  O  O   . PRO   D  1  29  ? 80.921  -24.848 -216.009 1.00 42.50  ? 69  PRO   D O   1 
ATOM   9637  C  CB  . PRO   D  1  29  ? 83.253  -26.609 -216.895 1.00 39.13  ? 69  PRO   D CB  1 
ATOM   9638  C  CG  . PRO   D  1  29  ? 83.509  -26.887 -218.319 1.00 40.38  ? 69  PRO   D CG  1 
ATOM   9639  C  CD  . PRO   D  1  29  ? 82.215  -26.582 -219.028 1.00 36.84  ? 69  PRO   D CD  1 
ATOM   9640  N  N   . ARG   D  1  30  ? 80.695  -26.561 -214.559 1.00 39.05  ? 70  ARG   D N   1 
ATOM   9641  C  CA  . ARG   D  1  30  ? 80.187  -25.756 -213.456 1.00 40.53  ? 70  ARG   D CA  1 
ATOM   9642  C  C   . ARG   D  1  30  ? 81.354  -25.204 -212.644 1.00 41.10  ? 70  ARG   D C   1 
ATOM   9643  O  O   . ARG   D  1  30  ? 82.260  -25.952 -212.265 1.00 43.26  ? 70  ARG   D O   1 
ATOM   9644  C  CB  . ARG   D  1  30  ? 79.275  -26.603 -212.574 1.00 43.71  ? 70  ARG   D CB  1 
ATOM   9645  C  CG  . ARG   D  1  30  ? 78.537  -25.831 -211.498 1.00 49.04  ? 70  ARG   D CG  1 
ATOM   9646  C  CD  . ARG   D  1  30  ? 78.182  -26.692 -210.294 1.00 55.23  ? 70  ARG   D CD  1 
ATOM   9647  N  NE  . ARG   D  1  30  ? 79.327  -26.820 -209.394 1.00 62.94  ? 70  ARG   D NE  1 
ATOM   9648  C  CZ  . ARG   D  1  30  ? 79.243  -26.943 -208.077 1.00 64.33  ? 70  ARG   D CZ  1 
ATOM   9649  N  NH1 . ARG   D  1  30  ? 78.073  -26.963 -207.457 1.00 69.07  ? 70  ARG   D NH1 1 
ATOM   9650  N  NH2 . ARG   D  1  30  ? 80.360  -27.044 -207.364 1.00 64.59  ? 70  ARG   D NH2 1 
ATOM   9651  N  N   . VAL   D  1  31  ? 81.305  -23.902 -212.348 1.00 37.29  ? 71  VAL   D N   1 
ATOM   9652  C  CA  . VAL   D  1  31  ? 82.425  -23.131 -211.807 1.00 32.38  ? 71  VAL   D CA  1 
ATOM   9653  C  C   . VAL   D  1  31  ? 81.934  -22.373 -210.575 1.00 36.52  ? 71  VAL   D C   1 
ATOM   9654  O  O   . VAL   D  1  31  ? 80.991  -21.581 -210.664 1.00 37.20  ? 71  VAL   D O   1 
ATOM   9655  C  CB  . VAL   D  1  31  ? 82.979  -22.145 -212.852 1.00 43.20  ? 71  VAL   D CB  1 
ATOM   9656  C  CG1 . VAL   D  1  31  ? 84.254  -21.539 -212.397 1.00 39.10  ? 71  VAL   D CG1 1 
ATOM   9657  C  CG2 . VAL   D  1  31  ? 83.167  -22.836 -214.190 1.00 44.53  ? 71  VAL   D CG2 1 
ATOM   9658  N  N   . LYS   D  1  32  ? 82.572  -22.599 -209.431 1.00 36.34  ? 72  LYS   D N   1 
ATOM   9659  C  CA  . LYS   D  1  32  ? 82.121  -22.007 -208.176 1.00 32.15  ? 72  LYS   D CA  1 
ATOM   9660  C  C   . LYS   D  1  32  ? 83.070  -20.911 -207.691 1.00 33.70  ? 72  LYS   D C   1 
ATOM   9661  O  O   . LYS   D  1  32  ? 84.289  -21.016 -207.845 1.00 34.42  ? 72  LYS   D O   1 
ATOM   9662  C  CB  . LYS   D  1  32  ? 81.991  -23.084 -207.086 1.00 39.96  ? 72  LYS   D CB  1 
ATOM   9663  C  CG  . LYS   D  1  32  ? 81.374  -22.578 -205.793 1.00 39.19  ? 72  LYS   D CG  1 
ATOM   9664  C  CD  . LYS   D  1  32  ? 80.872  -23.728 -204.928 1.00 42.69  ? 72  LYS   D CD  1 
ATOM   9665  C  CE  . LYS   D  1  32  ? 80.049  -23.223 -203.758 1.00 51.64  ? 72  LYS   D CE  1 
ATOM   9666  N  NZ  . LYS   D  1  32  ? 78.650  -22.938 -204.192 1.00 62.18  ? 72  LYS   D NZ  1 
ATOM   9667  N  N   . ASN   D  1  33  ? 82.503  -19.859 -207.105 1.00 31.42  ? 73  ASN   D N   1 
ATOM   9668  C  CA  . ASN   D  1  33  ? 83.258  -18.917 -206.289 1.00 37.77  ? 73  ASN   D CA  1 
ATOM   9669  C  C   . ASN   D  1  33  ? 83.011  -19.274 -204.828 1.00 34.74  ? 73  ASN   D C   1 
ATOM   9670  O  O   . ASN   D  1  33  ? 81.860  -19.275 -204.377 1.00 38.92  ? 73  ASN   D O   1 
ATOM   9671  C  CB  . ASN   D  1  33  ? 82.857  -17.465 -206.569 1.00 36.04  ? 73  ASN   D CB  1 
ATOM   9672  C  CG  . ASN   D  1  33  ? 83.685  -16.487 -205.771 1.00 40.17  ? 73  ASN   D CG  1 
ATOM   9673  O  OD1 . ASN   D  1  33  ? 83.498  -16.341 -204.556 1.00 40.86  ? 73  ASN   D OD1 1 
ATOM   9674  N  ND2 . ASN   D  1  33  ? 84.634  -15.845 -206.429 1.00 37.20  ? 73  ASN   D ND2 1 
ATOM   9675  N  N   . TRP   D  1  34  ? 84.085  -19.613 -204.100 1.00 34.37  ? 74  TRP   D N   1 
ATOM   9676  C  CA  . TRP   D  1  34  ? 83.939  -20.080 -202.722 1.00 36.09  ? 74  TRP   D CA  1 
ATOM   9677  C  C   . TRP   D  1  34  ? 83.819  -18.943 -201.722 1.00 37.47  ? 74  TRP   D C   1 
ATOM   9678  O  O   . TRP   D  1  34  ? 83.365  -19.170 -200.596 1.00 38.52  ? 74  TRP   D O   1 
ATOM   9679  C  CB  . TRP   D  1  34  ? 85.126  -20.989 -202.349 1.00 33.20  ? 74  TRP   D CB  1 
ATOM   9680  C  CG  . TRP   D  1  34  ? 85.036  -22.275 -203.073 1.00 37.22  ? 74  TRP   D CG  1 
ATOM   9681  C  CD1 . TRP   D  1  34  ? 85.595  -22.579 -204.283 1.00 36.89  ? 74  TRP   D CD1 1 
ATOM   9682  C  CD2 . TRP   D  1  34  ? 84.272  -23.420 -202.683 1.00 38.85  ? 74  TRP   D CD2 1 
ATOM   9683  N  NE1 . TRP   D  1  34  ? 85.236  -23.849 -204.656 1.00 37.55  ? 74  TRP   D NE1 1 
ATOM   9684  C  CE2 . TRP   D  1  34  ? 84.431  -24.391 -203.689 1.00 40.30  ? 74  TRP   D CE2 1 
ATOM   9685  C  CE3 . TRP   D  1  34  ? 83.482  -23.724 -201.569 1.00 42.01  ? 74  TRP   D CE3 1 
ATOM   9686  C  CZ2 . TRP   D  1  34  ? 83.828  -25.648 -203.620 1.00 39.66  ? 74  TRP   D CZ2 1 
ATOM   9687  C  CZ3 . TRP   D  1  34  ? 82.886  -24.977 -201.495 1.00 48.24  ? 74  TRP   D CZ3 1 
ATOM   9688  C  CH2 . TRP   D  1  34  ? 83.063  -25.923 -202.521 1.00 47.22  ? 74  TRP   D CH2 1 
ATOM   9689  N  N   . GLU   D  1  35  ? 84.233  -17.735 -202.090 1.00 37.60  ? 75  GLU   D N   1 
ATOM   9690  C  CA  . GLU   D  1  35  ? 84.031  -16.614 -201.188 1.00 35.37  ? 75  GLU   D CA  1 
ATOM   9691  C  C   . GLU   D  1  35  ? 82.557  -16.257 -201.105 1.00 43.29  ? 75  GLU   D C   1 
ATOM   9692  O  O   . GLU   D  1  35  ? 82.024  -16.032 -200.009 1.00 42.75  ? 75  GLU   D O   1 
ATOM   9693  C  CB  . GLU   D  1  35  ? 84.875  -15.427 -201.643 1.00 37.02  ? 75  GLU   D CB  1 
ATOM   9694  C  CG  . GLU   D  1  35  ? 84.619  -14.148 -200.862 1.00 44.46  ? 75  GLU   D CG  1 
ATOM   9695  C  CD  . GLU   D  1  35  ? 85.559  -13.018 -201.253 1.00 44.34  ? 75  GLU   D CD  1 
ATOM   9696  O  OE1 . GLU   D  1  35  ? 86.573  -13.278 -201.942 1.00 42.68  ? 75  GLU   D OE1 1 
ATOM   9697  O  OE2 . GLU   D  1  35  ? 85.278  -11.865 -200.856 1.00 47.54  ? 75  GLU   D OE2 1 
ATOM   9698  N  N   . VAL   D  1  36  ? 81.871  -16.276 -202.246 1.00 39.63  ? 76  VAL   D N   1 
ATOM   9699  C  CA  . VAL   D  1  36  ? 80.483  -15.849 -202.341 1.00 47.17  ? 76  VAL   D CA  1 
ATOM   9700  C  C   . VAL   D  1  36  ? 79.506  -17.023 -202.402 1.00 49.10  ? 76  VAL   D C   1 
ATOM   9701  O  O   . VAL   D  1  36  ? 78.344  -16.862 -201.995 1.00 47.73  ? 76  VAL   D O   1 
ATOM   9702  C  CB  . VAL   D  1  36  ? 80.293  -14.931 -203.572 1.00 47.59  ? 76  VAL   D CB  1 
ATOM   9703  C  CG1 . VAL   D  1  36  ? 78.880  -14.411 -203.650 1.00 51.50  ? 76  VAL   D CG1 1 
ATOM   9704  C  CG2 . VAL   D  1  36  ? 81.287  -13.772 -203.511 1.00 52.08  ? 76  VAL   D CG2 1 
ATOM   9705  N  N   . GLY   D  1  37  ? 79.937  -18.201 -202.862 1.00 44.04  ? 77  GLY   D N   1 
ATOM   9706  C  CA  . GLY   D  1  37  ? 79.018  -19.296 -203.090 1.00 39.99  ? 77  GLY   D CA  1 
ATOM   9707  C  C   . GLY   D  1  37  ? 78.350  -19.267 -204.443 1.00 44.75  ? 77  GLY   D C   1 
ATOM   9708  O  O   . GLY   D  1  37  ? 77.521  -20.141 -204.729 1.00 52.08  ? 77  GLY   D O   1 
ATOM   9709  N  N   . SER   D  1  38  ? 78.693  -18.305 -205.292 1.00 43.38  ? 78  SER   D N   1 
ATOM   9710  C  CA  . SER   D  1  38  ? 78.043  -18.158 -206.582 1.00 45.01  ? 78  SER   D CA  1 
ATOM   9711  C  C   . SER   D  1  38  ? 78.550  -19.207 -207.568 1.00 42.22  ? 78  SER   D C   1 
ATOM   9712  O  O   . SER   D  1  38  ? 79.699  -19.654 -207.503 1.00 42.93  ? 78  SER   D O   1 
ATOM   9713  C  CB  . SER   D  1  38  ? 78.284  -16.750 -207.132 1.00 42.42  ? 78  SER   D CB  1 
ATOM   9714  O  OG  . SER   D  1  38  ? 79.664  -16.448 -207.179 1.00 41.43  ? 78  SER   D OG  1 
ATOM   9715  N  N   . ILE   D  1  39  ? 77.677  -19.579 -208.500 1.00 43.62  ? 79  ILE   D N   1 
ATOM   9716  C  CA  . ILE   D  1  39  ? 77.935  -20.649 -209.454 1.00 41.75  ? 79  ILE   D CA  1 
ATOM   9717  C  C   . ILE   D  1  39  ? 77.648  -20.147 -210.868 1.00 46.51  ? 79  ILE   D C   1 
ATOM   9718  O  O   . ILE   D  1  39  ? 76.585  -19.571 -211.124 1.00 47.63  ? 79  ILE   D O   1 
ATOM   9719  C  CB  . ILE   D  1  39  ? 77.080  -21.887 -209.131 1.00 49.02  ? 79  ILE   D CB  1 
ATOM   9720  C  CG1 . ILE   D  1  39  ? 77.662  -22.627 -207.920 1.00 45.93  ? 79  ILE   D CG1 1 
ATOM   9721  C  CG2 . ILE   D  1  39  ? 76.974  -22.794 -210.341 1.00 46.12  ? 79  ILE   D CG2 1 
ATOM   9722  C  CD1 . ILE   D  1  39  ? 76.625  -23.365 -207.120 1.00 51.92  ? 79  ILE   D CD1 1 
ATOM   9723  N  N   . THR   D  1  40  ? 78.597  -20.366 -211.779 1.00 41.91  ? 80  THR   D N   1 
ATOM   9724  C  CA  . THR   D  1  40  ? 78.412  -20.115 -213.200 1.00 40.31  ? 80  THR   D CA  1 
ATOM   9725  C  C   . THR   D  1  40  ? 78.801  -21.365 -213.985 1.00 43.41  ? 80  THR   D C   1 
ATOM   9726  O  O   . THR   D  1  40  ? 79.361  -22.326 -213.439 1.00 39.68  ? 80  THR   D O   1 
ATOM   9727  C  CB  . THR   D  1  40  ? 79.235  -18.900 -213.680 1.00 43.88  ? 80  THR   D CB  1 
ATOM   9728  O  OG1 . THR   D  1  40  ? 80.634  -19.140 -213.474 1.00 42.04  ? 80  THR   D OG1 1 
ATOM   9729  C  CG2 . THR   D  1  40  ? 78.826  -17.627 -212.927 1.00 45.84  ? 80  THR   D CG2 1 
ATOM   9730  N  N   . TYR   D  1  41  ? 78.477  -21.345 -215.280 1.00 39.73  ? 81  TYR   D N   1 
ATOM   9731  C  CA  . TYR   D  1  41  ? 78.860  -22.386 -216.226 1.00 40.20  ? 81  TYR   D CA  1 
ATOM   9732  C  C   . TYR   D  1  41  ? 79.646  -21.750 -217.357 1.00 38.77  ? 81  TYR   D C   1 
ATOM   9733  O  O   . TYR   D  1  41  ? 79.181  -20.787 -217.978 1.00 39.09  ? 81  TYR   D O   1 
ATOM   9734  C  CB  . TYR   D  1  41  ? 77.637  -23.137 -216.776 1.00 40.91  ? 81  TYR   D CB  1 
ATOM   9735  C  CG  . TYR   D  1  41  ? 76.862  -23.858 -215.693 1.00 46.21  ? 81  TYR   D CG  1 
ATOM   9736  C  CD1 . TYR   D  1  41  ? 75.916  -23.184 -214.931 1.00 45.39  ? 81  TYR   D CD1 1 
ATOM   9737  C  CD2 . TYR   D  1  41  ? 77.093  -25.197 -215.420 1.00 43.42  ? 81  TYR   D CD2 1 
ATOM   9738  C  CE1 . TYR   D  1  41  ? 75.216  -23.819 -213.928 1.00 45.84  ? 81  TYR   D CE1 1 
ATOM   9739  C  CE2 . TYR   D  1  41  ? 76.392  -25.852 -214.413 1.00 44.82  ? 81  TYR   D CE2 1 
ATOM   9740  C  CZ  . TYR   D  1  41  ? 75.452  -25.153 -213.674 1.00 45.07  ? 81  TYR   D CZ  1 
ATOM   9741  O  OH  . TYR   D  1  41  ? 74.744  -25.771 -212.682 1.00 52.46  ? 81  TYR   D OH  1 
ATOM   9742  N  N   . ASP   D  1  42  ? 80.837  -22.282 -217.624 1.00 35.64  ? 82  ASP   D N   1 
ATOM   9743  C  CA  . ASP   D  1  42  ? 81.680  -21.760 -218.697 1.00 39.40  ? 82  ASP   D CA  1 
ATOM   9744  C  C   . ASP   D  1  42  ? 81.256  -22.406 -220.020 1.00 42.28  ? 82  ASP   D C   1 
ATOM   9745  O  O   . ASP   D  1  42  ? 81.813  -23.419 -220.451 1.00 42.85  ? 82  ASP   D O   1 
ATOM   9746  C  CB  . ASP   D  1  42  ? 83.151  -22.009 -218.378 1.00 34.57  ? 82  ASP   D CB  1 
ATOM   9747  C  CG  . ASP   D  1  42  ? 84.082  -21.179 -219.235 1.00 34.22  ? 82  ASP   D CG  1 
ATOM   9748  O  OD1 . ASP   D  1  42  ? 84.034  -21.326 -220.471 1.00 44.33  ? 82  ASP   D OD1 1 
ATOM   9749  O  OD2 . ASP   D  1  42  ? 84.836  -20.350 -218.679 1.00 38.39  ? 82  ASP   D OD2 1 
ATOM   9750  N  N   . THR   D  1  43  ? 80.250  -21.816 -220.680 1.00 38.01  ? 83  THR   D N   1 
ATOM   9751  C  CA  . THR   D  1  43  ? 79.836  -22.341 -221.976 1.00 37.38  ? 83  THR   D CA  1 
ATOM   9752  C  C   . THR   D  1  43  ? 80.854  -22.017 -223.063 1.00 40.02  ? 83  THR   D C   1 
ATOM   9753  O  O   . THR   D  1  43  ? 80.898  -22.711 -224.085 1.00 37.17  ? 83  THR   D O   1 
ATOM   9754  C  CB  . THR   D  1  43  ? 78.453  -21.798 -222.378 1.00 44.13  ? 83  THR   D CB  1 
ATOM   9755  O  OG1 . THR   D  1  43  ? 78.508  -20.371 -222.486 1.00 40.27  ? 83  THR   D OG1 1 
ATOM   9756  C  CG2 . THR   D  1  43  ? 77.384  -22.191 -221.352 1.00 44.06  ? 83  THR   D CG2 1 
ATOM   9757  N  N   . LEU   D  1  44  ? 81.695  -21.001 -222.848 1.00 34.36  ? 84  LEU   D N   1 
ATOM   9758  C  CA  . LEU   D  1  44  ? 82.657  -20.589 -223.867 1.00 35.87  ? 84  LEU   D CA  1 
ATOM   9759  C  C   . LEU   D  1  44  ? 83.751  -21.641 -224.099 1.00 38.40  ? 84  LEU   D C   1 
ATOM   9760  O  O   . LEU   D  1  44  ? 84.231  -21.795 -225.230 1.00 38.68  ? 84  LEU   D O   1 
ATOM   9761  C  CB  . LEU   D  1  44  ? 83.259  -19.234 -223.479 1.00 33.14  ? 84  LEU   D CB  1 
ATOM   9762  C  CG  . LEU   D  1  44  ? 84.272  -18.655 -224.463 1.00 32.43  ? 84  LEU   D CG  1 
ATOM   9763  C  CD1 . LEU   D  1  44  ? 83.601  -18.409 -225.807 1.00 33.91  ? 84  LEU   D CD1 1 
ATOM   9764  C  CD2 . LEU   D  1  44  ? 84.887  -17.372 -223.929 1.00 33.23  ? 84  LEU   D CD2 1 
ATOM   9765  N  N   . SER   D  1  45  ? 84.151  -22.378 -223.056 1.00 33.69  ? 85  SER   D N   1 
ATOM   9766  C  CA  . SER   D  1  45  ? 85.169  -23.414 -223.222 1.00 33.97  ? 85  SER   D CA  1 
ATOM   9767  C  C   . SER   D  1  45  ? 84.790  -24.450 -224.271 1.00 42.68  ? 85  SER   D C   1 
ATOM   9768  O  O   . SER   D  1  45  ? 85.679  -25.067 -224.872 1.00 40.78  ? 85  SER   D O   1 
ATOM   9769  C  CB  . SER   D  1  45  ? 85.419  -24.114 -221.882 1.00 34.81  ? 85  SER   D CB  1 
ATOM   9770  O  OG  . SER   D  1  45  ? 84.271  -24.831 -221.462 1.00 40.84  ? 85  SER   D OG  1 
ATOM   9771  N  N   . ALA   D  1  46  ? 83.493  -24.663 -224.510 1.00 38.60  ? 86  ALA   D N   1 
ATOM   9772  C  CA  . ALA   D  1  46  ? 83.087  -25.637 -225.512 1.00 44.03  ? 86  ALA   D CA  1 
ATOM   9773  C  C   . ALA   D  1  46  ? 83.515  -25.233 -226.914 1.00 46.43  ? 86  ALA   D C   1 
ATOM   9774  O  O   . ALA   D  1  46  ? 83.485  -26.074 -227.820 1.00 47.89  ? 86  ALA   D O   1 
ATOM   9775  C  CB  . ALA   D  1  46  ? 81.573  -25.834 -225.471 1.00 42.71  ? 86  ALA   D CB  1 
ATOM   9776  N  N   . GLN   D  1  47  ? 83.926  -23.980 -227.110 1.00 42.79  ? 87  GLN   D N   1 
ATOM   9777  C  CA  . GLN   D  1  47  ? 84.387  -23.484 -228.399 1.00 44.17  ? 87  GLN   D CA  1 
ATOM   9778  C  C   . GLN   D  1  47  ? 85.902  -23.532 -228.558 1.00 48.61  ? 87  GLN   D C   1 
ATOM   9779  O  O   . GLN   D  1  47  ? 86.420  -23.030 -229.563 1.00 47.96  ? 87  GLN   D O   1 
ATOM   9780  C  CB  . GLN   D  1  47  ? 83.908  -22.051 -228.612 1.00 45.95  ? 87  GLN   D CB  1 
ATOM   9781  C  CG  . GLN   D  1  47  ? 82.421  -21.878 -228.418 1.00 51.52  ? 87  GLN   D CG  1 
ATOM   9782  C  CD  . GLN   D  1  47  ? 81.907  -20.598 -229.035 1.00 61.27  ? 87  GLN   D CD  1 
ATOM   9783  O  OE1 . GLN   D  1  47  ? 82.288  -20.230 -230.154 1.00 66.76  ? 87  GLN   D OE1 1 
ATOM   9784  N  NE2 . GLN   D  1  47  ? 81.031  -19.907 -228.309 1.00 62.61  ? 87  GLN   D NE2 1 
ATOM   9785  N  N   . ALA   D  1  48  ? 86.621  -24.111 -227.597 1.00 38.08  ? 88  ALA   D N   1 
ATOM   9786  C  CA  . ALA   D  1  48  ? 88.078  -24.078 -227.617 1.00 46.12  ? 88  ALA   D CA  1 
ATOM   9787  C  C   . ALA   D  1  48  ? 88.620  -24.812 -228.836 1.00 60.63  ? 88  ALA   D C   1 
ATOM   9788  O  O   . ALA   D  1  48  ? 88.350  -26.001 -229.033 1.00 56.31  ? 88  ALA   D O   1 
ATOM   9789  C  CB  . ALA   D  1  48  ? 88.638  -24.689 -226.333 1.00 43.22  ? 88  ALA   D CB  1 
ATOM   9790  N  N   . GLN   D  1  49  ? 89.382  -24.089 -229.653 1.00 97.18  ? 89  GLN   D N   1 
ATOM   9791  C  CA  . GLN   D  1  49  ? 89.946  -24.614 -230.890 1.00 106.27 ? 89  GLN   D CA  1 
ATOM   9792  C  C   . GLN   D  1  49  ? 91.056  -25.609 -230.577 1.00 103.94 ? 89  GLN   D C   1 
ATOM   9793  O  O   . GLN   D  1  49  ? 90.856  -26.825 -230.677 1.00 107.14 ? 89  GLN   D O   1 
ATOM   9794  C  CB  . GLN   D  1  49  ? 90.457  -23.458 -231.767 1.00 108.91 ? 89  GLN   D CB  1 
ATOM   9795  C  CG  . GLN   D  1  49  ? 91.470  -23.824 -232.871 1.00 113.81 ? 89  GLN   D CG  1 
ATOM   9796  C  CD  . GLN   D  1  49  ? 90.834  -24.402 -234.133 1.00 117.78 ? 89  GLN   D CD  1 
ATOM   9797  O  OE1 . GLN   D  1  49  ? 89.777  -25.034 -234.082 1.00 119.68 ? 89  GLN   D OE1 1 
ATOM   9798  N  NE2 . GLN   D  1  49  ? 91.486  -24.185 -235.275 1.00 107.50 ? 89  GLN   D NE2 1 
ATOM   9799  N  N   . GLN   D  1  50  ? 92.214  -25.103 -230.162 1.00 79.73  ? 90  GLN   D N   1 
ATOM   9800  C  CA  . GLN   D  1  50  ? 93.401  -25.930 -230.022 1.00 75.34  ? 90  GLN   D CA  1 
ATOM   9801  C  C   . GLN   D  1  50  ? 93.391  -26.668 -228.691 1.00 71.73  ? 90  GLN   D C   1 
ATOM   9802  O  O   . GLN   D  1  50  ? 92.781  -26.229 -227.711 1.00 66.79  ? 90  GLN   D O   1 
ATOM   9803  C  CB  . GLN   D  1  50  ? 94.659  -25.071 -230.145 1.00 74.36  ? 90  GLN   D CB  1 
ATOM   9804  C  CG  . GLN   D  1  50  ? 95.955  -25.832 -230.353 1.00 78.23  ? 90  GLN   D CG  1 
ATOM   9805  C  CD  . GLN   D  1  50  ? 97.081  -24.913 -230.783 1.00 83.03  ? 90  GLN   D CD  1 
ATOM   9806  O  OE1 . GLN   D  1  50  ? 98.074  -24.751 -230.070 1.00 85.69  ? 90  GLN   D OE1 1 
ATOM   9807  N  NE2 . GLN   D  1  50  ? 96.926  -24.293 -231.953 1.00 83.88  ? 90  GLN   D NE2 1 
ATOM   9808  N  N   . ASP   D  1  51  ? 94.079  -27.803 -228.663 1.00 65.14  ? 91  ASP   D N   1 
ATOM   9809  C  CA  . ASP   D  1  51  ? 94.040  -28.676 -227.511 1.00 52.35  ? 91  ASP   D CA  1 
ATOM   9810  C  C   . ASP   D  1  51  ? 95.173  -28.349 -226.542 1.00 56.01  ? 91  ASP   D C   1 
ATOM   9811  O  O   . ASP   D  1  51  ? 96.299  -28.048 -226.948 1.00 56.89  ? 91  ASP   D O   1 
ATOM   9812  C  CB  . ASP   D  1  51  ? 94.108  -30.134 -227.957 1.00 54.06  ? 91  ASP   D CB  1 
ATOM   9813  C  CG  . ASP   D  1  51  ? 92.823  -30.599 -228.631 1.00 51.13  ? 91  ASP   D CG  1 
ATOM   9814  O  OD1 . ASP   D  1  51  ? 91.740  -30.062 -228.325 1.00 54.73  ? 91  ASP   D OD1 1 
ATOM   9815  O  OD2 . ASP   D  1  51  ? 92.895  -31.513 -229.472 1.00 65.93  ? 91  ASP   D OD2 1 
ATOM   9816  N  N   . GLY   D  1  52  ? 94.854  -28.388 -225.255 1.00 45.03  ? 92  GLY   D N   1 
ATOM   9817  C  CA  . GLY   D  1  52  ? 95.850  -28.242 -224.226 1.00 43.98  ? 92  GLY   D CA  1 
ATOM   9818  C  C   . GLY   D  1  52  ? 96.526  -29.559 -223.897 1.00 41.03  ? 92  GLY   D C   1 
ATOM   9819  O  O   . GLY   D  1  52  ? 96.348  -30.574 -224.579 1.00 39.75  ? 92  GLY   D O   1 
ATOM   9820  N  N   . PRO   D  1  53  ? 97.303  -29.562 -222.815 1.00 40.08  ? 93  PRO   D N   1 
ATOM   9821  C  CA  . PRO   D  1  53  ? 98.130  -30.721 -222.452 1.00 42.21  ? 93  PRO   D CA  1 
ATOM   9822  C  C   . PRO   D  1  53  ? 97.464  -31.747 -221.543 1.00 37.07  ? 93  PRO   D C   1 
ATOM   9823  O  O   . PRO   D  1  53  ? 98.062  -32.797 -221.293 1.00 41.77  ? 93  PRO   D O   1 
ATOM   9824  C  CB  . PRO   D  1  53  ? 99.292  -30.042 -221.712 1.00 44.77  ? 93  PRO   D CB  1 
ATOM   9825  C  CG  . PRO   D  1  53  ? 98.622  -28.893 -220.997 1.00 39.61  ? 93  PRO   D CG  1 
ATOM   9826  C  CD  . PRO   D  1  53  ? 97.560  -28.392 -221.952 1.00 36.31  ? 93  PRO   D CD  1 
ATOM   9827  N  N   . CYS   D  1  54  ? 96.258  -31.494 -221.055 1.00 37.78  ? 94  CYS   D N   1 
ATOM   9828  C  CA  . CYS   D  1  54  ? 95.620  -32.355 -220.071 1.00 37.05  ? 94  CYS   D CA  1 
ATOM   9829  C  C   . CYS   D  1  54  ? 94.788  -33.435 -220.745 1.00 40.12  ? 94  CYS   D C   1 
ATOM   9830  O  O   . CYS   D  1  54  ? 94.286  -33.259 -221.855 1.00 40.64  ? 94  CYS   D O   1 
ATOM   9831  C  CB  . CYS   D  1  54  ? 94.728  -31.532 -219.135 1.00 36.59  ? 94  CYS   D CB  1 
ATOM   9832  S  SG  . CYS   D  1  54  ? 95.543  -30.254 -218.145 1.00 33.74  ? 94  CYS   D SG  1 
ATOM   9833  N  N   . THR   D  1  55  ? 94.650  -34.563 -220.067 1.00 35.69  ? 95  THR   D N   1 
ATOM   9834  C  CA  . THR   D  1  55  ? 93.764  -35.643 -220.474 1.00 37.93  ? 95  THR   D CA  1 
ATOM   9835  C  C   . THR   D  1  55  ? 92.971  -36.081 -219.259 1.00 45.67  ? 95  THR   D C   1 
ATOM   9836  O  O   . THR   D  1  55  ? 93.277  -35.682 -218.128 1.00 41.80  ? 95  THR   D O   1 
ATOM   9837  C  CB  . THR   D  1  55  ? 94.554  -36.832 -221.050 1.00 46.11  ? 95  THR   D CB  1 
ATOM   9838  O  OG1 . THR   D  1  55  ? 95.344  -37.421 -220.013 1.00 43.80  ? 95  THR   D OG1 1 
ATOM   9839  C  CG2 . THR   D  1  55  ? 95.465  -36.387 -222.193 1.00 40.63  ? 95  THR   D CG2 1 
ATOM   9840  N  N   . PRO   D  1  56  ? 91.924  -36.889 -219.451 1.00 41.55  ? 96  PRO   D N   1 
ATOM   9841  C  CA  . PRO   D  1  56  ? 91.243  -37.479 -218.288 1.00 41.30  ? 96  PRO   D CA  1 
ATOM   9842  C  C   . PRO   D  1  56  ? 92.182  -38.247 -217.363 1.00 47.57  ? 96  PRO   D C   1 
ATOM   9843  O  O   . PRO   D  1  56  ? 91.857  -38.440 -216.188 1.00 49.84  ? 96  PRO   D O   1 
ATOM   9844  C  CB  . PRO   D  1  56  ? 90.207  -38.416 -218.931 1.00 47.09  ? 96  PRO   D CB  1 
ATOM   9845  C  CG  . PRO   D  1  56  ? 89.887  -37.774 -220.204 1.00 42.24  ? 96  PRO   D CG  1 
ATOM   9846  C  CD  . PRO   D  1  56  ? 91.149  -37.099 -220.692 1.00 45.04  ? 96  PRO   D CD  1 
ATOM   9847  N  N   . ARG   D  1  57  ? 93.328  -38.698 -217.874 1.00 46.01  ? 97  ARG   D N   1 
ATOM   9848  C  CA  . ARG   D  1  57  ? 94.273  -39.503 -217.111 1.00 49.45  ? 97  ARG   D CA  1 
ATOM   9849  C  C   . ARG   D  1  57  ? 95.164  -38.664 -216.204 1.00 43.29  ? 97  ARG   D C   1 
ATOM   9850  O  O   . ARG   D  1  57  ? 95.553  -39.131 -215.128 1.00 44.55  ? 97  ARG   D O   1 
ATOM   9851  C  CB  . ARG   D  1  57  ? 95.135  -40.319 -218.090 1.00 49.84  ? 97  ARG   D CB  1 
ATOM   9852  C  CG  . ARG   D  1  57  ? 96.158  -41.256 -217.463 1.00 60.47  ? 97  ARG   D CG  1 
ATOM   9853  C  CD  . ARG   D  1  57  ? 95.496  -42.432 -216.774 1.00 68.19  ? 97  ARG   D CD  1 
ATOM   9854  N  NE  . ARG   D  1  57  ? 94.715  -43.300 -217.652 1.00 74.76  ? 97  ARG   D NE  1 
ATOM   9855  C  CZ  . ARG   D  1  57  ? 93.451  -43.638 -217.427 1.00 80.81  ? 97  ARG   D CZ  1 
ATOM   9856  N  NH1 . ARG   D  1  57  ? 92.776  -43.146 -216.397 1.00 75.79  ? 97  ARG   D NH1 1 
ATOM   9857  N  NH2 . ARG   D  1  57  ? 92.855  -44.507 -218.241 1.00 79.14  ? 97  ARG   D NH2 1 
ATOM   9858  N  N   . ARG   D  1  58  ? 95.497  -37.437 -216.605 1.00 40.25  ? 98  ARG   D N   1 
ATOM   9859  C  CA  . ARG   D  1  58  ? 96.429  -36.616 -215.837 1.00 41.44  ? 98  ARG   D CA  1 
ATOM   9860  C  C   . ARG   D  1  58  ? 96.308  -35.168 -216.273 1.00 42.14  ? 98  ARG   D C   1 
ATOM   9861  O  O   . ARG   D  1  58  ? 96.201  -34.880 -217.468 1.00 40.19  ? 98  ARG   D O   1 
ATOM   9862  C  CB  . ARG   D  1  58  ? 97.877  -37.088 -216.023 1.00 43.77  ? 98  ARG   D CB  1 
ATOM   9863  C  CG  . ARG   D  1  58  ? 98.124  -37.583 -217.434 1.00 55.78  ? 98  ARG   D CG  1 
ATOM   9864  C  CD  . ARG   D  1  58  ? 99.377  -36.987 -217.985 1.00 52.13  ? 98  ARG   D CD  1 
ATOM   9865  N  NE  . ARG   D  1  58  ? 99.440  -37.105 -219.434 1.00 43.95  ? 98  ARG   D NE  1 
ATOM   9866  C  CZ  . ARG   D  1  58  ? 98.987  -36.177 -220.269 1.00 41.54  ? 98  ARG   D CZ  1 
ATOM   9867  N  NH1 . ARG   D  1  58  ? 98.327  -35.118 -219.837 1.00 41.97  ? 98  ARG   D NH1 1 
ATOM   9868  N  NH2 . ARG   D  1  58  ? 99.196  -36.318 -221.573 1.00 53.66  ? 98  ARG   D NH2 1 
ATOM   9869  N  N   . CYS   D  1  59  ? 96.336  -34.265 -215.298 1.00 35.47  ? 99  CYS   D N   1 
ATOM   9870  C  CA  . CYS   D  1  59  ? 96.299  -32.836 -215.545 1.00 38.45  ? 99  CYS   D CA  1 
ATOM   9871  C  C   . CYS   D  1  59  ? 97.720  -32.287 -215.522 1.00 35.46  ? 99  CYS   D C   1 
ATOM   9872  O  O   . CYS   D  1  59  ? 98.514  -32.626 -214.637 1.00 35.97  ? 99  CYS   D O   1 
ATOM   9873  C  CB  . CYS   D  1  59  ? 95.406  -32.133 -214.522 1.00 36.90  ? 99  CYS   D CB  1 
ATOM   9874  S  SG  . CYS   D  1  59  ? 95.605  -30.423 -214.346 1.00 31.99  ? 99  CYS   D SG  1 
ATOM   9875  N  N   . LEU   D  1  60  ? 98.047  -31.497 -216.538 1.00 30.59  ? 100 LEU   D N   1 
ATOM   9876  C  CA  . LEU   D  1  60  ? 99.341  -30.849 -216.687 1.00 32.50  ? 100 LEU   D CA  1 
ATOM   9877  C  C   . LEU   D  1  60  ? 99.195  -29.333 -216.626 1.00 36.11  ? 100 LEU   D C   1 
ATOM   9878  O  O   . LEU   D  1  60  ? 99.976  -28.593 -217.228 1.00 32.52  ? 100 LEU   D O   1 
ATOM   9879  C  CB  . LEU   D  1  60  ? 100.011 -31.276 -217.997 1.00 37.63  ? 100 LEU   D CB  1 
ATOM   9880  C  CG  . LEU   D  1  60  ? 100.381 -32.757 -218.115 1.00 37.17  ? 100 LEU   D CG  1 
ATOM   9881  C  CD1 . LEU   D  1  60  ? 100.985 -33.054 -219.487 1.00 43.95  ? 100 LEU   D CD1 1 
ATOM   9882  C  CD2 . LEU   D  1  60  ? 101.335 -33.165 -216.990 1.00 35.46  ? 100 LEU   D CD2 1 
ATOM   9883  N  N   . GLY   D  1  61  ? 98.183  -28.862 -215.896 1.00 35.29  ? 101 GLY   D N   1 
ATOM   9884  C  CA  . GLY   D  1  61  ? 97.942  -27.438 -215.739 1.00 34.69  ? 101 GLY   D CA  1 
ATOM   9885  C  C   . GLY   D  1  61  ? 99.117  -26.636 -215.214 1.00 33.62  ? 101 GLY   D C   1 
ATOM   9886  O  O   . GLY   D  1  61  ? 99.229  -25.452 -215.538 1.00 34.84  ? 101 GLY   D O   1 
ATOM   9887  N  N   . SER   D  1  62  ? 100.006 -27.244 -214.415 1.00 31.96  ? 102 SER   D N   1 
ATOM   9888  C  CA  . SER   D  1  62  ? 101.076 -26.474 -213.792 1.00 32.92  ? 102 SER   D CA  1 
ATOM   9889  C  C   . SER   D  1  62  ? 102.307 -26.318 -214.678 1.00 36.14  ? 102 SER   D C   1 
ATOM   9890  O  O   . SER   D  1  62  ? 103.249 -25.622 -214.278 1.00 33.17  ? 102 SER   D O   1 
ATOM   9891  C  CB  . SER   D  1  62  ? 101.486 -27.104 -212.443 1.00 32.08  ? 102 SER   D CB  1 
ATOM   9892  O  OG  . SER   D  1  62  ? 102.227 -28.286 -212.631 1.00 34.85  ? 102 SER   D OG  1 
ATOM   9893  N  N   . LEU   D  1  63  ? 102.336 -26.936 -215.857 1.00 37.53  ? 103 LEU   D N   1 
ATOM   9894  C  CA  . LEU   D  1  63  ? 103.509 -26.867 -216.717 1.00 31.86  ? 103 LEU   D CA  1 
ATOM   9895  C  C   . LEU   D  1  63  ? 103.579 -25.519 -217.432 1.00 35.18  ? 103 LEU   D C   1 
ATOM   9896  O  O   . LEU   D  1  63  ? 102.574 -25.010 -217.940 1.00 33.73  ? 103 LEU   D O   1 
ATOM   9897  C  CB  . LEU   D  1  63  ? 103.494 -28.020 -217.727 1.00 39.57  ? 103 LEU   D CB  1 
ATOM   9898  C  CG  . LEU   D  1  63  ? 104.157 -29.306 -217.216 1.00 39.61  ? 103 LEU   D CG  1 
ATOM   9899  C  CD1 . LEU   D  1  63  ? 103.413 -29.897 -216.029 1.00 36.32  ? 103 LEU   D CD1 1 
ATOM   9900  C  CD2 . LEU   D  1  63  ? 104.282 -30.343 -218.310 1.00 38.79  ? 103 LEU   D CD2 1 
ATOM   9901  N  N   . VAL   D  1  64  ? 104.782 -24.939 -217.454 1.00 31.33  ? 104 VAL   D N   1 
ATOM   9902  C  CA  . VAL   D  1  64  ? 104.970 -23.604 -218.017 1.00 33.55  ? 104 VAL   D CA  1 
ATOM   9903  C  C   . VAL   D  1  64  ? 104.766 -23.622 -219.525 1.00 38.86  ? 104 VAL   D C   1 
ATOM   9904  O  O   . VAL   D  1  64  ? 104.026 -22.799 -220.079 1.00 33.48  ? 104 VAL   D O   1 
ATOM   9905  C  CB  . VAL   D  1  64  ? 106.362 -23.060 -217.656 1.00 36.73  ? 104 VAL   D CB  1 
ATOM   9906  C  CG1 . VAL   D  1  64  ? 106.617 -21.749 -218.396 1.00 38.70  ? 104 VAL   D CG1 1 
ATOM   9907  C  CG2 . VAL   D  1  64  ? 106.487 -22.870 -216.138 1.00 34.25  ? 104 VAL   D CG2 1 
ATOM   9908  N  N   . PHE   D  1  65  ? 105.455 -24.535 -220.211 1.00 35.73  ? 105 PHE   D N   1 
ATOM   9909  C  CA  . PHE   D  1  65  ? 105.399 -24.676 -221.665 1.00 42.85  ? 105 PHE   D CA  1 
ATOM   9910  C  C   . PHE   D  1  65  ? 104.909 -26.088 -221.944 1.00 50.33  ? 105 PHE   D C   1 
ATOM   9911  O  O   . PHE   D  1  65  ? 105.707 -27.038 -221.968 1.00 56.20  ? 105 PHE   D O   1 
ATOM   9912  C  CB  . PHE   D  1  65  ? 106.766 -24.432 -222.305 1.00 40.92  ? 105 PHE   D CB  1 
ATOM   9913  C  CG  . PHE   D  1  65  ? 107.324 -23.067 -222.032 1.00 41.98  ? 105 PHE   D CG  1 
ATOM   9914  C  CD1 . PHE   D  1  65  ? 106.675 -21.932 -222.498 1.00 40.49  ? 105 PHE   D CD1 1 
ATOM   9915  C  CD2 . PHE   D  1  65  ? 108.502 -22.915 -221.321 1.00 40.97  ? 105 PHE   D CD2 1 
ATOM   9916  C  CE1 . PHE   D  1  65  ? 107.186 -20.668 -222.242 1.00 41.86  ? 105 PHE   D CE1 1 
ATOM   9917  C  CE2 . PHE   D  1  65  ? 109.024 -21.660 -221.066 1.00 44.05  ? 105 PHE   D CE2 1 
ATOM   9918  C  CZ  . PHE   D  1  65  ? 108.368 -20.533 -221.520 1.00 44.39  ? 105 PHE   D CZ  1 
ATOM   9919  N  N   . PRO   D  1  66  ? 103.605 -26.282 -222.134 1.00 57.38  ? 106 PRO   D N   1 
ATOM   9920  C  CA  . PRO   D  1  66  ? 103.115 -27.631 -222.456 1.00 67.67  ? 106 PRO   D CA  1 
ATOM   9921  C  C   . PRO   D  1  66  ? 103.688 -28.177 -223.753 1.00 71.84  ? 106 PRO   D C   1 
ATOM   9922  O  O   . PRO   D  1  66  ? 103.866 -29.396 -223.892 1.00 67.24  ? 106 PRO   D O   1 
ATOM   9923  C  CB  . PRO   D  1  66  ? 101.594 -27.430 -222.571 1.00 65.73  ? 106 PRO   D CB  1 
ATOM   9924  C  CG  . PRO   D  1  66  ? 101.304 -26.132 -221.922 1.00 58.16  ? 106 PRO   D CG  1 
ATOM   9925  C  CD  . PRO   D  1  66  ? 102.523 -25.289 -222.131 1.00 59.02  ? 106 PRO   D CD  1 
ATOM   9926  N  N   . ARG   D  1  67  ? 104.000 -27.302 -224.701 1.00 77.32  ? 107 ARG   D N   1 
ATOM   9927  C  CA  . ARG   D  1  67  ? 104.093 -27.692 -226.101 1.00 82.83  ? 107 ARG   D CA  1 
ATOM   9928  C  C   . ARG   D  1  67  ? 105.510 -27.607 -226.667 1.00 88.67  ? 107 ARG   D C   1 
ATOM   9929  O  O   . ARG   D  1  67  ? 106.125 -28.633 -226.988 1.00 89.15  ? 107 ARG   D O   1 
ATOM   9930  C  CB  . ARG   D  1  67  ? 103.131 -26.817 -226.906 1.00 82.30  ? 107 ARG   D CB  1 
ATOM   9931  C  CG  . ARG   D  1  67  ? 101.753 -26.707 -226.240 1.00 78.85  ? 107 ARG   D CG  1 
ATOM   9932  C  CD  . ARG   D  1  67  ? 100.893 -25.604 -226.827 1.00 82.48  ? 107 ARG   D CD  1 
ATOM   9933  N  NE  . ARG   D  1  67  ? 99.490  -25.751 -226.446 1.00 86.47  ? 107 ARG   D NE  1 
ATOM   9934  C  CZ  . ARG   D  1  67  ? 98.573  -24.798 -226.572 1.00 81.64  ? 107 ARG   D CZ  1 
ATOM   9935  N  NH1 . ARG   D  1  67  ? 98.884  -23.597 -227.024 1.00 79.37  ? 107 ARG   D NH1 1 
ATOM   9936  N  NH2 . ARG   D  1  67  ? 97.312  -25.056 -226.229 1.00 78.15  ? 107 ARG   D NH2 1 
ATOM   9937  N  N   . ALA   D  1  79  ? 98.001  -25.789 -246.325 1.00 83.82  ? 119 ALA   D N   1 
ATOM   9938  C  CA  . ALA   D  1  79  ? 96.745  -26.171 -245.685 1.00 79.08  ? 119 ALA   D CA  1 
ATOM   9939  C  C   . ALA   D  1  79  ? 95.669  -25.112 -245.926 1.00 73.44  ? 119 ALA   D C   1 
ATOM   9940  O  O   . ALA   D  1  79  ? 95.277  -24.399 -245.000 1.00 73.18  ? 119 ALA   D O   1 
ATOM   9941  C  CB  . ALA   D  1  79  ? 96.954  -26.390 -244.185 1.00 74.92  ? 119 ALA   D CB  1 
ATOM   9942  N  N   . PRO   D  1  80  ? 95.192  -25.014 -247.169 1.00 65.89  ? 120 PRO   D N   1 
ATOM   9943  C  CA  . PRO   D  1  80  ? 94.223  -23.949 -247.490 1.00 63.02  ? 120 PRO   D CA  1 
ATOM   9944  C  C   . PRO   D  1  80  ? 92.891  -24.106 -246.773 1.00 60.98  ? 120 PRO   D C   1 
ATOM   9945  O  O   . PRO   D  1  80  ? 92.341  -23.108 -246.285 1.00 53.07  ? 120 PRO   D O   1 
ATOM   9946  C  CB  . PRO   D  1  80  ? 94.069  -24.061 -249.016 1.00 67.91  ? 120 PRO   D CB  1 
ATOM   9947  C  CG  . PRO   D  1  80  ? 95.246  -24.895 -249.482 1.00 64.27  ? 120 PRO   D CG  1 
ATOM   9948  C  CD  . PRO   D  1  80  ? 95.539  -25.825 -248.347 1.00 66.94  ? 120 PRO   D CD  1 
ATOM   9949  N  N   . GLU   D  1  81  ? 92.352  -25.332 -246.701 1.00 57.78  ? 121 GLU   D N   1 
ATOM   9950  C  CA  . GLU   D  1  81  ? 91.109  -25.561 -245.966 1.00 54.59  ? 121 GLU   D CA  1 
ATOM   9951  C  C   . GLU   D  1  81  ? 91.235  -25.142 -244.506 1.00 51.33  ? 121 GLU   D C   1 
ATOM   9952  O  O   . GLU   D  1  81  ? 90.306  -24.553 -243.939 1.00 47.87  ? 121 GLU   D O   1 
ATOM   9953  C  CB  . GLU   D  1  81  ? 90.711  -27.035 -246.034 1.00 54.83  ? 121 GLU   D CB  1 
ATOM   9954  C  CG  . GLU   D  1  81  ? 89.980  -27.461 -247.285 1.00 63.72  ? 121 GLU   D CG  1 
ATOM   9955  C  CD  . GLU   D  1  81  ? 89.190  -28.755 -247.070 1.00 75.00  ? 121 GLU   D CD  1 
ATOM   9956  O  OE1 . GLU   D  1  81  ? 88.330  -28.791 -246.159 1.00 74.12  ? 121 GLU   D OE1 1 
ATOM   9957  O  OE2 . GLU   D  1  81  ? 89.430  -29.738 -247.806 1.00 79.17  ? 121 GLU   D OE2 1 
ATOM   9958  N  N   . GLN   D  1  82  ? 92.364  -25.457 -243.871 1.00 46.71  ? 122 GLN   D N   1 
ATOM   9959  C  CA  . GLN   D  1  82  ? 92.501  -25.134 -242.454 1.00 49.99  ? 122 GLN   D CA  1 
ATOM   9960  C  C   . GLN   D  1  82  ? 92.666  -23.634 -242.242 1.00 41.56  ? 122 GLN   D C   1 
ATOM   9961  O  O   . GLN   D  1  82  ? 92.089  -23.076 -241.306 1.00 44.45  ? 122 GLN   D O   1 
ATOM   9962  C  CB  . GLN   D  1  82  ? 93.665  -25.907 -241.840 1.00 49.86  ? 122 GLN   D CB  1 
ATOM   9963  C  CG  . GLN   D  1  82  ? 93.885  -25.627 -240.350 1.00 53.95  ? 122 GLN   D CG  1 
ATOM   9964  C  CD  . GLN   D  1  82  ? 92.687  -26.007 -239.472 1.00 58.01  ? 122 GLN   D CD  1 
ATOM   9965  O  OE1 . GLN   D  1  82  ? 91.790  -26.742 -239.897 1.00 64.20  ? 122 GLN   D OE1 1 
ATOM   9966  N  NE2 . GLN   D  1  82  ? 92.677  -25.505 -238.235 1.00 60.79  ? 122 GLN   D NE2 1 
ATOM   9967  N  N   . LEU   D  1  83  ? 93.443  -22.967 -243.102 1.00 43.38  ? 123 LEU   D N   1 
ATOM   9968  C  CA  . LEU   D  1  83  ? 93.541  -21.509 -243.041 1.00 40.87  ? 123 LEU   D CA  1 
ATOM   9969  C  C   . LEU   D  1  83  ? 92.163  -20.876 -243.167 1.00 36.88  ? 123 LEU   D C   1 
ATOM   9970  O  O   . LEU   D  1  83  ? 91.803  -19.974 -242.401 1.00 35.07  ? 123 LEU   D O   1 
ATOM   9971  C  CB  . LEU   D  1  83  ? 94.476  -20.987 -244.143 1.00 39.33  ? 123 LEU   D CB  1 
ATOM   9972  C  CG  . LEU   D  1  83  ? 94.653  -19.463 -244.206 1.00 39.36  ? 123 LEU   D CG  1 
ATOM   9973  C  CD1 . LEU   D  1  83  ? 94.998  -18.950 -242.835 1.00 38.27  ? 123 LEU   D CD1 1 
ATOM   9974  C  CD2 . LEU   D  1  83  ? 95.712  -19.004 -245.205 1.00 42.78  ? 123 LEU   D CD2 1 
ATOM   9975  N  N   . LEU   D  1  84  ? 91.368  -21.364 -244.126 1.00 43.46  ? 124 LEU   D N   1 
ATOM   9976  C  CA  . LEU   D  1  84  ? 90.055  -20.787 -244.384 1.00 43.40  ? 124 LEU   D CA  1 
ATOM   9977  C  C   . LEU   D  1  84  ? 89.112  -20.952 -243.202 1.00 40.14  ? 124 LEU   D C   1 
ATOM   9978  O  O   . LEU   D  1  84  ? 88.354  -20.033 -242.876 1.00 38.46  ? 124 LEU   D O   1 
ATOM   9979  C  CB  . LEU   D  1  84  ? 89.447  -21.425 -245.628 1.00 41.70  ? 124 LEU   D CB  1 
ATOM   9980  C  CG  . LEU   D  1  84  ? 89.497  -20.500 -246.835 1.00 49.57  ? 124 LEU   D CG  1 
ATOM   9981  C  CD1 . LEU   D  1  84  ? 88.968  -21.220 -248.071 1.00 50.21  ? 124 LEU   D CD1 1 
ATOM   9982  C  CD2 . LEU   D  1  84  ? 88.704  -19.232 -246.554 1.00 49.44  ? 124 LEU   D CD2 1 
ATOM   9983  N  N   . SER   D  1  85  ? 89.109  -22.125 -242.570 1.00 39.84  ? 125 SER   D N   1 
ATOM   9984  C  CA  A SER   D  1  85  ? 88.224  -22.316 -241.426 0.38 40.26  ? 125 SER   D CA  1 
ATOM   9985  C  CA  B SER   D  1  85  ? 88.237  -22.331 -241.416 0.62 40.23  ? 125 SER   D CA  1 
ATOM   9986  C  C   . SER   D  1  85  ? 88.617  -21.394 -240.277 1.00 38.07  ? 125 SER   D C   1 
ATOM   9987  O  O   . SER   D  1  85  ? 87.748  -20.839 -239.596 1.00 37.02  ? 125 SER   D O   1 
ATOM   9988  C  CB  A SER   D  1  85  ? 88.227  -23.782 -240.990 0.38 45.37  ? 125 SER   D CB  1 
ATOM   9989  C  CB  B SER   D  1  85  ? 88.300  -23.793 -240.969 0.62 45.30  ? 125 SER   D CB  1 
ATOM   9990  O  OG  A SER   D  1  85  ? 89.544  -24.275 -240.818 0.38 47.28  ? 125 SER   D OG  1 
ATOM   9991  O  OG  B SER   D  1  85  ? 87.628  -23.998 -239.738 0.62 47.51  ? 125 SER   D OG  1 
ATOM   9992  N  N   . GLN   D  1  86  ? 89.915  -21.204 -240.059 1.00 33.72  ? 126 GLN   D N   1 
ATOM   9993  C  CA  . GLN   D  1  86  ? 90.353  -20.233 -239.064 1.00 35.59  ? 126 GLN   D CA  1 
ATOM   9994  C  C   . GLN   D  1  86  ? 89.973  -18.814 -239.473 1.00 35.33  ? 126 GLN   D C   1 
ATOM   9995  O  O   . GLN   D  1  86  ? 89.557  -18.009 -238.632 1.00 31.66  ? 126 GLN   D O   1 
ATOM   9996  C  CB  . GLN   D  1  86  ? 91.861  -20.344 -238.851 1.00 34.75  ? 126 GLN   D CB  1 
ATOM   9997  C  CG  . GLN   D  1  86  ? 92.301  -21.574 -238.066 1.00 40.63  ? 126 GLN   D CG  1 
ATOM   9998  C  CD  . GLN   D  1  86  ? 93.813  -21.729 -238.060 1.00 43.79  ? 126 GLN   D CD  1 
ATOM   9999  O  OE1 . GLN   D  1  86  ? 94.385  -22.323 -238.971 1.00 57.48  ? 126 GLN   D OE1 1 
ATOM   10000 N  NE2 . GLN   D  1  86  ? 94.467  -21.172 -237.057 1.00 45.96  ? 126 GLN   D NE2 1 
ATOM   10001 N  N   . ALA   D  1  87  ? 90.110  -18.489 -240.759 1.00 32.66  ? 127 ALA   D N   1 
ATOM   10002 C  CA  . ALA   D  1  87  ? 89.841  -17.124 -241.209 1.00 34.63  ? 127 ALA   D CA  1 
ATOM   10003 C  C   . ALA   D  1  87  ? 88.355  -16.801 -241.130 1.00 34.69  ? 127 ALA   D C   1 
ATOM   10004 O  O   . ALA   D  1  87  ? 87.967  -15.723 -240.656 1.00 32.67  ? 127 ALA   D O   1 
ATOM   10005 C  CB  . ALA   D  1  87  ? 90.358  -16.932 -242.636 1.00 31.20  ? 127 ALA   D CB  1 
ATOM   10006 N  N   . ARG   D  1  88  ? 87.511  -17.719 -241.615 1.00 32.14  ? 128 ARG   D N   1 
ATOM   10007 C  CA  . ARG   D  1  88  ? 86.065  -17.551 -241.509 1.00 36.89  ? 128 ARG   D CA  1 
ATOM   10008 C  C   . ARG   D  1  88  ? 85.633  -17.345 -240.065 1.00 36.22  ? 128 ARG   D C   1 
ATOM   10009 O  O   . ARG   D  1  88  ? 84.841  -16.447 -239.760 1.00 33.76  ? 128 ARG   D O   1 
ATOM   10010 C  CB  . ARG   D  1  88  ? 85.345  -18.758 -242.103 1.00 35.58  ? 128 ARG   D CB  1 
ATOM   10011 C  CG  . ARG   D  1  88  ? 85.459  -18.880 -243.598 1.00 48.40  ? 128 ARG   D CG  1 
ATOM   10012 C  CD  . ARG   D  1  88  ? 84.368  -19.804 -244.107 1.00 42.75  ? 128 ARG   D CD  1 
ATOM   10013 N  NE  . ARG   D  1  88  ? 84.685  -20.352 -245.413 1.00 57.41  ? 128 ARG   D NE  1 
ATOM   10014 C  CZ  . ARG   D  1  88  ? 85.344  -21.488 -245.596 1.00 62.81  ? 128 ARG   D CZ  1 
ATOM   10015 N  NH1 . ARG   D  1  88  ? 85.783  -22.206 -244.572 1.00 54.78  ? 128 ARG   D NH1 1 
ATOM   10016 N  NH2 . ARG   D  1  88  ? 85.568  -21.916 -246.837 1.00 64.13  ? 128 ARG   D NH2 1 
ATOM   10017 N  N   . ASP   D  1  89  ? 86.141  -18.173 -239.151 1.00 31.28  ? 129 ASP   D N   1 
ATOM   10018 C  CA  . ASP   D  1  89  ? 85.772  -17.987 -237.752 1.00 32.81  ? 129 ASP   D CA  1 
ATOM   10019 C  C   . ASP   D  1  89  ? 86.175  -16.608 -237.240 1.00 34.12  ? 129 ASP   D C   1 
ATOM   10020 O  O   . ASP   D  1  89  ? 85.428  -15.968 -236.484 1.00 31.51  ? 129 ASP   D O   1 
ATOM   10021 C  CB  . ASP   D  1  89  ? 86.419  -19.057 -236.881 1.00 38.66  ? 129 ASP   D CB  1 
ATOM   10022 C  CG  . ASP   D  1  89  ? 86.233  -18.764 -235.423 1.00 35.94  ? 129 ASP   D CG  1 
ATOM   10023 O  OD1 . ASP   D  1  89  ? 85.100  -18.956 -234.937 1.00 39.71  ? 129 ASP   D OD1 1 
ATOM   10024 O  OD2 . ASP   D  1  89  ? 87.201  -18.297 -234.780 1.00 38.04  ? 129 ASP   D OD2 1 
ATOM   10025 N  N   . PHE   D  1  90  ? 87.369  -16.149 -237.608 1.00 29.91  ? 130 PHE   D N   1 
ATOM   10026 C  CA  . PHE   D  1  90  ? 87.799  -14.830 -237.164 1.00 28.16  ? 130 PHE   D CA  1 
ATOM   10027 C  C   . PHE   D  1  90  ? 86.911  -13.724 -237.742 1.00 29.42  ? 130 PHE   D C   1 
ATOM   10028 O  O   . PHE   D  1  90  ? 86.483  -12.817 -237.011 1.00 29.65  ? 130 PHE   D O   1 
ATOM   10029 C  CB  . PHE   D  1  90  ? 89.258  -14.601 -237.539 1.00 27.93  ? 130 PHE   D CB  1 
ATOM   10030 C  CG  . PHE   D  1  90  ? 89.673  -13.194 -237.365 1.00 30.00  ? 130 PHE   D CG  1 
ATOM   10031 C  CD1 . PHE   D  1  90  ? 89.783  -12.668 -236.090 1.00 25.19  ? 130 PHE   D CD1 1 
ATOM   10032 C  CD2 . PHE   D  1  90  ? 89.869  -12.371 -238.457 1.00 28.84  ? 130 PHE   D CD2 1 
ATOM   10033 C  CE1 . PHE   D  1  90  ? 90.124  -11.332 -235.917 1.00 30.94  ? 130 PHE   D CE1 1 
ATOM   10034 C  CE2 . PHE   D  1  90  ? 90.204  -11.043 -238.291 1.00 31.68  ? 130 PHE   D CE2 1 
ATOM   10035 C  CZ  . PHE   D  1  90  ? 90.337  -10.528 -236.996 1.00 29.17  ? 130 PHE   D CZ  1 
ATOM   10036 N  N   . ILE   D  1  91  ? 86.630  -13.772 -239.045 1.00 31.25  ? 131 ILE   D N   1 
ATOM   10037 C  CA  . ILE   D  1  91  ? 85.748  -12.766 -239.639 1.00 29.95  ? 131 ILE   D CA  1 
ATOM   10038 C  C   . ILE   D  1  91  ? 84.387  -12.790 -238.962 1.00 31.58  ? 131 ILE   D C   1 
ATOM   10039 O  O   . ILE   D  1  91  ? 83.746  -11.748 -238.781 1.00 32.27  ? 131 ILE   D O   1 
ATOM   10040 C  CB  . ILE   D  1  91  ? 85.620  -12.989 -241.157 1.00 27.31  ? 131 ILE   D CB  1 
ATOM   10041 C  CG1 . ILE   D  1  91  ? 86.995  -12.879 -241.833 1.00 31.43  ? 131 ILE   D CG1 1 
ATOM   10042 C  CG2 . ILE   D  1  91  ? 84.562  -12.029 -241.772 1.00 29.30  ? 131 ILE   D CG2 1 
ATOM   10043 C  CD1 . ILE   D  1  91  ? 87.645  -11.519 -241.681 1.00 31.70  ? 131 ILE   D CD1 1 
ATOM   10044 N  N   . ASN   D  1  92  ? 83.926  -13.982 -238.577 1.00 33.89  ? 132 ASN   D N   1 
ATOM   10045 C  CA  . ASN   D  1  92  ? 82.653  -14.089 -237.875 1.00 34.56  ? 132 ASN   D CA  1 
ATOM   10046 C  C   . ASN   D  1  92  ? 82.730  -13.387 -236.523 1.00 32.32  ? 132 ASN   D C   1 
ATOM   10047 O  O   . ASN   D  1  92  ? 81.811  -12.647 -236.148 1.00 32.91  ? 132 ASN   D O   1 
ATOM   10048 C  CB  . ASN   D  1  92  ? 82.235  -15.563 -237.727 1.00 32.60  ? 132 ASN   D CB  1 
ATOM   10049 C  CG  . ASN   D  1  92  ? 81.785  -16.203 -239.062 1.00 39.75  ? 132 ASN   D CG  1 
ATOM   10050 O  OD1 . ASN   D  1  92  ? 81.469  -15.517 -240.042 1.00 38.51  ? 132 ASN   D OD1 1 
ATOM   10051 N  ND2 . ASN   D  1  92  ? 81.747  -17.538 -239.092 1.00 42.20  ? 132 ASN   D ND2 1 
ATOM   10052 N  N   . GLN   D  1  93  ? 83.832  -13.596 -235.781 1.00 30.44  ? 133 GLN   D N   1 
ATOM   10053 C  CA  . GLN   D  1  93  ? 84.056  -12.872 -234.529 1.00 32.35  ? 133 GLN   D CA  1 
ATOM   10054 C  C   . GLN   D  1  93  ? 84.032  -11.368 -234.751 1.00 33.76  ? 133 GLN   D C   1 
ATOM   10055 O  O   . GLN   D  1  93  ? 83.389  -10.625 -234.002 1.00 34.37  ? 133 GLN   D O   1 
ATOM   10056 C  CB  . GLN   D  1  93  ? 85.399  -13.273 -233.906 1.00 29.55  ? 133 GLN   D CB  1 
ATOM   10057 C  CG  . GLN   D  1  93  ? 85.461  -14.663 -233.332 1.00 33.67  ? 133 GLN   D CG  1 
ATOM   10058 C  CD  . GLN   D  1  93  ? 86.791  -14.895 -232.649 1.00 35.55  ? 133 GLN   D CD  1 
ATOM   10059 O  OE1 . GLN   D  1  93  ? 87.208  -14.096 -231.801 1.00 30.77  ? 133 GLN   D OE1 1 
ATOM   10060 N  NE2 . GLN   D  1  93  ? 87.489  -15.956 -233.045 1.00 31.34  ? 133 GLN   D NE2 1 
ATOM   10061 N  N   . TYR   D  1  94  ? 84.740  -10.901 -235.783 1.00 32.51  ? 134 TYR   D N   1 
ATOM   10062 C  CA  . TYR   D  1  94  ? 84.827  -9.466  -236.011 1.00 31.71  ? 134 TYR   D CA  1 
ATOM   10063 C  C   . TYR   D  1  94  ? 83.453  -8.865  -236.297 1.00 32.33  ? 134 TYR   D C   1 
ATOM   10064 O  O   . TYR   D  1  94  ? 83.084  -7.836  -235.719 1.00 31.02  ? 134 TYR   D O   1 
ATOM   10065 C  CB  . TYR   D  1  94  ? 85.802  -9.164  -237.152 1.00 30.46  ? 134 TYR   D CB  1 
ATOM   10066 C  CG  . TYR   D  1  94  ? 85.709  -7.721  -237.565 1.00 29.54  ? 134 TYR   D CG  1 
ATOM   10067 C  CD1 . TYR   D  1  94  ? 86.395  -6.733  -236.872 1.00 31.19  ? 134 TYR   D CD1 1 
ATOM   10068 C  CD2 . TYR   D  1  94  ? 84.884  -7.336  -238.622 1.00 32.08  ? 134 TYR   D CD2 1 
ATOM   10069 C  CE1 . TYR   D  1  94  ? 86.285  -5.404  -237.235 1.00 34.92  ? 134 TYR   D CE1 1 
ATOM   10070 C  CE2 . TYR   D  1  94  ? 84.766  -6.014  -238.978 1.00 36.65  ? 134 TYR   D CE2 1 
ATOM   10071 C  CZ  . TYR   D  1  94  ? 85.471  -5.058  -238.287 1.00 33.66  ? 134 TYR   D CZ  1 
ATOM   10072 O  OH  . TYR   D  1  94  ? 85.348  -3.740  -238.662 1.00 38.39  ? 134 TYR   D OH  1 
ATOM   10073 N  N   . TYR   D  1  95  ? 82.693  -9.465  -237.223 1.00 30.83  ? 135 TYR   D N   1 
ATOM   10074 C  CA  . TYR   D  1  95  ? 81.393  -8.892  -237.551 1.00 37.11  ? 135 TYR   D CA  1 
ATOM   10075 C  C   . TYR   D  1  95  ? 80.409  -9.038  -236.396 1.00 41.92  ? 135 TYR   D C   1 
ATOM   10076 O  O   . TYR   D  1  95  ? 79.524  -8.188  -236.227 1.00 38.09  ? 135 TYR   D O   1 
ATOM   10077 C  CB  . TYR   D  1  95  ? 80.851  -9.496  -238.858 1.00 35.70  ? 135 TYR   D CB  1 
ATOM   10078 C  CG  . TYR   D  1  95  ? 81.379  -8.698  -240.035 1.00 33.53  ? 135 TYR   D CG  1 
ATOM   10079 C  CD1 . TYR   D  1  95  ? 80.798  -7.485  -240.380 1.00 39.81  ? 135 TYR   D CD1 1 
ATOM   10080 C  CD2 . TYR   D  1  95  ? 82.508  -9.110  -240.736 1.00 30.62  ? 135 TYR   D CD2 1 
ATOM   10081 C  CE1 . TYR   D  1  95  ? 81.302  -6.714  -241.417 1.00 34.97  ? 135 TYR   D CE1 1 
ATOM   10082 C  CE2 . TYR   D  1  95  ? 83.025  -8.344  -241.773 1.00 32.19  ? 135 TYR   D CE2 1 
ATOM   10083 C  CZ  . TYR   D  1  95  ? 82.421  -7.151  -242.108 1.00 34.96  ? 135 TYR   D CZ  1 
ATOM   10084 O  OH  . TYR   D  1  95  ? 82.927  -6.381  -243.135 1.00 37.25  ? 135 TYR   D OH  1 
ATOM   10085 N  N   . SER   D  1  96  ? 80.573  -10.066 -235.561 1.00 38.87  ? 136 SER   D N   1 
ATOM   10086 C  CA  . SER   D  1  96  ? 79.771  -10.130 -234.348 1.00 38.13  ? 136 SER   D CA  1 
ATOM   10087 C  C   . SER   D  1  96  ? 80.099  -8.966  -233.416 1.00 37.70  ? 136 SER   D C   1 
ATOM   10088 O  O   . SER   D  1  96  ? 79.202  -8.388  -232.790 1.00 41.68  ? 136 SER   D O   1 
ATOM   10089 C  CB  . SER   D  1  96  ? 80.001  -11.470 -233.638 1.00 46.60  ? 136 SER   D CB  1 
ATOM   10090 O  OG  . SER   D  1  96  ? 78.863  -11.817 -232.872 1.00 53.26  ? 136 SER   D OG  1 
ATOM   10091 N  N   . SER   D  1  97  ? 81.383  -8.609  -233.312 1.00 37.55  ? 137 SER   D N   1 
ATOM   10092 C  CA  . SER   D  1  97  ? 81.804  -7.585  -232.363 1.00 37.15  ? 137 SER   D CA  1 
ATOM   10093 C  C   . SER   D  1  97  ? 81.211  -6.227  -232.694 1.00 42.32  ? 137 SER   D C   1 
ATOM   10094 O  O   . SER   D  1  97  ? 81.002  -5.401  -231.797 1.00 38.50  ? 137 SER   D O   1 
ATOM   10095 C  CB  . SER   D  1  97  ? 83.329  -7.482  -232.323 1.00 38.55  ? 137 SER   D CB  1 
ATOM   10096 O  OG  . SER   D  1  97  ? 83.855  -6.724  -233.411 1.00 38.27  ? 137 SER   D OG  1 
ATOM   10097 N  N   . ILE   D  1  98  ? 80.955  -5.962  -233.969 1.00 37.46  ? 138 ILE   D N   1 
ATOM   10098 C  CA  . ILE   D  1  98  ? 80.386  -4.694  -234.373 1.00 43.65  ? 138 ILE   D CA  1 
ATOM   10099 C  C   . ILE   D  1  98  ? 78.885  -4.813  -234.629 1.00 45.23  ? 138 ILE   D C   1 
ATOM   10100 O  O   . ILE   D  1  98  ? 78.293  -3.920  -235.224 1.00 44.70  ? 138 ILE   D O   1 
ATOM   10101 C  CB  . ILE   D  1  98  ? 81.109  -4.108  -235.598 1.00 45.08  ? 138 ILE   D CB  1 
ATOM   10102 C  CG1 . ILE   D  1  98  ? 80.962  -5.033  -236.804 1.00 41.94  ? 138 ILE   D CG1 1 
ATOM   10103 C  CG2 . ILE   D  1  98  ? 82.584  -3.864  -235.277 1.00 44.37  ? 138 ILE   D CG2 1 
ATOM   10104 C  CD1 . ILE   D  1  98  ? 81.610  -4.483  -238.046 1.00 44.14  ? 138 ILE   D CD1 1 
ATOM   10105 N  N   . LYS   D  1  99  ? 78.260  -5.916  -234.199 1.00 42.59  ? 139 LYS   D N   1 
ATOM   10106 C  CA  . LYS   D  1  99  ? 76.805  -6.070  -234.296 1.00 46.56  ? 139 LYS   D CA  1 
ATOM   10107 C  C   . LYS   D  1  99  ? 76.333  -6.023  -235.747 1.00 48.28  ? 139 LYS   D C   1 
ATOM   10108 O  O   . LYS   D  1  99  ? 75.299  -5.432  -236.060 1.00 47.76  ? 139 LYS   D O   1 
ATOM   10109 C  CB  . LYS   D  1  99  ? 76.081  -4.997  -233.471 1.00 51.13  ? 139 LYS   D CB  1 
ATOM   10110 C  CG  . LYS   D  1  99  ? 75.514  -5.454  -232.143 1.00 55.77  ? 139 LYS   D CG  1 
ATOM   10111 C  CD  . LYS   D  1  99  ? 76.592  -5.747  -231.131 1.00 60.73  ? 139 LYS   D CD  1 
ATOM   10112 C  CE  . LYS   D  1  99  ? 75.973  -6.040  -229.770 1.00 65.93  ? 139 LYS   D CE  1 
ATOM   10113 N  NZ  . LYS   D  1  99  ? 76.932  -6.700  -228.848 1.00 68.94  ? 139 LYS   D NZ  1 
ATOM   10114 N  N   . ARG   D  1  100 ? 77.093  -6.647  -236.650 1.00 49.36  ? 140 ARG   D N   1 
ATOM   10115 C  CA  . ARG   D  1  100 ? 76.700  -6.696  -238.055 1.00 47.18  ? 140 ARG   D CA  1 
ATOM   10116 C  C   . ARG   D  1  100 ? 76.810  -8.110  -238.619 1.00 46.70  ? 140 ARG   D C   1 
ATOM   10117 O  O   . ARG   D  1  100 ? 77.063  -8.284  -239.812 1.00 46.07  ? 140 ARG   D O   1 
ATOM   10118 C  CB  . ARG   D  1  100 ? 77.525  -5.711  -238.891 1.00 47.29  ? 140 ARG   D CB  1 
ATOM   10119 C  CG  . ARG   D  1  100 ? 77.142  -4.244  -238.685 1.00 50.49  ? 140 ARG   D CG  1 
ATOM   10120 C  CD  . ARG   D  1  100 ? 77.330  -3.436  -239.979 1.00 64.54  ? 140 ARG   D CD  1 
ATOM   10121 N  NE  . ARG   D  1  100 ? 78.726  -3.036  -240.134 1.00 63.68  ? 140 ARG   D NE  1 
ATOM   10122 C  CZ  . ARG   D  1  100 ? 79.313  -2.729  -241.283 1.00 54.67  ? 140 ARG   D CZ  1 
ATOM   10123 N  NH1 . ARG   D  1  100 ? 78.655  -2.749  -242.430 1.00 57.28  ? 140 ARG   D NH1 1 
ATOM   10124 N  NH2 . ARG   D  1  100 ? 80.599  -2.393  -241.279 1.00 52.28  ? 140 ARG   D NH2 1 
ATOM   10125 N  N   . SER   D  1  101 ? 76.600  -9.133  -237.785 1.00 49.87  ? 141 SER   D N   1 
ATOM   10126 C  CA  . SER   D  1  101 ? 76.639  -10.507 -238.279 1.00 46.90  ? 141 SER   D CA  1 
ATOM   10127 C  C   . SER   D  1  101 ? 75.566  -10.765 -239.326 1.00 46.20  ? 141 SER   D C   1 
ATOM   10128 O  O   . SER   D  1  101 ? 74.428  -10.300 -239.213 1.00 49.57  ? 141 SER   D O   1 
ATOM   10129 C  CB  . SER   D  1  101 ? 76.466  -11.497 -237.126 1.00 47.92  ? 141 SER   D CB  1 
ATOM   10130 O  OG  . SER   D  1  101 ? 77.529  -11.361 -236.233 1.00 50.45  ? 141 SER   D OG  1 
ATOM   10131 N  N   . GLY   D  1  102 ? 75.932  -11.541 -240.344 1.00 46.63  ? 142 GLY   D N   1 
ATOM   10132 C  CA  . GLY   D  1  102 ? 75.032  -11.860 -241.432 1.00 47.34  ? 142 GLY   D CA  1 
ATOM   10133 C  C   . GLY   D  1  102 ? 74.718  -10.716 -242.364 1.00 44.81  ? 142 GLY   D C   1 
ATOM   10134 O  O   . GLY   D  1  102 ? 73.934  -10.907 -243.298 1.00 46.35  ? 142 GLY   D O   1 
ATOM   10135 N  N   . SER   D  1  103 ? 75.288  -9.533  -242.138 1.00 46.37  ? 143 SER   D N   1 
ATOM   10136 C  CA  . SER   D  1  103 ? 75.070  -8.416  -243.042 1.00 45.15  ? 143 SER   D CA  1 
ATOM   10137 C  C   . SER   D  1  103 ? 75.676  -8.723  -244.406 1.00 43.03  ? 143 SER   D C   1 
ATOM   10138 O  O   . SER   D  1  103 ? 76.446  -9.674  -244.577 1.00 41.31  ? 143 SER   D O   1 
ATOM   10139 C  CB  . SER   D  1  103 ? 75.688  -7.142  -242.471 1.00 43.10  ? 143 SER   D CB  1 
ATOM   10140 O  OG  . SER   D  1  103 ? 77.094  -7.276  -242.332 1.00 39.92  ? 143 SER   D OG  1 
ATOM   10141 N  N   . GLN   D  1  104 ? 75.311  -7.896  -245.393 1.00 40.24  ? 144 GLN   D N   1 
ATOM   10142 C  CA  . GLN   D  1  104 ? 75.974  -7.963  -246.688 1.00 40.31  ? 144 GLN   D CA  1 
ATOM   10143 C  C   . GLN   D  1  104 ? 77.482  -7.817  -246.539 1.00 38.03  ? 144 GLN   D C   1 
ATOM   10144 O  O   . GLN   D  1  104 ? 78.249  -8.573  -247.146 1.00 38.06  ? 144 GLN   D O   1 
ATOM   10145 C  CB  . GLN   D  1  104 ? 75.422  -6.891  -247.632 1.00 44.93  ? 144 GLN   D CB  1 
ATOM   10146 C  CG  . GLN   D  1  104 ? 74.449  -7.413  -248.670 1.00 48.26  ? 144 GLN   D CG  1 
ATOM   10147 C  CD  . GLN   D  1  104 ? 74.046  -6.365  -249.747 1.00 54.38  ? 144 GLN   D CD  1 
ATOM   10148 O  OE1 . GLN   D  1  104 ? 74.443  -5.190  -249.686 1.00 55.22  ? 144 GLN   D OE1 1 
ATOM   10149 N  NE2 . GLN   D  1  104 ? 73.259  -6.801  -250.734 1.00 52.89  ? 144 GLN   D NE2 1 
ATOM   10150 N  N   . ALA   D  1  105 ? 77.931  -6.864  -245.711 1.00 35.93  ? 145 ALA   D N   1 
ATOM   10151 C  CA  . ALA   D  1  105 ? 79.365  -6.620  -245.589 1.00 36.84  ? 145 ALA   D CA  1 
ATOM   10152 C  C   . ALA   D  1  105 ? 80.079  -7.843  -245.025 1.00 39.20  ? 145 ALA   D C   1 
ATOM   10153 O  O   . ALA   D  1  105 ? 81.192  -8.178  -245.455 1.00 32.78  ? 145 ALA   D O   1 
ATOM   10154 C  CB  . ALA   D  1  105 ? 79.628  -5.394  -244.707 1.00 34.35  ? 145 ALA   D CB  1 
ATOM   10155 N  N   . HIS   D  1  106 ? 79.441  -8.515  -244.060 1.00 33.88  ? 146 HIS   D N   1 
ATOM   10156 C  CA  . HIS   D  1  106 ? 79.967  -9.753  -243.489 1.00 36.10  ? 146 HIS   D CA  1 
ATOM   10157 C  C   . HIS   D  1  106 ? 80.163  -10.822 -244.560 1.00 33.69  ? 146 HIS   D C   1 
ATOM   10158 O  O   . HIS   D  1  106 ? 81.248  -11.410 -244.672 1.00 31.95  ? 146 HIS   D O   1 
ATOM   10159 C  CB  . HIS   D  1  106 ? 79.009  -10.250 -242.406 1.00 34.40  ? 146 HIS   D CB  1 
ATOM   10160 C  CG  . HIS   D  1  106 ? 79.496  -11.458 -241.671 1.00 41.31  ? 146 HIS   D CG  1 
ATOM   10161 N  ND1 . HIS   D  1  106 ? 78.704  -12.147 -240.774 1.00 44.41  ? 146 HIS   D ND1 1 
ATOM   10162 C  CD2 . HIS   D  1  106 ? 80.697  -12.088 -241.678 1.00 37.63  ? 146 HIS   D CD2 1 
ATOM   10163 C  CE1 . HIS   D  1  106 ? 79.394  -13.152 -240.265 1.00 38.10  ? 146 HIS   D CE1 1 
ATOM   10164 N  NE2 . HIS   D  1  106 ? 80.604  -13.141 -240.795 1.00 38.26  ? 146 HIS   D NE2 1 
ATOM   10165 N  N   . GLU   D  1  107 ? 79.100  -11.105 -245.330 1.00 35.43  ? 147 GLU   D N   1 
ATOM   10166 C  CA  . GLU   D  1  107 ? 79.157  -12.108 -246.395 1.00 37.87  ? 147 GLU   D CA  1 
ATOM   10167 C  C   . GLU   D  1  107 ? 80.197  -11.742 -247.449 1.00 42.12  ? 147 GLU   D C   1 
ATOM   10168 O  O   . GLU   D  1  107 ? 80.986  -12.595 -247.874 1.00 36.32  ? 147 GLU   D O   1 
ATOM   10169 C  CB  . GLU   D  1  107 ? 77.777  -12.267 -247.054 1.00 43.94  ? 147 GLU   D CB  1 
ATOM   10170 C  CG  . GLU   D  1  107 ? 76.640  -12.648 -246.105 1.00 52.24  ? 147 GLU   D CG  1 
ATOM   10171 C  CD  . GLU   D  1  107 ? 76.902  -13.955 -245.374 1.00 58.82  ? 147 GLU   D CD  1 
ATOM   10172 O  OE1 . GLU   D  1  107 ? 77.349  -14.921 -246.031 1.00 66.85  ? 147 GLU   D OE1 1 
ATOM   10173 O  OE2 . GLU   D  1  107 ? 76.677  -14.013 -244.143 1.00 60.71  ? 147 GLU   D OE2 1 
ATOM   10174 N  N   . GLN   D  1  108 ? 80.220  -10.474 -247.877 1.00 34.73  ? 148 GLN   D N   1 
ATOM   10175 C  CA  . GLN   D  1  108 ? 81.192  -10.068 -248.887 1.00 34.72  ? 148 GLN   D CA  1 
ATOM   10176 C  C   . GLN   D  1  108 ? 82.627  -10.190 -248.392 1.00 33.88  ? 148 GLN   D C   1 
ATOM   10177 O  O   . GLN   D  1  108 ? 83.529  -10.510 -249.174 1.00 34.11  ? 148 GLN   D O   1 
ATOM   10178 C  CB  . GLN   D  1  108 ? 80.903  -8.643  -249.350 1.00 35.78  ? 148 GLN   D CB  1 
ATOM   10179 C  CG  . GLN   D  1  108 ? 79.611  -8.566  -250.093 1.00 36.94  ? 148 GLN   D CG  1 
ATOM   10180 C  CD  . GLN   D  1  108 ? 79.257  -7.148  -250.455 1.00 37.77  ? 148 GLN   D CD  1 
ATOM   10181 O  OE1 . GLN   D  1  108 ? 80.126  -6.274  -250.448 1.00 38.98  ? 148 GLN   D OE1 1 
ATOM   10182 N  NE2 . GLN   D  1  108 ? 77.989  -6.902  -250.741 1.00 39.10  ? 148 GLN   D NE2 1 
ATOM   10183 N  N   . ARG   D  1  109 ? 82.873  -9.937  -247.105 1.00 32.40  ? 149 ARG   D N   1 
ATOM   10184 C  CA  . ARG   D  1  109 ? 84.238  -10.058 -246.616 1.00 31.24  ? 149 ARG   D CA  1 
ATOM   10185 C  C   . ARG   D  1  109 ? 84.674  -11.518 -246.564 1.00 30.91  ? 149 ARG   D C   1 
ATOM   10186 O  O   . ARG   D  1  109 ? 85.805  -11.842 -246.942 1.00 30.57  ? 149 ARG   D O   1 
ATOM   10187 C  CB  . ARG   D  1  109 ? 84.372  -9.400  -245.241 1.00 32.06  ? 149 ARG   D CB  1 
ATOM   10188 C  CG  . ARG   D  1  109 ? 85.748  -9.567  -244.631 1.00 31.05  ? 149 ARG   D CG  1 
ATOM   10189 C  CD  . ARG   D  1  109 ? 86.868  -8.962  -245.515 1.00 29.28  ? 149 ARG   D CD  1 
ATOM   10190 N  NE  . ARG   D  1  109 ? 88.170  -9.041  -244.842 1.00 30.30  ? 149 ARG   D NE  1 
ATOM   10191 C  CZ  . ARG   D  1  109 ? 89.332  -9.173  -245.474 1.00 30.77  ? 149 ARG   D CZ  1 
ATOM   10192 N  NH1 . ARG   D  1  109 ? 89.395  -9.222  -246.796 1.00 29.11  ? 149 ARG   D NH1 1 
ATOM   10193 N  NH2 . ARG   D  1  109 ? 90.452  -9.296  -244.759 1.00 31.27  ? 149 ARG   D NH2 1 
ATOM   10194 N  N   . LEU   D  1  110 ? 83.779  -12.414 -246.138 1.00 33.96  ? 150 LEU   D N   1 
ATOM   10195 C  CA  . LEU   D  1  110 ? 84.080  -13.848 -246.168 1.00 35.82  ? 150 LEU   D CA  1 
ATOM   10196 C  C   . LEU   D  1  110 ? 84.441  -14.304 -247.572 1.00 38.37  ? 150 LEU   D C   1 
ATOM   10197 O  O   . LEU   D  1  110 ? 85.444  -15.005 -247.768 1.00 34.63  ? 150 LEU   D O   1 
ATOM   10198 C  CB  . LEU   D  1  110 ? 82.894  -14.653 -245.650 1.00 34.91  ? 150 LEU   D CB  1 
ATOM   10199 C  CG  . LEU   D  1  110 ? 82.523  -14.530 -244.177 1.00 33.03  ? 150 LEU   D CG  1 
ATOM   10200 C  CD1 . LEU   D  1  110 ? 81.151  -15.154 -244.004 1.00 37.66  ? 150 LEU   D CD1 1 
ATOM   10201 C  CD2 . LEU   D  1  110 ? 83.584  -15.222 -243.301 1.00 31.13  ? 150 LEU   D CD2 1 
ATOM   10202 N  N   . GLN   D  1  111 ? 83.645  -13.883 -248.568 1.00 33.71  ? 151 GLN   D N   1 
ATOM   10203 C  CA  . GLN   D  1  111 ? 83.904  -14.257 -249.955 1.00 36.90  ? 151 GLN   D CA  1 
ATOM   10204 C  C   . GLN   D  1  111 ? 85.231  -13.681 -250.419 1.00 37.09  ? 151 GLN   D C   1 
ATOM   10205 O  O   . GLN   D  1  111 ? 85.986  -14.334 -251.147 1.00 36.54  ? 151 GLN   D O   1 
ATOM   10206 C  CB  . GLN   D  1  111 ? 82.757  -13.771 -250.861 1.00 41.87  ? 151 GLN   D CB  1 
ATOM   10207 C  CG  . GLN   D  1  111 ? 81.385  -14.368 -250.538 1.00 46.65  ? 151 GLN   D CG  1 
ATOM   10208 C  CD  . GLN   D  1  111 ? 80.232  -13.700 -251.295 1.00 61.57  ? 151 GLN   D CD  1 
ATOM   10209 O  OE1 . GLN   D  1  111 ? 80.406  -12.663 -251.952 1.00 62.30  ? 151 GLN   D OE1 1 
ATOM   10210 N  NE2 . GLN   D  1  111 ? 79.044  -14.297 -251.203 1.00 66.11  ? 151 GLN   D NE2 1 
ATOM   10211 N  N   . GLU   D  1  112 ? 85.536  -12.457 -249.998 1.00 35.16  ? 152 GLU   D N   1 
ATOM   10212 C  CA  . GLU   D  1  112 ? 86.781  -11.825 -250.402 1.00 34.32  ? 152 GLU   D CA  1 
ATOM   10213 C  C   . GLU   D  1  112 ? 87.985  -12.543 -249.809 1.00 39.09  ? 152 GLU   D C   1 
ATOM   10214 O  O   . GLU   D  1  112 ? 89.026  -12.671 -250.465 1.00 36.41  ? 152 GLU   D O   1 
ATOM   10215 C  CB  . GLU   D  1  112 ? 86.765  -10.368 -249.962 1.00 36.32  ? 152 GLU   D CB  1 
ATOM   10216 C  CG  . GLU   D  1  112 ? 87.977  -9.575  -250.370 1.00 36.58  ? 152 GLU   D CG  1 
ATOM   10217 C  CD  . GLU   D  1  112 ? 87.820  -8.142  -249.957 1.00 35.04  ? 152 GLU   D CD  1 
ATOM   10218 O  OE1 . GLU   D  1  112 ? 88.093  -7.836  -248.784 1.00 33.28  ? 152 GLU   D OE1 1 
ATOM   10219 O  OE2 . GLU   D  1  112 ? 87.373  -7.333  -250.791 1.00 33.06  ? 152 GLU   D OE2 1 
ATOM   10220 N  N   . VAL   D  1  113 ? 87.874  -12.993 -248.553 1.00 33.92  ? 153 VAL   D N   1 
ATOM   10221 C  CA  . VAL   D  1  113 ? 88.949  -13.789 -247.963 1.00 36.02  ? 153 VAL   D CA  1 
ATOM   10222 C  C   . VAL   D  1  113 ? 89.115  -15.096 -248.730 1.00 34.50  ? 153 VAL   D C   1 
ATOM   10223 O  O   . VAL   D  1  113 ? 90.232  -15.480 -249.092 1.00 36.78  ? 153 VAL   D O   1 
ATOM   10224 C  CB  . VAL   D  1  113 ? 88.692  -14.039 -246.465 1.00 31.63  ? 153 VAL   D CB  1 
ATOM   10225 C  CG1 . VAL   D  1  113 ? 89.649  -15.103 -245.943 1.00 34.14  ? 153 VAL   D CG1 1 
ATOM   10226 C  CG2 . VAL   D  1  113 ? 88.884  -12.743 -245.667 1.00 28.50  ? 153 VAL   D CG2 1 
ATOM   10227 N  N   . GLU   D  1  114 ? 88.006  -15.779 -249.014 1.00 36.61  ? 154 GLU   D N   1 
ATOM   10228 C  CA  . GLU   D  1  114 ? 88.078  -17.034 -249.759 1.00 41.79  ? 154 GLU   D CA  1 
ATOM   10229 C  C   . GLU   D  1  114 ? 88.740  -16.832 -251.114 1.00 42.17  ? 154 GLU   D C   1 
ATOM   10230 O  O   . GLU   D  1  114 ? 89.531  -17.670 -251.558 1.00 41.95  ? 154 GLU   D O   1 
ATOM   10231 C  CB  . GLU   D  1  114 ? 86.678  -17.635 -249.932 1.00 45.11  ? 154 GLU   D CB  1 
ATOM   10232 C  CG  . GLU   D  1  114 ? 86.618  -19.170 -249.806 1.00 62.01  ? 154 GLU   D CG  1 
ATOM   10233 C  CD  . GLU   D  1  114 ? 85.193  -19.700 -249.687 1.00 71.87  ? 154 GLU   D CD  1 
ATOM   10234 O  OE1 . GLU   D  1  114 ? 84.317  -18.945 -249.201 1.00 70.80  ? 154 GLU   D OE1 1 
ATOM   10235 O  OE2 . GLU   D  1  114 ? 84.952  -20.868 -250.082 1.00 77.22  ? 154 GLU   D OE2 1 
ATOM   10236 N  N   . ALA   D  1  115 ? 88.457  -15.708 -251.776 1.00 40.10  ? 155 ALA   D N   1 
ATOM   10237 C  CA  . ALA   D  1  115 ? 89.066  -15.464 -253.079 1.00 43.79  ? 155 ALA   D CA  1 
ATOM   10238 C  C   . ALA   D  1  115 ? 90.564  -15.201 -252.954 1.00 41.58  ? 155 ALA   D C   1 
ATOM   10239 O  O   . ALA   D  1  115 ? 91.357  -15.710 -253.756 1.00 45.00  ? 155 ALA   D O   1 
ATOM   10240 C  CB  . ALA   D  1  115 ? 88.366  -14.302 -253.792 1.00 38.69  ? 155 ALA   D CB  1 
ATOM   10241 N  N   . GLU   D  1  116 ? 90.980  -14.409 -251.956 1.00 37.95  ? 156 GLU   D N   1 
ATOM   10242 C  CA  . GLU   D  1  116 ? 92.410  -14.159 -251.806 1.00 36.99  ? 156 GLU   D CA  1 
ATOM   10243 C  C   . GLU   D  1  116 ? 93.164  -15.444 -251.465 1.00 39.89  ? 156 GLU   D C   1 
ATOM   10244 O  O   . GLU   D  1  116 ? 94.259  -15.677 -251.986 1.00 41.29  ? 156 GLU   D O   1 
ATOM   10245 C  CB  . GLU   D  1  116 ? 92.661  -13.084 -250.748 1.00 39.25  ? 156 GLU   D CB  1 
ATOM   10246 C  CG  . GLU   D  1  116 ? 94.098  -12.618 -250.737 1.00 41.27  ? 156 GLU   D CG  1 
ATOM   10247 C  CD  . GLU   D  1  116 ? 94.299  -11.364 -249.913 1.00 46.67  ? 156 GLU   D CD  1 
ATOM   10248 O  OE1 . GLU   D  1  116 ? 93.330  -10.930 -249.254 1.00 41.34  ? 156 GLU   D OE1 1 
ATOM   10249 O  OE2 . GLU   D  1  116 ? 95.424  -10.820 -249.930 1.00 49.66  ? 156 GLU   D OE2 1 
ATOM   10250 N  N   . VAL   D  1  117 ? 92.597  -16.289 -250.597 1.00 35.42  ? 157 VAL   D N   1 
ATOM   10251 C  CA  . VAL   D  1  117 ? 93.242  -17.553 -250.258 1.00 36.58  ? 157 VAL   D CA  1 
ATOM   10252 C  C   . VAL   D  1  117 ? 93.374  -18.431 -251.500 1.00 43.25  ? 157 VAL   D C   1 
ATOM   10253 O  O   . VAL   D  1  117 ? 94.438  -19.000 -251.771 1.00 44.75  ? 157 VAL   D O   1 
ATOM   10254 C  CB  . VAL   D  1  117 ? 92.468  -18.260 -249.130 1.00 42.13  ? 157 VAL   D CB  1 
ATOM   10255 C  CG1 . VAL   D  1  117 ? 92.960  -19.700 -248.917 1.00 45.72  ? 157 VAL   D CG1 1 
ATOM   10256 C  CG2 . VAL   D  1  117 ? 92.602  -17.462 -247.825 1.00 36.99  ? 157 VAL   D CG2 1 
ATOM   10257 N  N   . ALA   D  1  118 ? 92.303  -18.519 -252.294 1.00 43.02  ? 158 ALA   D N   1 
ATOM   10258 C  CA  . ALA   D  1  118 ? 92.330  -19.346 -253.497 1.00 44.43  ? 158 ALA   D CA  1 
ATOM   10259 C  C   . ALA   D  1  118 ? 93.345  -18.828 -254.509 1.00 47.98  ? 158 ALA   D C   1 
ATOM   10260 O  O   . ALA   D  1  118 ? 93.949  -19.611 -255.252 1.00 55.42  ? 158 ALA   D O   1 
ATOM   10261 C  CB  . ALA   D  1  118 ? 90.932  -19.405 -254.113 1.00 43.98  ? 158 ALA   D CB  1 
ATOM   10262 N  N   . ALA   D  1  119 ? 93.543  -17.511 -254.567 1.00 45.63  ? 159 ALA   D N   1 
ATOM   10263 C  CA  . ALA   D  1  119 ? 94.485  -16.970 -255.538 1.00 49.71  ? 159 ALA   D CA  1 
ATOM   10264 C  C   . ALA   D  1  119 ? 95.925  -17.114 -255.064 1.00 51.06  ? 159 ALA   D C   1 
ATOM   10265 O  O   . ALA   D  1  119 ? 96.820  -17.422 -255.862 1.00 50.69  ? 159 ALA   D O   1 
ATOM   10266 C  CB  . ALA   D  1  119 ? 94.165  -15.499 -255.824 1.00 46.35  ? 159 ALA   D CB  1 
ATOM   10267 N  N   . THR   D  1  120 ? 96.169  -16.906 -253.767 1.00 46.23  ? 160 THR   D N   1 
ATOM   10268 C  CA  . THR   D  1  120 ? 97.512  -16.697 -253.251 1.00 48.63  ? 160 THR   D CA  1 
ATOM   10269 C  C   . THR   D  1  120 ? 97.915  -17.653 -252.137 1.00 46.16  ? 160 THR   D C   1 
ATOM   10270 O  O   . THR   D  1  120 ? 99.091  -17.668 -251.766 1.00 49.01  ? 160 THR   D O   1 
ATOM   10271 C  CB  . THR   D  1  120 ? 97.669  -15.255 -252.733 1.00 53.67  ? 160 THR   D CB  1 
ATOM   10272 O  OG1 . THR   D  1  120 ? 97.013  -15.107 -251.466 1.00 42.45  ? 160 THR   D OG1 1 
ATOM   10273 C  CG2 . THR   D  1  120 ? 97.057  -14.262 -253.725 1.00 43.99  ? 160 THR   D CG2 1 
ATOM   10274 N  N   . GLY   D  1  121 ? 96.997  -18.457 -251.607 1.00 41.03  ? 161 GLY   D N   1 
ATOM   10275 C  CA  . GLY   D  1  121 ? 97.305  -19.331 -250.498 1.00 43.56  ? 161 GLY   D CA  1 
ATOM   10276 C  C   . GLY   D  1  121 ? 97.261  -18.659 -249.140 1.00 41.51  ? 161 GLY   D C   1 
ATOM   10277 O  O   . GLY   D  1  121 ? 97.410  -19.346 -248.122 1.00 43.52  ? 161 GLY   D O   1 
ATOM   10278 N  N   . THR   D  1  122 ? 97.056  -17.348 -249.094 1.00 38.45  ? 162 THR   D N   1 
ATOM   10279 C  CA  . THR   D  1  122 ? 96.997  -16.591 -247.853 1.00 37.27  ? 162 THR   D CA  1 
ATOM   10280 C  C   . THR   D  1  122 ? 96.057  -15.403 -248.058 1.00 36.12  ? 162 THR   D C   1 
ATOM   10281 O  O   . THR   D  1  122 ? 95.349  -15.316 -249.064 1.00 36.32  ? 162 THR   D O   1 
ATOM   10282 C  CB  . THR   D  1  122 ? 98.409  -16.168 -247.417 1.00 41.02  ? 162 THR   D CB  1 
ATOM   10283 O  OG1 . THR   D  1  122 ? 98.365  -15.604 -246.095 1.00 38.43  ? 162 THR   D OG1 1 
ATOM   10284 C  CG2 . THR   D  1  122 ? 98.989  -15.153 -248.369 1.00 38.22  ? 162 THR   D CG2 1 
ATOM   10285 N  N   . TYR   D  1  123 ? 96.022  -14.494 -247.083 1.00 34.32  ? 163 TYR   D N   1 
ATOM   10286 C  CA  . TYR   D  1  123 ? 95.220  -13.287 -247.206 1.00 32.73  ? 163 TYR   D CA  1 
ATOM   10287 C  C   . TYR   D  1  123 ? 95.797  -12.214 -246.294 1.00 34.27  ? 163 TYR   D C   1 
ATOM   10288 O  O   . TYR   D  1  123 ? 96.746  -12.452 -245.547 1.00 31.46  ? 163 TYR   D O   1 
ATOM   10289 C  CB  . TYR   D  1  123 ? 93.744  -13.553 -246.891 1.00 34.20  ? 163 TYR   D CB  1 
ATOM   10290 C  CG  . TYR   D  1  123 ? 93.376  -13.749 -245.423 1.00 33.23  ? 163 TYR   D CG  1 
ATOM   10291 C  CD1 . TYR   D  1  123 ? 93.641  -14.952 -244.778 1.00 29.09  ? 163 TYR   D CD1 1 
ATOM   10292 C  CD2 . TYR   D  1  123 ? 92.721  -12.744 -244.701 1.00 31.94  ? 163 TYR   D CD2 1 
ATOM   10293 C  CE1 . TYR   D  1  123 ? 93.290  -15.157 -243.463 1.00 31.70  ? 163 TYR   D CE1 1 
ATOM   10294 C  CE2 . TYR   D  1  123 ? 92.362  -12.939 -243.364 1.00 29.19  ? 163 TYR   D CE2 1 
ATOM   10295 C  CZ  . TYR   D  1  123 ? 92.660  -14.151 -242.758 1.00 33.31  ? 163 TYR   D CZ  1 
ATOM   10296 O  OH  . TYR   D  1  123 ? 92.318  -14.397 -241.459 1.00 28.12  ? 163 TYR   D OH  1 
ATOM   10297 N  N   . GLN   D  1  124 ? 95.221  -11.019 -246.393 1.00 32.42  ? 164 GLN   D N   1 
ATOM   10298 C  CA  . GLN   D  1  124 ? 95.615  -9.849  -245.621 1.00 30.54  ? 164 GLN   D CA  1 
ATOM   10299 C  C   . GLN   D  1  124 ? 94.433  -9.372  -244.790 1.00 29.25  ? 164 GLN   D C   1 
ATOM   10300 O  O   . GLN   D  1  124 ? 93.298  -9.310  -245.280 1.00 31.60  ? 164 GLN   D O   1 
ATOM   10301 C  CB  . GLN   D  1  124 ? 96.108  -8.714  -246.541 1.00 33.55  ? 164 GLN   D CB  1 
ATOM   10302 C  CG  . GLN   D  1  124 ? 97.335  -9.070  -247.377 1.00 35.46  ? 164 GLN   D CG  1 
ATOM   10303 C  CD  . GLN   D  1  124 ? 98.591  -9.112  -246.551 1.00 46.40  ? 164 GLN   D CD  1 
ATOM   10304 O  OE1 . GLN   D  1  124 ? 98.726  -8.381  -245.565 1.00 45.84  ? 164 GLN   D OE1 1 
ATOM   10305 N  NE2 . GLN   D  1  124 ? 99.520  -9.979  -246.934 1.00 48.84  ? 164 GLN   D NE2 1 
ATOM   10306 N  N   . LEU   D  1  125 ? 94.701  -9.064  -243.523 1.00 27.05  ? 165 LEU   D N   1 
ATOM   10307 C  CA  . LEU   D  1  125 ? 93.708  -8.433  -242.670 1.00 25.54  ? 165 LEU   D CA  1 
ATOM   10308 C  C   . LEU   D  1  125 ? 93.455  -6.988  -243.083 1.00 29.17  ? 165 LEU   D C   1 
ATOM   10309 O  O   . LEU   D  1  125 ? 94.381  -6.246  -243.437 1.00 29.00  ? 165 LEU   D O   1 
ATOM   10310 C  CB  . LEU   D  1  125 ? 94.193  -8.446  -241.207 1.00 26.19  ? 165 LEU   D CB  1 
ATOM   10311 C  CG  . LEU   D  1  125 ? 94.550  -9.819  -240.634 1.00 29.42  ? 165 LEU   D CG  1 
ATOM   10312 C  CD1 . LEU   D  1  125 ? 95.172  -9.630  -239.248 1.00 25.91  ? 165 LEU   D CD1 1 
ATOM   10313 C  CD2 . LEU   D  1  125 ? 93.334  -10.711 -240.560 1.00 30.12  ? 165 LEU   D CD2 1 
ATOM   10314 N  N   . ARG   D  1  126 ? 92.194  -6.584  -243.017 1.00 28.74  ? 166 ARG   D N   1 
ATOM   10315 C  CA  . ARG   D  1  126 ? 91.884  -5.168  -243.011 1.00 28.61  ? 166 ARG   D CA  1 
ATOM   10316 C  C   . ARG   D  1  126 ? 92.484  -4.528  -241.763 1.00 26.46  ? 166 ARG   D C   1 
ATOM   10317 O  O   . ARG   D  1  126 ? 92.735  -5.197  -240.754 1.00 29.63  ? 166 ARG   D O   1 
ATOM   10318 C  CB  . ARG   D  1  126 ? 90.378  -4.945  -243.021 1.00 27.69  ? 166 ARG   D CB  1 
ATOM   10319 C  CG  . ARG   D  1  126 ? 89.663  -5.306  -244.355 1.00 28.24  ? 166 ARG   D CG  1 
ATOM   10320 C  CD  . ARG   D  1  126 ? 88.162  -5.181  -244.157 1.00 28.73  ? 166 ARG   D CD  1 
ATOM   10321 N  NE  . ARG   D  1  126 ? 87.421  -5.332  -245.412 1.00 29.77  ? 166 ARG   D NE  1 
ATOM   10322 C  CZ  . ARG   D  1  126 ? 86.117  -5.559  -245.471 1.00 32.07  ? 166 ARG   D CZ  1 
ATOM   10323 N  NH1 . ARG   D  1  126 ? 85.391  -5.681  -244.364 1.00 30.60  ? 166 ARG   D NH1 1 
ATOM   10324 N  NH2 . ARG   D  1  126 ? 85.527  -5.675  -246.669 1.00 31.99  ? 166 ARG   D NH2 1 
ATOM   10325 N  N   . GLU   D  1  127 ? 92.712  -3.214  -241.835 1.00 28.19  ? 167 GLU   D N   1 
ATOM   10326 C  CA  . GLU   D  1  127 ? 93.206  -2.474  -240.665 1.00 28.10  ? 167 GLU   D CA  1 
ATOM   10327 C  C   . GLU   D  1  127 ? 92.302  -2.694  -239.451 1.00 27.46  ? 167 GLU   D C   1 
ATOM   10328 O  O   . GLU   D  1  127 ? 92.779  -2.958  -238.336 1.00 28.24  ? 167 GLU   D O   1 
ATOM   10329 C  CB  . GLU   D  1  127 ? 93.310  -0.985  -241.013 1.00 37.19  ? 167 GLU   D CB  1 
ATOM   10330 C  CG  . GLU   D  1  127 ? 94.463  -0.235  -240.343 1.00 53.29  ? 167 GLU   D CG  1 
ATOM   10331 C  CD  . GLU   D  1  127 ? 94.887  1.016   -241.143 1.00 61.68  ? 167 GLU   D CD  1 
ATOM   10332 O  OE1 . GLU   D  1  127 ? 94.498  1.142   -242.340 1.00 57.28  ? 167 GLU   D OE1 1 
ATOM   10333 O  OE2 . GLU   D  1  127 ? 95.600  1.885   -240.571 1.00 64.64  ? 167 GLU   D OE2 1 
ATOM   10334 N  N   . SER   D  1  128 ? 90.983  -2.629  -239.663 1.00 32.61  ? 168 SER   D N   1 
ATOM   10335 C  CA  A SER   D  1  128 ? 90.047  -2.798  -238.558 0.07 30.07  ? 168 SER   D CA  1 
ATOM   10336 C  CA  B SER   D  1  128 ? 90.030  -2.804  -238.568 0.93 28.55  ? 168 SER   D CA  1 
ATOM   10337 C  C   . SER   D  1  128 ? 90.134  -4.196  -237.961 1.00 31.62  ? 168 SER   D C   1 
ATOM   10338 O  O   . SER   D  1  128 ? 89.990  -4.365  -236.741 1.00 29.58  ? 168 SER   D O   1 
ATOM   10339 C  CB  A SER   D  1  128 ? 88.625  -2.503  -239.035 0.07 33.81  ? 168 SER   D CB  1 
ATOM   10340 C  CB  B SER   D  1  128 ? 88.608  -2.557  -239.075 0.93 34.51  ? 168 SER   D CB  1 
ATOM   10341 O  OG  A SER   D  1  128 ? 87.693  -2.602  -237.973 0.07 33.36  ? 168 SER   D OG  1 
ATOM   10342 O  OG  B SER   D  1  128 ? 88.259  -3.518  -240.084 0.93 34.99  ? 168 SER   D OG  1 
ATOM   10343 N  N   . GLU   D  1  129 ? 90.364  -5.212  -238.803 1.00 27.13  ? 169 GLU   D N   1 
ATOM   10344 C  CA  . GLU   D  1  129 ? 90.482  -6.579  -238.297 1.00 28.25  ? 169 GLU   D CA  1 
ATOM   10345 C  C   . GLU   D  1  129 ? 91.760  -6.769  -237.492 1.00 28.60  ? 169 GLU   D C   1 
ATOM   10346 O  O   . GLU   D  1  129 ? 91.782  -7.541  -236.527 1.00 26.47  ? 169 GLU   D O   1 
ATOM   10347 C  CB  . GLU   D  1  129 ? 90.428  -7.566  -239.458 1.00 29.34  ? 169 GLU   D CB  1 
ATOM   10348 C  CG  . GLU   D  1  129 ? 89.141  -7.476  -240.208 1.00 28.13  ? 169 GLU   D CG  1 
ATOM   10349 C  CD  . GLU   D  1  129 ? 89.200  -8.164  -241.564 1.00 28.82  ? 169 GLU   D CD  1 
ATOM   10350 O  OE1 . GLU   D  1  129 ? 90.306  -8.524  -242.014 1.00 30.99  ? 169 GLU   D OE1 1 
ATOM   10351 O  OE2 . GLU   D  1  129 ? 88.128  -8.354  -242.164 1.00 30.48  ? 169 GLU   D OE2 1 
ATOM   10352 N  N   . LEU   D  1  130 ? 92.840  -6.098  -237.891 1.00 27.11  ? 170 LEU   D N   1 
ATOM   10353 C  CA  . LEU   D  1  130 ? 94.085  -6.183  -237.152 1.00 25.56  ? 170 LEU   D CA  1 
ATOM   10354 C  C   . LEU   D  1  130 ? 93.900  -5.626  -235.747 1.00 26.33  ? 170 LEU   D C   1 
ATOM   10355 O  O   . LEU   D  1  130 ? 94.338  -6.235  -234.762 1.00 26.08  ? 170 LEU   D O   1 
ATOM   10356 C  CB  . LEU   D  1  130 ? 95.176  -5.409  -237.886 1.00 28.95  ? 170 LEU   D CB  1 
ATOM   10357 C  CG  . LEU   D  1  130 ? 96.524  -5.502  -237.153 1.00 29.28  ? 170 LEU   D CG  1 
ATOM   10358 C  CD1 . LEU   D  1  130 ? 97.095  -6.912  -237.219 1.00 32.52  ? 170 LEU   D CD1 1 
ATOM   10359 C  CD2 . LEU   D  1  130 ? 97.535  -4.468  -237.666 1.00 32.76  ? 170 LEU   D CD2 1 
ATOM   10360 N  N   . VAL   D  1  131 ? 93.238  -4.475  -235.643 1.00 26.76  ? 171 VAL   D N   1 
ATOM   10361 C  CA  . VAL   D  1  131 ? 93.005  -3.852  -234.339 1.00 25.49  ? 171 VAL   D CA  1 
ATOM   10362 C  C   . VAL   D  1  131 ? 92.129  -4.758  -233.474 1.00 29.44  ? 171 VAL   D C   1 
ATOM   10363 O  O   . VAL   D  1  131 ? 92.457  -5.055  -232.313 1.00 27.94  ? 171 VAL   D O   1 
ATOM   10364 C  CB  . VAL   D  1  131 ? 92.371  -2.463  -234.525 1.00 29.20  ? 171 VAL   D CB  1 
ATOM   10365 C  CG1 . VAL   D  1  131 ? 91.929  -1.919  -233.174 1.00 30.42  ? 171 VAL   D CG1 1 
ATOM   10366 C  CG2 . VAL   D  1  131 ? 93.350  -1.505  -235.203 1.00 31.68  ? 171 VAL   D CG2 1 
ATOM   10367 N  N   . PHE   D  1  132 ? 91.031  -5.254  -234.048 1.00 27.80  ? 172 PHE   D N   1 
ATOM   10368 C  CA  . PHE   D  1  132 ? 90.134  -6.142  -233.312 1.00 26.83  ? 172 PHE   D CA  1 
ATOM   10369 C  C   . PHE   D  1  132 ? 90.839  -7.438  -232.906 1.00 28.23  ? 172 PHE   D C   1 
ATOM   10370 O  O   . PHE   D  1  132 ? 90.643  -7.948  -231.788 1.00 28.85  ? 172 PHE   D O   1 
ATOM   10371 C  CB  . PHE   D  1  132 ? 88.902  -6.463  -234.158 1.00 28.82  ? 172 PHE   D CB  1 
ATOM   10372 C  CG  . PHE   D  1  132 ? 88.095  -7.601  -233.621 1.00 28.59  ? 172 PHE   D CG  1 
ATOM   10373 C  CD1 . PHE   D  1  132 ? 87.271  -7.408  -232.525 1.00 34.32  ? 172 PHE   D CD1 1 
ATOM   10374 C  CD2 . PHE   D  1  132 ? 88.181  -8.861  -234.183 1.00 27.83  ? 172 PHE   D CD2 1 
ATOM   10375 C  CE1 . PHE   D  1  132 ? 86.541  -8.467  -232.003 1.00 34.18  ? 172 PHE   D CE1 1 
ATOM   10376 C  CE2 . PHE   D  1  132 ? 87.442  -9.913  -233.673 1.00 34.15  ? 172 PHE   D CE2 1 
ATOM   10377 C  CZ  . PHE   D  1  132 ? 86.613  -9.706  -232.592 1.00 34.56  ? 172 PHE   D CZ  1 
ATOM   10378 N  N   . GLY   D  1  133 ? 91.650  -8.001  -233.811 1.00 26.22  ? 173 GLY   D N   1 
ATOM   10379 C  CA  . GLY   D  1  133 ? 92.325  -9.263  -233.515 1.00 26.23  ? 173 GLY   D CA  1 
ATOM   10380 C  C   . GLY   D  1  133 ? 93.362  -9.149  -232.409 1.00 27.37  ? 173 GLY   D C   1 
ATOM   10381 O  O   . GLY   D  1  133 ? 93.506  -10.063 -231.578 1.00 25.08  ? 173 GLY   D O   1 
ATOM   10382 N  N   . ALA   D  1  134 ? 94.114  -8.041  -232.381 1.00 26.53  ? 174 ALA   D N   1 
ATOM   10383 C  CA  . ALA   D  1  134 ? 95.099  -7.874  -231.308 1.00 24.92  ? 174 ALA   D CA  1 
ATOM   10384 C  C   . ALA   D  1  134 ? 94.408  -7.745  -229.957 1.00 24.29  ? 174 ALA   D C   1 
ATOM   10385 O  O   . ALA   D  1  134 ? 94.838  -8.363  -228.977 1.00 24.33  ? 174 ALA   D O   1 
ATOM   10386 C  CB  . ALA   D  1  134 ? 95.978  -6.642  -231.568 1.00 25.52  ? 174 ALA   D CB  1 
ATOM   10387 N  N   . LYS   D  1  135 ? 93.344  -6.942  -229.886 1.00 25.11  ? 175 LYS   D N   1 
ATOM   10388 C  CA  . LYS   D  1  135 ? 92.549  -6.840  -228.658 1.00 25.56  ? 175 LYS   D CA  1 
ATOM   10389 C  C   . LYS   D  1  135 ? 91.956  -8.189  -228.261 1.00 27.59  ? 175 LYS   D C   1 
ATOM   10390 O  O   . LYS   D  1  135 ? 91.948  -8.544  -227.078 1.00 25.78  ? 175 LYS   D O   1 
ATOM   10391 C  CB  . LYS   D  1  135 ? 91.435  -5.810  -228.839 1.00 24.84  ? 175 LYS   D CB  1 
ATOM   10392 C  CG  . LYS   D  1  135 ? 91.930  -4.357  -228.881 1.00 24.95  ? 175 LYS   D CG  1 
ATOM   10393 C  CD  . LYS   D  1  135 ? 90.756  -3.407  -229.135 1.00 30.89  ? 175 LYS   D CD  1 
ATOM   10394 C  CE  . LYS   D  1  135 ? 91.282  -2.023  -229.496 1.00 35.31  ? 175 LYS   D CE  1 
ATOM   10395 N  NZ  . LYS   D  1  135 ? 90.224  -0.991  -229.690 1.00 41.45  ? 175 LYS   D NZ  1 
ATOM   10396 N  N   . GLN   D  1  136 ? 91.475  -8.971  -229.239 1.00 24.71  ? 176 GLN   D N   1 
ATOM   10397 C  CA  . GLN   D  1  136 ? 90.920  -10.282 -228.904 1.00 27.76  ? 176 GLN   D CA  1 
ATOM   10398 C  C   . GLN   D  1  136 ? 91.980  -11.220 -228.367 1.00 26.16  ? 176 GLN   D C   1 
ATOM   10399 O  O   . GLN   D  1  136 ? 91.706  -12.022 -227.459 1.00 24.73  ? 176 GLN   D O   1 
ATOM   10400 C  CB  . GLN   D  1  136 ? 90.263  -10.935 -230.112 1.00 25.90  ? 176 GLN   D CB  1 
ATOM   10401 C  CG  . GLN   D  1  136 ? 88.969  -10.334 -230.451 1.00 39.56  ? 176 GLN   D CG  1 
ATOM   10402 C  CD  . GLN   D  1  136 ? 87.867  -10.813 -229.536 1.00 38.90  ? 176 GLN   D CD  1 
ATOM   10403 O  OE1 . GLN   D  1  136 ? 87.502  -10.125 -228.598 1.00 33.72  ? 176 GLN   D OE1 1 
ATOM   10404 N  NE2 . GLN   D  1  136 ? 87.271  -11.959 -229.866 1.00 41.74  ? 176 GLN   D NE2 1 
ATOM   10405 N  N   . ALA   D  1  137 ? 93.180  -11.160 -228.934 1.00 24.00  ? 177 ALA   D N   1 
ATOM   10406 C  CA  . ALA   D  1  137 ? 94.231  -12.050 -228.476 1.00 23.35  ? 177 ALA   D CA  1 
ATOM   10407 C  C   . ALA   D  1  137 ? 94.588  -11.743 -227.029 1.00 24.62  ? 177 ALA   D C   1 
ATOM   10408 O  O   . ALA   D  1  137 ? 94.832  -12.659 -226.240 1.00 23.62  ? 177 ALA   D O   1 
ATOM   10409 C  CB  . ALA   D  1  137 ? 95.449  -11.908 -229.383 1.00 25.38  ? 177 ALA   D CB  1 
ATOM   10410 N  N   . TRP   D  1  138 ? 94.598  -10.461 -226.665 1.00 23.31  ? 178 TRP   D N   1 
ATOM   10411 C  CA  . TRP   D  1  138 ? 94.821  -10.081 -225.265 1.00 22.85  ? 178 TRP   D CA  1 
ATOM   10412 C  C   . TRP   D  1  138 ? 93.692  -10.598 -224.383 1.00 24.06  ? 178 TRP   D C   1 
ATOM   10413 O  O   . TRP   D  1  138 ? 93.922  -11.205 -223.317 1.00 23.47  ? 178 TRP   D O   1 
ATOM   10414 C  CB  . TRP   D  1  138 ? 94.935  -8.553  -225.187 1.00 22.23  ? 178 TRP   D CB  1 
ATOM   10415 C  CG  . TRP   D  1  138 ? 95.214  -8.001  -223.824 1.00 22.95  ? 178 TRP   D CG  1 
ATOM   10416 C  CD1 . TRP   D  1  138 ? 95.565  -8.705  -222.696 1.00 23.83  ? 178 TRP   D CD1 1 
ATOM   10417 C  CD2 . TRP   D  1  138 ? 95.163  -6.618  -223.445 1.00 21.00  ? 178 TRP   D CD2 1 
ATOM   10418 N  NE1 . TRP   D  1  138 ? 95.729  -7.826  -221.630 1.00 24.24  ? 178 TRP   D NE1 1 
ATOM   10419 C  CE2 . TRP   D  1  138 ? 95.492  -6.547  -222.069 1.00 22.95  ? 178 TRP   D CE2 1 
ATOM   10420 C  CE3 . TRP   D  1  138 ? 94.869  -5.433  -224.133 1.00 21.55  ? 178 TRP   D CE3 1 
ATOM   10421 C  CZ2 . TRP   D  1  138 ? 95.521  -5.345  -221.371 1.00 26.00  ? 178 TRP   D CZ2 1 
ATOM   10422 C  CZ3 . TRP   D  1  138 ? 94.905  -4.226  -223.432 1.00 24.23  ? 178 TRP   D CZ3 1 
ATOM   10423 C  CH2 . TRP   D  1  138 ? 95.240  -4.198  -222.057 1.00 26.88  ? 178 TRP   D CH2 1 
ATOM   10424 N  N   . ARG   D  1  139 ? 92.463  -10.360 -224.822 1.00 24.09  ? 179 ARG   D N   1 
ATOM   10425 C  CA  . ARG   D  1  139 ? 91.272  -10.825 -224.129 1.00 27.17  ? 179 ARG   D CA  1 
ATOM   10426 C  C   . ARG   D  1  139 ? 91.304  -12.331 -223.916 1.00 26.29  ? 179 ARG   D C   1 
ATOM   10427 O  O   . ARG   D  1  139 ? 90.762  -12.841 -222.931 1.00 24.42  ? 179 ARG   D O   1 
ATOM   10428 C  CB  . ARG   D  1  139 ? 90.052  -10.433 -224.958 1.00 25.66  ? 179 ARG   D CB  1 
ATOM   10429 C  CG  . ARG   D  1  139 ? 88.711  -10.798 -224.385 1.00 28.30  ? 179 ARG   D CG  1 
ATOM   10430 C  CD  . ARG   D  1  139 ? 87.638  -10.617 -225.472 1.00 29.86  ? 179 ARG   D CD  1 
ATOM   10431 N  NE  . ARG   D  1  139 ? 86.302  -10.545 -224.899 1.00 31.02  ? 179 ARG   D NE  1 
ATOM   10432 C  CZ  . ARG   D  1  139 ? 85.209  -10.285 -225.599 1.00 33.91  ? 179 ARG   D CZ  1 
ATOM   10433 N  NH1 . ARG   D  1  139 ? 85.258  -10.129 -226.915 1.00 29.69  ? 179 ARG   D NH1 1 
ATOM   10434 N  NH2 . ARG   D  1  139 ? 84.046  -10.176 -224.965 1.00 29.94  ? 179 ARG   D NH2 1 
ATOM   10435 N  N   . ASN   D  1  140 ? 91.880  -13.067 -224.863 1.00 24.09  ? 180 ASN   D N   1 
ATOM   10436 C  CA  . ASN   D  1  140 ? 91.891  -14.516 -224.735 1.00 22.49  ? 180 ASN   D CA  1 
ATOM   10437 C  C   . ASN   D  1  140 ? 93.078  -15.044 -223.945 1.00 24.46  ? 180 ASN   D C   1 
ATOM   10438 O  O   . ASN   D  1  140 ? 93.145  -16.251 -223.707 1.00 27.13  ? 180 ASN   D O   1 
ATOM   10439 C  CB  . ASN   D  1  140 ? 91.879  -15.166 -226.130 1.00 23.82  ? 180 ASN   D CB  1 
ATOM   10440 C  CG  . ASN   D  1  140 ? 90.552  -14.982 -226.836 1.00 25.11  ? 180 ASN   D CG  1 
ATOM   10441 O  OD1 . ASN   D  1  140 ? 89.525  -14.729 -226.207 1.00 25.74  ? 180 ASN   D OD1 1 
ATOM   10442 N  ND2 . ASN   D  1  140 ? 90.565  -15.112 -228.174 1.00 23.85  ? 180 ASN   D ND2 1 
ATOM   10443 N  N   . ALA   D  1  141 ? 94.002  -14.194 -223.524 1.00 24.85  ? 181 ALA   D N   1 
ATOM   10444 C  CA  . ALA   D  1  141 ? 95.232  -14.700 -222.896 1.00 24.31  ? 181 ALA   D CA  1 
ATOM   10445 C  C   . ALA   D  1  141 ? 94.960  -15.239 -221.492 1.00 23.90  ? 181 ALA   D C   1 
ATOM   10446 O  O   . ALA   D  1  141 ? 94.731  -14.436 -220.577 1.00 21.29  ? 181 ALA   D O   1 
ATOM   10447 C  CB  . ALA   D  1  141 ? 96.281  -13.588 -222.847 1.00 23.96  ? 181 ALA   D CB  1 
ATOM   10448 N  N   . PRO   D  1  142 ? 94.985  -16.558 -221.268 1.00 25.35  ? 182 PRO   D N   1 
ATOM   10449 C  CA  . PRO   D  1  142 ? 94.516  -17.088 -219.968 1.00 24.32  ? 182 PRO   D CA  1 
ATOM   10450 C  C   . PRO   D  1  142 ? 95.396  -16.717 -218.785 1.00 27.94  ? 182 PRO   D C   1 
ATOM   10451 O  O   . PRO   D  1  142 ? 94.898  -16.711 -217.645 1.00 23.20  ? 182 PRO   D O   1 
ATOM   10452 C  CB  . PRO   D  1  142 ? 94.500  -18.613 -220.181 1.00 28.11  ? 182 PRO   D CB  1 
ATOM   10453 C  CG  . PRO   D  1  142 ? 94.599  -18.826 -221.694 1.00 34.57  ? 182 PRO   D CG  1 
ATOM   10454 C  CD  . PRO   D  1  142 ? 95.378  -17.635 -222.204 1.00 25.65  ? 182 PRO   D CD  1 
ATOM   10455 N  N   . ARG   D  1  143 ? 96.661  -16.372 -219.010 1.00 24.47  ? 183 ARG   D N   1 
ATOM   10456 C  CA  . ARG   D  1  143 ? 97.581  -16.057 -217.926 1.00 27.35  ? 183 ARG   D CA  1 
ATOM   10457 C  C   . ARG   D  1  143 ? 97.695  -14.569 -217.622 1.00 25.37  ? 183 ARG   D C   1 
ATOM   10458 O  O   . ARG   D  1  143 ? 98.519  -14.195 -216.772 1.00 27.07  ? 183 ARG   D O   1 
ATOM   10459 C  CB  . ARG   D  1  143 ? 98.969  -16.626 -218.231 1.00 27.13  ? 183 ARG   D CB  1 
ATOM   10460 C  CG  . ARG   D  1  143 ? 98.982  -18.124 -218.197 1.00 28.93  ? 183 ARG   D CG  1 
ATOM   10461 C  CD  . ARG   D  1  143 ? 100.311 -18.696 -218.660 1.00 31.38  ? 183 ARG   D CD  1 
ATOM   10462 N  NE  . ARG   D  1  143 ? 100.358 -20.135 -218.446 1.00 28.56  ? 183 ARG   D NE  1 
ATOM   10463 C  CZ  . ARG   D  1  143 ? 101.363 -20.915 -218.810 1.00 31.72  ? 183 ARG   D CZ  1 
ATOM   10464 N  NH1 . ARG   D  1  143 ? 102.430 -20.426 -219.426 1.00 30.24  ? 183 ARG   D NH1 1 
ATOM   10465 N  NH2 . ARG   D  1  143 ? 101.295 -22.220 -218.548 1.00 29.15  ? 183 ARG   D NH2 1 
ATOM   10466 N  N   . CYS   D  1  144 ? 96.880  -13.717 -218.252 1.00 23.14  ? 184 CYS   D N   1 
ATOM   10467 C  CA  . CYS   D  1  144 ? 96.942  -12.271 -218.044 1.00 21.43  ? 184 CYS   D CA  1 
ATOM   10468 C  C   . CYS   D  1  144 ? 95.895  -11.841 -217.021 1.00 24.52  ? 184 CYS   D C   1 
ATOM   10469 O  O   . CYS   D  1  144 ? 94.692  -11.910 -217.282 1.00 22.87  ? 184 CYS   D O   1 
ATOM   10470 C  CB  . CYS   D  1  144 ? 96.733  -11.506 -219.359 1.00 22.90  ? 184 CYS   D CB  1 
ATOM   10471 S  SG  . CYS   D  1  144 ? 96.898  -9.716  -219.070 1.00 26.10  ? 184 CYS   D SG  1 
ATOM   10472 N  N   . VAL   D  1  145 ? 96.354  -11.356 -215.859 1.00 21.81  ? 185 VAL   D N   1 
ATOM   10473 C  CA  . VAL   D  1  145 ? 95.437  -10.794 -214.870 1.00 21.00  ? 185 VAL   D CA  1 
ATOM   10474 C  C   . VAL   D  1  145 ? 94.985  -9.378  -215.207 1.00 23.67  ? 185 VAL   D C   1 
ATOM   10475 O  O   . VAL   D  1  145 ? 94.030  -8.880  -214.599 1.00 23.73  ? 185 VAL   D O   1 
ATOM   10476 C  CB  . VAL   D  1  145 ? 96.112  -10.799 -213.483 1.00 22.91  ? 185 VAL   D CB  1 
ATOM   10477 C  CG1 . VAL   D  1  145 ? 97.118  -9.677  -213.419 1.00 22.77  ? 185 VAL   D CG1 1 
ATOM   10478 C  CG2 . VAL   D  1  145 ? 95.059  -10.659 -212.377 1.00 25.04  ? 185 VAL   D CG2 1 
ATOM   10479 N  N   . GLY   D  1  146 ? 95.626  -8.704  -216.170 1.00 25.02  ? 186 GLY   D N   1 
ATOM   10480 C  CA  . GLY   D  1  146 ? 95.261  -7.336  -216.501 1.00 24.57  ? 186 GLY   D CA  1 
ATOM   10481 C  C   . GLY   D  1  146 ? 94.188  -7.144  -217.570 1.00 26.82  ? 186 GLY   D C   1 
ATOM   10482 O  O   . GLY   D  1  146 ? 94.022  -6.030  -218.071 1.00 25.71  ? 186 GLY   D O   1 
ATOM   10483 N  N   . ARG   D  1  147 ? 93.405  -8.183  -217.885 1.00 26.80  ? 187 ARG   D N   1 
ATOM   10484 C  CA  . ARG   D  1  147 ? 92.501  -8.125  -219.040 1.00 25.53  ? 187 ARG   D CA  1 
ATOM   10485 C  C   . ARG   D  1  147 ? 91.244  -7.262  -218.873 1.00 28.07  ? 187 ARG   D C   1 
ATOM   10486 O  O   . ARG   D  1  147 ? 90.505  -7.113  -219.857 1.00 27.51  ? 187 ARG   D O   1 
ATOM   10487 C  CB  . ARG   D  1  147 ? 92.069  -9.542  -219.436 1.00 24.43  ? 187 ARG   D CB  1 
ATOM   10488 C  CG  . ARG   D  1  147 ? 93.195  -10.335 -220.096 1.00 23.19  ? 187 ARG   D CG  1 
ATOM   10489 C  CD  . ARG   D  1  147 ? 92.756  -11.756 -220.447 1.00 21.42  ? 187 ARG   D CD  1 
ATOM   10490 N  NE  . ARG   D  1  147 ? 92.775  -12.649 -219.286 1.00 23.82  ? 187 ARG   D NE  1 
ATOM   10491 C  CZ  . ARG   D  1  147 ? 92.190  -13.837 -219.260 1.00 26.27  ? 187 ARG   D CZ  1 
ATOM   10492 N  NH1 . ARG   D  1  147 ? 91.419  -14.254 -220.265 1.00 26.92  ? 187 ARG   D NH1 1 
ATOM   10493 N  NH2 . ARG   D  1  147 ? 92.426  -14.651 -218.233 1.00 23.21  ? 187 ARG   D NH2 1 
ATOM   10494 N  N   . ILE   D  1  148 ? 90.962  -6.678  -217.699 1.00 25.31  ? 188 ILE   D N   1 
ATOM   10495 C  CA  . ILE   D  1  148 ? 89.898  -5.664  -217.637 1.00 26.85  ? 188 ILE   D CA  1 
ATOM   10496 C  C   . ILE   D  1  148 ? 90.167  -4.551  -218.646 1.00 28.35  ? 188 ILE   D C   1 
ATOM   10497 O  O   . ILE   D  1  148 ? 89.236  -3.893  -219.125 1.00 32.57  ? 188 ILE   D O   1 
ATOM   10498 C  CB  . ILE   D  1  148 ? 89.735  -5.088  -216.209 1.00 27.41  ? 188 ILE   D CB  1 
ATOM   10499 C  CG1 . ILE   D  1  148 ? 88.424  -4.312  -216.039 1.00 36.77  ? 188 ILE   D CG1 1 
ATOM   10500 C  CG2 . ILE   D  1  148 ? 90.888  -4.151  -215.869 1.00 30.66  ? 188 ILE   D CG2 1 
ATOM   10501 C  CD1 . ILE   D  1  148 ? 87.207  -5.162  -215.811 1.00 38.80  ? 188 ILE   D CD1 1 
ATOM   10502 N  N   . GLN   D  1  149 ? 91.438  -4.335  -218.993 1.00 29.65  ? 189 GLN   D N   1 
ATOM   10503 C  CA  . GLN   D  1  149 ? 91.869  -3.261  -219.875 1.00 31.08  ? 189 GLN   D CA  1 
ATOM   10504 C  C   . GLN   D  1  149 ? 91.793  -3.628  -221.353 1.00 30.86  ? 189 GLN   D C   1 
ATOM   10505 O  O   . GLN   D  1  149 ? 92.237  -2.829  -222.181 1.00 27.21  ? 189 GLN   D O   1 
ATOM   10506 C  CB  . GLN   D  1  149 ? 93.318  -2.869  -219.534 1.00 30.60  ? 189 GLN   D CB  1 
ATOM   10507 C  CG  . GLN   D  1  149 ? 93.489  -2.095  -218.216 1.00 34.11  ? 189 GLN   D CG  1 
ATOM   10508 C  CD  . GLN   D  1  149 ? 92.928  -0.680  -218.291 1.00 40.84  ? 189 GLN   D CD  1 
ATOM   10509 O  OE1 . GLN   D  1  149 ? 92.939  -0.035  -219.349 1.00 36.08  ? 189 GLN   D OE1 1 
ATOM   10510 N  NE2 . GLN   D  1  149 ? 92.441  -0.182  -217.157 1.00 37.53  ? 189 GLN   D NE2 1 
ATOM   10511 N  N   . TRP   D  1  150 ? 91.253  -4.803  -221.706 1.00 30.73  ? 190 TRP   D N   1 
ATOM   10512 C  CA  . TRP   D  1  150 ? 91.570  -5.385  -223.011 1.00 27.49  ? 190 TRP   D CA  1 
ATOM   10513 C  C   . TRP   D  1  150 ? 91.051  -4.537  -224.155 1.00 29.29  ? 190 TRP   D C   1 
ATOM   10514 O  O   . TRP   D  1  150 ? 91.619  -4.581  -225.251 1.00 29.24  ? 190 TRP   D O   1 
ATOM   10515 C  CB  . TRP   D  1  150 ? 91.027  -6.814  -223.139 1.00 27.50  ? 190 TRP   D CB  1 
ATOM   10516 C  CG  . TRP   D  1  150 ? 89.525  -6.911  -223.231 1.00 28.96  ? 190 TRP   D CG  1 
ATOM   10517 C  CD1 . TRP   D  1  150 ? 88.661  -7.017  -222.195 1.00 28.21  ? 190 TRP   D CD1 1 
ATOM   10518 C  CD2 . TRP   D  1  150 ? 88.725  -6.912  -224.423 1.00 25.20  ? 190 TRP   D CD2 1 
ATOM   10519 N  NE1 . TRP   D  1  150 ? 87.372  -7.089  -222.645 1.00 27.65  ? 190 TRP   D NE1 1 
ATOM   10520 C  CE2 . TRP   D  1  150 ? 87.380  -7.020  -224.018 1.00 27.52  ? 190 TRP   D CE2 1 
ATOM   10521 C  CE3 . TRP   D  1  150 ? 89.016  -6.832  -225.792 1.00 30.17  ? 190 TRP   D CE3 1 
ATOM   10522 C  CZ2 . TRP   D  1  150 ? 86.325  -7.055  -224.928 1.00 34.02  ? 190 TRP   D CZ2 1 
ATOM   10523 C  CZ3 . TRP   D  1  150 ? 87.965  -6.860  -226.696 1.00 30.77  ? 190 TRP   D CZ3 1 
ATOM   10524 C  CH2 . TRP   D  1  150 ? 86.636  -6.968  -226.263 1.00 34.20  ? 190 TRP   D CH2 1 
ATOM   10525 N  N   . GLY   D  1  151 ? 89.982  -3.771  -223.931 1.00 29.22  ? 191 GLY   D N   1 
ATOM   10526 C  CA  . GLY   D  1  151 ? 89.469  -2.896  -224.980 1.00 32.91  ? 191 GLY   D CA  1 
ATOM   10527 C  C   . GLY   D  1  151 ? 90.276  -1.633  -225.208 1.00 34.70  ? 191 GLY   D C   1 
ATOM   10528 O  O   . GLY   D  1  151 ? 90.054  -0.942  -226.213 1.00 33.22  ? 191 GLY   D O   1 
ATOM   10529 N  N   . LYS   D  1  152 ? 91.206  -1.310  -224.315 1.00 28.86  ? 192 LYS   D N   1 
ATOM   10530 C  CA  . LYS   D  1  152 ? 92.004  -0.080  -224.416 1.00 30.73  ? 192 LYS   D CA  1 
ATOM   10531 C  C   . LYS   D  1  152 ? 93.435  -0.465  -224.780 1.00 31.30  ? 192 LYS   D C   1 
ATOM   10532 O  O   . LYS   D  1  152 ? 94.299  -0.677  -223.916 1.00 33.69  ? 192 LYS   D O   1 
ATOM   10533 C  CB  . LYS   D  1  152 ? 91.947  0.738   -223.131 1.00 34.80  ? 192 LYS   D CB  1 
ATOM   10534 C  CG  . LYS   D  1  152 ? 90.542  1.222   -222.773 1.00 46.94  ? 192 LYS   D CG  1 
ATOM   10535 C  CD  . LYS   D  1  152 ? 89.821  0.166   -221.925 1.00 55.86  ? 192 LYS   D CD  1 
ATOM   10536 C  CE  . LYS   D  1  152 ? 88.660  0.748   -221.126 1.00 58.37  ? 192 LYS   D CE  1 
ATOM   10537 N  NZ  . LYS   D  1  152 ? 87.888  -0.328  -220.430 1.00 61.45  ? 192 LYS   D NZ  1 
ATOM   10538 N  N   . LEU   D  1  153 ? 93.681  -0.533  -226.081 1.00 30.68  ? 193 LEU   D N   1 
ATOM   10539 C  CA  . LEU   D  1  153 ? 94.943  -1.006  -226.635 1.00 27.64  ? 193 LEU   D CA  1 
ATOM   10540 C  C   . LEU   D  1  153 ? 95.230  -0.167  -227.860 1.00 30.33  ? 193 LEU   D C   1 
ATOM   10541 O  O   . LEU   D  1  153 ? 94.413  -0.137  -228.786 1.00 31.61  ? 193 LEU   D O   1 
ATOM   10542 C  CB  . LEU   D  1  153 ? 94.876  -2.488  -227.020 1.00 25.11  ? 193 LEU   D CB  1 
ATOM   10543 C  CG  . LEU   D  1  153 ? 96.150  -3.098  -227.605 1.00 28.81  ? 193 LEU   D CG  1 
ATOM   10544 C  CD1 . LEU   D  1  153 ? 97.326  -3.047  -226.597 1.00 26.38  ? 193 LEU   D CD1 1 
ATOM   10545 C  CD2 . LEU   D  1  153 ? 95.921  -4.538  -228.115 1.00 24.38  ? 193 LEU   D CD2 1 
ATOM   10546 N  N   . GLN   D  1  154 ? 96.376  0.498   -227.865 1.00 29.15  ? 194 GLN   D N   1 
ATOM   10547 C  CA  . GLN   D  1  154 ? 96.819  1.232   -229.045 1.00 28.33  ? 194 GLN   D CA  1 
ATOM   10548 C  C   . GLN   D  1  154 ? 97.500  0.245   -229.983 1.00 29.39  ? 194 GLN   D C   1 
ATOM   10549 O  O   . GLN   D  1  154 ? 98.445  -0.450  -229.587 1.00 26.38  ? 194 GLN   D O   1 
ATOM   10550 C  CB  . GLN   D  1  154 ? 97.764  2.363   -228.651 1.00 29.57  ? 194 GLN   D CB  1 
ATOM   10551 C  CG  . GLN   D  1  154 ? 98.305  3.140   -229.845 1.00 35.72  ? 194 GLN   D CG  1 
ATOM   10552 C  CD  . GLN   D  1  154 ? 97.223  3.885   -230.615 1.00 38.66  ? 194 GLN   D CD  1 
ATOM   10553 O  OE1 . GLN   D  1  154 ? 96.229  4.334   -230.045 1.00 43.79  ? 194 GLN   D OE1 1 
ATOM   10554 N  NE2 . GLN   D  1  154 ? 97.412  4.010   -231.920 1.00 45.94  ? 194 GLN   D NE2 1 
ATOM   10555 N  N   . VAL   D  1  155 ? 97.014  0.150   -231.213 1.00 28.23  ? 195 VAL   D N   1 
ATOM   10556 C  CA  . VAL   D  1  155 ? 97.540  -0.827  -232.162 1.00 30.33  ? 195 VAL   D CA  1 
ATOM   10557 C  C   . VAL   D  1  155 ? 98.295  -0.068  -233.243 1.00 29.87  ? 195 VAL   D C   1 
ATOM   10558 O  O   . VAL   D  1  155 ? 97.678  0.646   -234.043 1.00 30.13  ? 195 VAL   D O   1 
ATOM   10559 C  CB  . VAL   D  1  155 ? 96.422  -1.693  -232.761 1.00 27.75  ? 195 VAL   D CB  1 
ATOM   10560 C  CG1 . VAL   D  1  155 ? 97.014  -2.686  -233.758 1.00 25.50  ? 195 VAL   D CG1 1 
ATOM   10561 C  CG2 . VAL   D  1  155 ? 95.682  -2.436  -231.629 1.00 28.41  ? 195 VAL   D CG2 1 
ATOM   10562 N  N   . PHE   D  1  156 ? 99.621  -0.220  -233.271 1.00 27.91  ? 196 PHE   D N   1 
ATOM   10563 C  CA  . PHE   D  1  156 ? 100.453 0.342   -234.328 1.00 27.75  ? 196 PHE   D CA  1 
ATOM   10564 C  C   . PHE   D  1  156 ? 100.626 -0.678  -235.450 1.00 27.59  ? 196 PHE   D C   1 
ATOM   10565 O  O   . PHE   D  1  156 ? 101.109 -1.791  -235.223 1.00 28.36  ? 196 PHE   D O   1 
ATOM   10566 C  CB  . PHE   D  1  156 ? 101.813 0.772   -233.798 1.00 26.09  ? 196 PHE   D CB  1 
ATOM   10567 C  CG  . PHE   D  1  156 ? 101.733 1.836   -232.752 1.00 27.31  ? 196 PHE   D CG  1 
ATOM   10568 C  CD1 . PHE   D  1  156 ? 101.315 3.120   -233.084 1.00 31.44  ? 196 PHE   D CD1 1 
ATOM   10569 C  CD2 . PHE   D  1  156 ? 102.072 1.547   -231.438 1.00 25.90  ? 196 PHE   D CD2 1 
ATOM   10570 C  CE1 . PHE   D  1  156 ? 101.237 4.092   -232.113 1.00 38.91  ? 196 PHE   D CE1 1 
ATOM   10571 C  CE2 . PHE   D  1  156 ? 101.996 2.516   -230.478 1.00 29.89  ? 196 PHE   D CE2 1 
ATOM   10572 C  CZ  . PHE   D  1  156 ? 101.581 3.789   -230.816 1.00 32.09  ? 196 PHE   D CZ  1 
ATOM   10573 N  N   . ASP   D  1  157 ? 100.268 -0.284  -236.663 1.00 25.45  ? 197 ASP   D N   1 
ATOM   10574 C  CA  . ASP   D  1  157 ? 100.327 -1.191  -237.801 1.00 25.09  ? 197 ASP   D CA  1 
ATOM   10575 C  C   . ASP   D  1  157 ? 101.699 -1.046  -238.462 1.00 29.29  ? 197 ASP   D C   1 
ATOM   10576 O  O   . ASP   D  1  157 ? 101.944 -0.093  -239.208 1.00 29.17  ? 197 ASP   D O   1 
ATOM   10577 C  CB  . ASP   D  1  157 ? 99.184  -0.863  -238.763 1.00 26.07  ? 197 ASP   D CB  1 
ATOM   10578 C  CG  . ASP   D  1  157 ? 99.123  -1.797  -239.952 1.00 28.84  ? 197 ASP   D CG  1 
ATOM   10579 O  OD1 . ASP   D  1  157 ? 99.912  -2.750  -240.061 1.00 29.32  ? 197 ASP   D OD1 1 
ATOM   10580 O  OD2 . ASP   D  1  157 ? 98.257  -1.563  -240.797 1.00 31.27  ? 197 ASP   D OD2 1 
ATOM   10581 N  N   . ALA   D  1  158 ? 102.590 -2.014  -238.227 1.00 28.26  ? 198 ALA   D N   1 
ATOM   10582 C  CA  . ALA   D  1  158 ? 103.912 -2.000  -238.843 1.00 29.51  ? 198 ALA   D CA  1 
ATOM   10583 C  C   . ALA   D  1  158 ? 104.032 -3.035  -239.959 1.00 30.12  ? 198 ALA   D C   1 
ATOM   10584 O  O   . ALA   D  1  158 ? 105.138 -3.499  -240.256 1.00 32.40  ? 198 ALA   D O   1 
ATOM   10585 C  CB  . ALA   D  1  158 ? 104.993 -2.216  -237.765 1.00 28.97  ? 198 ALA   D CB  1 
ATOM   10586 N  N   . ARG   D  1  159 ? 102.916 -3.391  -240.601 1.00 27.70  ? 199 ARG   D N   1 
ATOM   10587 C  CA  . ARG   D  1  159 ? 102.986 -4.452  -241.601 1.00 28.07  ? 199 ARG   D CA  1 
ATOM   10588 C  C   . ARG   D  1  159 ? 103.671 -4.008  -242.887 1.00 33.22  ? 199 ARG   D C   1 
ATOM   10589 O  O   . ARG   D  1  159 ? 103.961 -4.861  -243.737 1.00 33.61  ? 199 ARG   D O   1 
ATOM   10590 C  CB  . ARG   D  1  159 ? 101.586 -4.999  -241.899 1.00 27.54  ? 199 ARG   D CB  1 
ATOM   10591 C  CG  . ARG   D  1  159 ? 100.967 -5.769  -240.694 1.00 26.38  ? 199 ARG   D CG  1 
ATOM   10592 C  CD  . ARG   D  1  159 ? 99.515  -6.150  -240.977 1.00 29.97  ? 199 ARG   D CD  1 
ATOM   10593 N  NE  . ARG   D  1  159 ? 98.684  -4.961  -241.143 1.00 29.61  ? 199 ARG   D NE  1 
ATOM   10594 C  CZ  . ARG   D  1  159 ? 97.479  -4.940  -241.699 1.00 30.92  ? 199 ARG   D CZ  1 
ATOM   10595 N  NH1 . ARG   D  1  159 ? 96.931  -6.034  -242.216 1.00 28.49  ? 199 ARG   D NH1 1 
ATOM   10596 N  NH2 . ARG   D  1  159 ? 96.813  -3.785  -241.755 1.00 30.87  ? 199 ARG   D NH2 1 
ATOM   10597 N  N   . ASP   D  1  160 ? 103.974 -2.718  -243.035 1.00 34.35  ? 200 ASP   D N   1 
ATOM   10598 C  CA  . ASP   D  1  160 ? 104.770 -2.249  -244.168 1.00 38.07  ? 200 ASP   D CA  1 
ATOM   10599 C  C   . ASP   D  1  160 ? 106.261 -2.210  -243.864 1.00 36.54  ? 200 ASP   D C   1 
ATOM   10600 O  O   . ASP   D  1  160 ? 107.041 -1.744  -244.710 1.00 38.53  ? 200 ASP   D O   1 
ATOM   10601 C  CB  . ASP   D  1  160 ? 104.311 -0.858  -244.621 1.00 40.47  ? 200 ASP   D CB  1 
ATOM   10602 C  CG  . ASP   D  1  160 ? 103.459 -0.910  -245.873 1.00 62.78  ? 200 ASP   D CG  1 
ATOM   10603 O  OD1 . ASP   D  1  160 ? 102.440 -1.636  -245.865 1.00 66.53  ? 200 ASP   D OD1 1 
ATOM   10604 O  OD2 . ASP   D  1  160 ? 103.815 -0.243  -246.875 1.00 73.02  ? 200 ASP   D OD2 1 
ATOM   10605 N  N   . CYS   D  1  161 ? 106.669 -2.686  -242.684 1.00 32.82  ? 201 CYS   D N   1 
ATOM   10606 C  CA  . CYS   D  1  161 ? 108.073 -2.653  -242.304 1.00 33.96  ? 201 CYS   D CA  1 
ATOM   10607 C  C   . CYS   D  1  161 ? 108.910 -3.492  -243.263 1.00 36.46  ? 201 CYS   D C   1 
ATOM   10608 O  O   . CYS   D  1  161 ? 108.506 -4.583  -243.673 1.00 34.30  ? 201 CYS   D O   1 
ATOM   10609 C  CB  . CYS   D  1  161 ? 108.240 -3.190  -240.876 1.00 32.55  ? 201 CYS   D CB  1 
ATOM   10610 S  SG  . CYS   D  1  161 ? 109.837 -2.811  -240.180 1.00 33.74  ? 201 CYS   D SG  1 
ATOM   10611 N  N   . ARG   D  1  162 ? 110.095 -2.991  -243.599 1.00 38.85  ? 202 ARG   D N   1 
ATOM   10612 C  CA  . ARG   D  1  162 ? 110.921 -3.659  -244.589 1.00 41.91  ? 202 ARG   D CA  1 
ATOM   10613 C  C   . ARG   D  1  162 ? 112.367 -3.909  -244.179 1.00 44.15  ? 202 ARG   D C   1 
ATOM   10614 O  O   . ARG   D  1  162 ? 113.091 -4.549  -244.948 1.00 42.63  ? 202 ARG   D O   1 
ATOM   10615 C  CB  . ARG   D  1  162 ? 110.913 -2.866  -245.905 1.00 45.65  ? 202 ARG   D CB  1 
ATOM   10616 C  CG  . ARG   D  1  162 ? 109.571 -2.926  -246.629 1.00 47.81  ? 202 ARG   D CG  1 
ATOM   10617 C  CD  . ARG   D  1  162 ? 109.547 -1.978  -247.806 1.00 58.49  ? 202 ARG   D CD  1 
ATOM   10618 N  NE  . ARG   D  1  162 ? 110.000 -0.654  -247.400 1.00 64.05  ? 202 ARG   D NE  1 
ATOM   10619 C  CZ  . ARG   D  1  162 ? 110.471 0.266   -248.231 1.00 62.46  ? 202 ARG   D CZ  1 
ATOM   10620 N  NH1 . ARG   D  1  162 ? 110.538 0.051   -249.534 1.00 60.47  ? 202 ARG   D NH1 1 
ATOM   10621 N  NH2 . ARG   D  1  162 ? 110.894 1.427   -247.739 1.00 61.02  ? 202 ARG   D NH2 1 
ATOM   10622 N  N   . SER   D  1  163 ? 112.814 -3.454  -243.011 1.00 36.93  ? 203 SER   D N   1 
ATOM   10623 C  CA  . SER   D  1  163 ? 114.212 -3.628  -242.645 1.00 36.22  ? 203 SER   D CA  1 
ATOM   10624 C  C   . SER   D  1  163 ? 114.332 -3.635  -241.129 1.00 36.60  ? 203 SER   D C   1 
ATOM   10625 O  O   . SER   D  1  163 ? 113.428 -3.195  -240.418 1.00 37.71  ? 203 SER   D O   1 
ATOM   10626 C  CB  . SER   D  1  163 ? 115.086 -2.519  -243.231 1.00 41.73  ? 203 SER   D CB  1 
ATOM   10627 O  OG  . SER   D  1  163 ? 114.811 -1.291  -242.572 1.00 41.76  ? 203 SER   D OG  1 
ATOM   10628 N  N   . ALA   D  1  164 ? 115.468 -4.136  -240.643 1.00 36.08  ? 204 ALA   D N   1 
ATOM   10629 C  CA  . ALA   D  1  164 ? 115.717 -4.084  -239.203 1.00 38.10  ? 204 ALA   D CA  1 
ATOM   10630 C  C   . ALA   D  1  164 ? 115.774 -2.642  -238.716 1.00 40.99  ? 204 ALA   D C   1 
ATOM   10631 O  O   . ALA   D  1  164 ? 115.344 -2.339  -237.599 1.00 39.46  ? 204 ALA   D O   1 
ATOM   10632 C  CB  . ALA   D  1  164 ? 117.005 -4.820  -238.850 1.00 38.92  ? 204 ALA   D CB  1 
ATOM   10633 N  N   . GLN   D  1  165 ? 116.310 -1.740  -239.539 1.00 41.34  ? 205 GLN   D N   1 
ATOM   10634 C  CA  . GLN   D  1  165 ? 116.367 -0.335  -239.153 1.00 41.02  ? 205 GLN   D CA  1 
ATOM   10635 C  C   . GLN   D  1  165 ? 114.969 0.260   -239.022 1.00 40.89  ? 205 GLN   D C   1 
ATOM   10636 O  O   . GLN   D  1  165 ? 114.689 1.015   -238.080 1.00 38.10  ? 205 GLN   D O   1 
ATOM   10637 C  CB  . GLN   D  1  165 ? 117.199 0.450   -240.169 1.00 43.61  ? 205 GLN   D CB  1 
ATOM   10638 C  CG  . GLN   D  1  165 ? 117.176 1.951   -239.944 1.00 46.41  ? 205 GLN   D CG  1 
ATOM   10639 C  CD  . GLN   D  1  165 ? 117.894 2.363   -238.671 1.00 46.65  ? 205 GLN   D CD  1 
ATOM   10640 O  OE1 . GLN   D  1  165 ? 117.278 2.879   -237.729 1.00 48.57  ? 205 GLN   D OE1 1 
ATOM   10641 N  NE2 . GLN   D  1  165 ? 119.203 2.139   -238.634 1.00 44.96  ? 205 GLN   D NE2 1 
ATOM   10642 N  N   . GLU   D  1  166 ? 114.065 -0.072  -239.948 1.00 37.69  ? 206 GLU   D N   1 
ATOM   10643 C  CA  . GLU   D  1  166 ? 112.701 0.412   -239.785 1.00 40.03  ? 206 GLU   D CA  1 
ATOM   10644 C  C   . GLU   D  1  166 ? 112.021 -0.243  -238.599 1.00 36.54  ? 206 GLU   D C   1 
ATOM   10645 O  O   . GLU   D  1  166 ? 111.199 0.399   -237.933 1.00 37.91  ? 206 GLU   D O   1 
ATOM   10646 C  CB  . GLU   D  1  166 ? 111.862 0.182   -241.036 1.00 40.61  ? 206 GLU   D CB  1 
ATOM   10647 C  CG  . GLU   D  1  166 ? 110.904 1.345   -241.257 1.00 49.62  ? 206 GLU   D CG  1 
ATOM   10648 C  CD  . GLU   D  1  166 ? 109.867 1.094   -242.337 1.00 53.01  ? 206 GLU   D CD  1 
ATOM   10649 O  OE1 . GLU   D  1  166 ? 110.043 0.142   -243.128 1.00 50.76  ? 206 GLU   D OE1 1 
ATOM   10650 O  OE2 . GLU   D  1  166 ? 108.875 1.860   -242.384 1.00 59.01  ? 206 GLU   D OE2 1 
ATOM   10651 N  N   . MET   D  1  167 ? 112.347 -1.508  -238.319 1.00 39.40  ? 207 MET   D N   1 
ATOM   10652 C  CA  . MET   D  1  167 ? 111.856 -2.151  -237.103 1.00 32.71  ? 207 MET   D CA  1 
ATOM   10653 C  C   . MET   D  1  167 ? 112.201 -1.315  -235.873 1.00 33.21  ? 207 MET   D C   1 
ATOM   10654 O  O   . MET   D  1  167 ? 111.367 -1.102  -234.987 1.00 29.23  ? 207 MET   D O   1 
ATOM   10655 C  CB  . MET   D  1  167 ? 112.474 -3.538  -236.933 1.00 38.79  ? 207 MET   D CB  1 
ATOM   10656 C  CG  . MET   D  1  167 ? 112.001 -4.680  -237.817 1.00 44.54  ? 207 MET   D CG  1 
ATOM   10657 S  SD  . MET   D  1  167 ? 112.614 -6.205  -237.019 1.00 53.34  ? 207 MET   D SD  1 
ATOM   10658 C  CE  . MET   D  1  167 ? 111.403 -6.436  -235.739 1.00 34.17  ? 207 MET   D CE  1 
ATOM   10659 N  N   . PHE   D  1  168 ? 113.444 -0.841  -235.813 1.00 35.96  ? 208 PHE   D N   1 
ATOM   10660 C  CA  . PHE   D  1  168 ? 113.918 -0.100  -234.649 1.00 35.31  ? 208 PHE   D CA  1 
ATOM   10661 C  C   . PHE   D  1  168 ? 113.152 1.209   -234.467 1.00 34.94  ? 208 PHE   D C   1 
ATOM   10662 O  O   . PHE   D  1  168 ? 112.831 1.597   -233.338 1.00 34.14  ? 208 PHE   D O   1 
ATOM   10663 C  CB  . PHE   D  1  168 ? 115.416 0.147   -234.795 1.00 34.90  ? 208 PHE   D CB  1 
ATOM   10664 C  CG  . PHE   D  1  168 ? 116.020 0.892   -233.648 1.00 40.26  ? 208 PHE   D CG  1 
ATOM   10665 C  CD1 . PHE   D  1  168 ? 116.051 0.330   -232.394 1.00 38.68  ? 208 PHE   D CD1 1 
ATOM   10666 C  CD2 . PHE   D  1  168 ? 116.572 2.143   -233.840 1.00 44.62  ? 208 PHE   D CD2 1 
ATOM   10667 C  CE1 . PHE   D  1  168 ? 116.617 1.011   -231.325 1.00 46.72  ? 208 PHE   D CE1 1 
ATOM   10668 C  CE2 . PHE   D  1  168 ? 117.138 2.830   -232.784 1.00 43.36  ? 208 PHE   D CE2 1 
ATOM   10669 C  CZ  . PHE   D  1  168 ? 117.161 2.259   -231.528 1.00 43.16  ? 208 PHE   D CZ  1 
ATOM   10670 N  N   . THR   D  1  169 ? 112.840 1.900   -235.571 1.00 35.90  ? 209 THR   D N   1 
ATOM   10671 C  CA  . THR   D  1  169 ? 112.050 3.126   -235.483 1.00 36.23  ? 209 THR   D CA  1 
ATOM   10672 C  C   . THR   D  1  169 ? 110.663 2.848   -234.926 1.00 34.30  ? 209 THR   D C   1 
ATOM   10673 O  O   . THR   D  1  169 ? 110.180 3.560   -234.037 1.00 31.25  ? 209 THR   D O   1 
ATOM   10674 C  CB  . THR   D  1  169 ? 111.959 3.768   -236.873 1.00 37.66  ? 209 THR   D CB  1 
ATOM   10675 O  OG1 . THR   D  1  169 ? 113.269 4.160   -237.278 1.00 39.87  ? 209 THR   D OG1 1 
ATOM   10676 C  CG2 . THR   D  1  169 ? 111.039 4.978   -236.851 1.00 41.13  ? 209 THR   D CG2 1 
ATOM   10677 N  N   . TYR   D  1  170 ? 110.002 1.810   -235.451 1.00 33.61  ? 210 TYR   D N   1 
ATOM   10678 C  CA  . TYR   D  1  170 ? 108.705 1.408   -234.924 1.00 28.56  ? 210 TYR   D CA  1 
ATOM   10679 C  C   . TYR   D  1  170 ? 108.794 1.078   -233.438 1.00 29.57  ? 210 TYR   D C   1 
ATOM   10680 O  O   . TYR   D  1  170 ? 107.913 1.461   -232.665 1.00 29.76  ? 210 TYR   D O   1 
ATOM   10681 C  CB  . TYR   D  1  170 ? 108.172 0.200   -235.684 1.00 29.19  ? 210 TYR   D CB  1 
ATOM   10682 C  CG  . TYR   D  1  170 ? 107.401 0.541   -236.952 1.00 30.80  ? 210 TYR   D CG  1 
ATOM   10683 C  CD1 . TYR   D  1  170 ? 106.187 1.207   -236.879 1.00 32.25  ? 210 TYR   D CD1 1 
ATOM   10684 C  CD2 . TYR   D  1  170 ? 107.872 0.157   -238.199 1.00 34.53  ? 210 TYR   D CD2 1 
ATOM   10685 C  CE1 . TYR   D  1  170 ? 105.464 1.518   -238.008 1.00 35.95  ? 210 TYR   D CE1 1 
ATOM   10686 C  CE2 . TYR   D  1  170 ? 107.148 0.459   -239.356 1.00 34.06  ? 210 TYR   D CE2 1 
ATOM   10687 C  CZ  . TYR   D  1  170 ? 105.944 1.137   -239.252 1.00 36.81  ? 210 TYR   D CZ  1 
ATOM   10688 O  OH  . TYR   D  1  170 ? 105.197 1.456   -240.364 1.00 35.41  ? 210 TYR   D OH  1 
ATOM   10689 N  N   . ILE   D  1  171 ? 109.831 0.346   -233.034 1.00 30.46  ? 211 ILE   D N   1 
ATOM   10690 C  CA  . ILE   D  1  171 ? 109.973 -0.018  -231.623 1.00 26.47  ? 211 ILE   D CA  1 
ATOM   10691 C  C   . ILE   D  1  171 ? 110.171 1.225   -230.765 1.00 34.46  ? 211 ILE   D C   1 
ATOM   10692 O  O   . ILE   D  1  171 ? 109.579 1.350   -229.684 1.00 32.39  ? 211 ILE   D O   1 
ATOM   10693 C  CB  . ILE   D  1  171 ? 111.124 -1.030  -231.439 1.00 26.66  ? 211 ILE   D CB  1 
ATOM   10694 C  CG1 . ILE   D  1  171 ? 110.676 -2.418  -231.930 1.00 28.75  ? 211 ILE   D CG1 1 
ATOM   10695 C  CG2 . ILE   D  1  171 ? 111.580 -1.090  -229.942 1.00 28.24  ? 211 ILE   D CG2 1 
ATOM   10696 C  CD1 . ILE   D  1  171 ? 111.793 -3.430  -232.088 1.00 27.84  ? 211 ILE   D CD1 1 
ATOM   10697 N  N   . CYS   D  1  172 ? 110.999 2.164   -231.216 1.00 33.01  ? 212 CYS   D N   1 
ATOM   10698 C  CA  . CYS   D  1  172 ? 111.207 3.366   -230.414 1.00 33.58  ? 212 CYS   D CA  1 
ATOM   10699 C  C   . CYS   D  1  172 ? 109.924 4.177   -230.288 1.00 35.02  ? 212 CYS   D C   1 
ATOM   10700 O  O   . CYS   D  1  172 ? 109.633 4.729   -229.218 1.00 35.23  ? 212 CYS   D O   1 
ATOM   10701 C  CB  . CYS   D  1  172 ? 112.323 4.219   -231.019 1.00 36.94  ? 212 CYS   D CB  1 
ATOM   10702 S  SG  . CYS   D  1  172 ? 113.951 3.485   -230.864 1.00 40.14  ? 212 CYS   D SG  1 
ATOM   10703 N  N   . ASN   D  1  173 ? 109.156 4.287   -231.378 1.00 34.62  ? 213 ASN   D N   1 
ATOM   10704 C  CA  . ASN   D  1  173 ? 107.883 5.003   -231.313 1.00 34.42  ? 213 ASN   D CA  1 
ATOM   10705 C  C   . ASN   D  1  173 ? 106.910 4.311   -230.365 1.00 33.34  ? 213 ASN   D C   1 
ATOM   10706 O  O   . ASN   D  1  173 ? 106.150 4.977   -229.648 1.00 32.38  ? 213 ASN   D O   1 
ATOM   10707 C  CB  . ASN   D  1  173 ? 107.269 5.120   -232.712 1.00 35.51  ? 213 ASN   D CB  1 
ATOM   10708 C  CG  . ASN   D  1  173 ? 108.074 6.023   -233.625 1.00 48.55  ? 213 ASN   D CG  1 
ATOM   10709 O  OD1 . ASN   D  1  173 ? 109.053 6.642   -233.201 1.00 56.04  ? 213 ASN   D OD1 1 
ATOM   10710 N  ND2 . ASN   D  1  173 ? 107.675 6.095   -234.890 1.00 55.83  ? 213 ASN   D ND2 1 
ATOM   10711 N  N   . HIS   D  1  174 ? 106.923 2.973   -230.344 1.00 29.59  ? 214 HIS   D N   1 
ATOM   10712 C  CA  . HIS   D  1  174 ? 106.117 2.222   -229.381 1.00 27.73  ? 214 HIS   D CA  1 
ATOM   10713 C  C   . HIS   D  1  174 ? 106.550 2.547   -227.954 1.00 29.14  ? 214 HIS   D C   1 
ATOM   10714 O  O   . HIS   D  1  174 ? 105.714 2.854   -227.097 1.00 30.95  ? 214 HIS   D O   1 
ATOM   10715 C  CB  . HIS   D  1  174 ? 106.236 0.712   -229.671 1.00 27.42  ? 214 HIS   D CB  1 
ATOM   10716 C  CG  . HIS   D  1  174 ? 105.453 -0.177  -228.739 1.00 28.03  ? 214 HIS   D CG  1 
ATOM   10717 N  ND1 . HIS   D  1  174 ? 104.662 -1.211  -229.196 1.00 25.42  ? 214 HIS   D ND1 1 
ATOM   10718 C  CD2 . HIS   D  1  174 ? 105.396 -0.230  -227.381 1.00 27.58  ? 214 HIS   D CD2 1 
ATOM   10719 C  CE1 . HIS   D  1  174 ? 104.118 -1.840  -228.166 1.00 25.97  ? 214 HIS   D CE1 1 
ATOM   10720 N  NE2 . HIS   D  1  174 ? 104.550 -1.265  -227.050 1.00 27.63  ? 214 HIS   D NE2 1 
ATOM   10721 N  N   . ILE   D  1  175 ? 107.858 2.500   -227.686 1.00 29.59  ? 215 ILE   D N   1 
ATOM   10722 C  CA  . ILE   D  1  175 ? 108.334 2.742   -226.318 1.00 29.76  ? 215 ILE   D CA  1 
ATOM   10723 C  C   . ILE   D  1  175 ? 107.975 4.157   -225.875 1.00 34.01  ? 215 ILE   D C   1 
ATOM   10724 O  O   . ILE   D  1  175 ? 107.596 4.386   -224.716 1.00 31.41  ? 215 ILE   D O   1 
ATOM   10725 C  CB  . ILE   D  1  175 ? 109.853 2.478   -226.209 1.00 31.28  ? 215 ILE   D CB  1 
ATOM   10726 C  CG1 . ILE   D  1  175 ? 110.163 0.982   -226.363 1.00 32.23  ? 215 ILE   D CG1 1 
ATOM   10727 C  CG2 . ILE   D  1  175 ? 110.415 3.001   -224.864 1.00 32.22  ? 215 ILE   D CG2 1 
ATOM   10728 C  CD1 . ILE   D  1  175 ? 111.651 0.671   -226.585 1.00 29.73  ? 215 ILE   D CD1 1 
ATOM   10729 N  N   . LYS   D  1  176 ? 108.060 5.126   -226.793 1.00 34.23  ? 216 LYS   D N   1 
ATOM   10730 C  CA  . LYS   D  1  176 ? 107.787 6.510   -226.418 1.00 37.62  ? 216 LYS   D CA  1 
ATOM   10731 C  C   . LYS   D  1  176 ? 106.308 6.707   -226.112 1.00 35.24  ? 216 LYS   D C   1 
ATOM   10732 O  O   . LYS   D  1  176 ? 105.950 7.300   -225.080 1.00 34.14  ? 216 LYS   D O   1 
ATOM   10733 C  CB  . LYS   D  1  176 ? 108.246 7.456   -227.536 1.00 36.85  ? 216 LYS   D CB  1 
ATOM   10734 C  CG  . LYS   D  1  176 ? 108.090 8.925   -227.231 1.00 45.79  ? 216 LYS   D CG  1 
ATOM   10735 C  CD  . LYS   D  1  176 ? 108.912 9.749   -228.228 1.00 58.22  ? 216 LYS   D CD  1 
ATOM   10736 C  CE  . LYS   D  1  176 ? 108.633 9.311   -229.662 1.00 63.51  ? 216 LYS   D CE  1 
ATOM   10737 N  NZ  . LYS   D  1  176 ? 109.890 9.009   -230.419 1.00 68.25  ? 216 LYS   D NZ  1 
ATOM   10738 N  N   . TYR   D  1  177 ? 105.442 6.212   -227.003 1.00 28.40  ? 217 TYR   D N   1 
ATOM   10739 C  CA  . TYR   D  1  177 ? 103.996 6.266   -226.798 1.00 32.90  ? 217 TYR   D CA  1 
ATOM   10740 C  C   . TYR   D  1  177 ? 103.593 5.554   -225.510 1.00 30.22  ? 217 TYR   D C   1 
ATOM   10741 O  O   . TYR   D  1  177 ? 102.811 6.082   -224.709 1.00 31.54  ? 217 TYR   D O   1 
ATOM   10742 C  CB  . TYR   D  1  177 ? 103.264 5.601   -227.972 1.00 30.77  ? 217 TYR   D CB  1 
ATOM   10743 C  CG  . TYR   D  1  177 ? 101.789 5.416   -227.655 1.00 28.61  ? 217 TYR   D CG  1 
ATOM   10744 C  CD1 . TYR   D  1  177 ? 100.886 6.447   -227.931 1.00 33.49  ? 217 TYR   D CD1 1 
ATOM   10745 C  CD2 . TYR   D  1  177 ? 101.300 4.249   -227.057 1.00 29.52  ? 217 TYR   D CD2 1 
ATOM   10746 C  CE1 . TYR   D  1  177 ? 99.555  6.314   -227.622 1.00 35.18  ? 217 TYR   D CE1 1 
ATOM   10747 C  CE2 . TYR   D  1  177 ? 99.957  4.113   -226.729 1.00 28.75  ? 217 TYR   D CE2 1 
ATOM   10748 C  CZ  . TYR   D  1  177 ? 99.093  5.156   -227.017 1.00 31.18  ? 217 TYR   D CZ  1 
ATOM   10749 O  OH  . TYR   D  1  177 ? 97.757  5.059   -226.711 1.00 36.28  ? 217 TYR   D OH  1 
ATOM   10750 N  N   . ALA   D  1  178 ? 104.047 4.312   -225.352 1.00 26.88  ? 218 ALA   D N   1 
ATOM   10751 C  CA  . ALA   D  1  178 ? 103.602 3.491   -224.225 1.00 24.85  ? 218 ALA   D CA  1 
ATOM   10752 C  C   . ALA   D  1  178 ? 104.106 4.044   -222.895 1.00 29.45  ? 218 ALA   D C   1 
ATOM   10753 O  O   . ALA   D  1  178 ? 103.398 3.966   -221.884 1.00 28.28  ? 218 ALA   D O   1 
ATOM   10754 C  CB  . ALA   D  1  178 ? 104.064 2.045   -224.401 1.00 27.62  ? 218 ALA   D CB  1 
ATOM   10755 N  N   . THR   D  1  179 ? 105.320 4.586   -222.876 1.00 27.84  ? 219 THR   D N   1 
ATOM   10756 C  CA  . THR   D  1  179 ? 105.874 5.092   -221.614 1.00 31.61  ? 219 THR   D CA  1 
ATOM   10757 C  C   . THR   D  1  179 ? 105.207 6.404   -221.212 1.00 30.49  ? 219 THR   D C   1 
ATOM   10758 O  O   . THR   D  1  179 ? 104.778 6.569   -220.061 1.00 31.48  ? 219 THR   D O   1 
ATOM   10759 C  CB  . THR   D  1  179 ? 107.388 5.261   -221.740 1.00 29.15  ? 219 THR   D CB  1 
ATOM   10760 O  OG1 . THR   D  1  179 ? 107.970 4.004   -222.135 1.00 28.86  ? 219 THR   D OG1 1 
ATOM   10761 C  CG2 . THR   D  1  179 ? 108.011 5.726   -220.379 1.00 32.39  ? 219 THR   D CG2 1 
ATOM   10762 N  N   . ASN   D  1  180 ? 105.083 7.346   -222.152 1.00 33.60  ? 220 ASN   D N   1 
ATOM   10763 C  CA  . ASN   D  1  180 ? 104.296 8.554   -221.910 1.00 34.38  ? 220 ASN   D CA  1 
ATOM   10764 C  C   . ASN   D  1  180 ? 104.720 9.222   -220.600 1.00 37.20  ? 220 ASN   D C   1 
ATOM   10765 O  O   . ASN   D  1  180 ? 103.894 9.560   -219.754 1.00 34.25  ? 220 ASN   D O   1 
ATOM   10766 C  CB  . ASN   D  1  180 ? 102.806 8.207   -221.900 1.00 36.59  ? 220 ASN   D CB  1 
ATOM   10767 C  CG  . ASN   D  1  180 ? 101.908 9.427   -221.991 1.00 38.39  ? 220 ASN   D CG  1 
ATOM   10768 O  OD1 . ASN   D  1  180 ? 102.264 10.431  -222.607 1.00 38.80  ? 220 ASN   D OD1 1 
ATOM   10769 N  ND2 . ASN   D  1  180 ? 100.718 9.331   -221.391 1.00 32.75  ? 220 ASN   D ND2 1 
ATOM   10770 N  N   . ARG   D  1  181 ? 106.037 9.368   -220.436 1.00 35.21  ? 221 ARG   D N   1 
ATOM   10771 C  CA  . ARG   D  1  181 ? 106.725 9.896   -219.253 1.00 37.66  ? 221 ARG   D CA  1 
ATOM   10772 C  C   . ARG   D  1  181 ? 106.158 9.393   -217.927 1.00 38.46  ? 221 ARG   D C   1 
ATOM   10773 O  O   . ARG   D  1  181 ? 106.071 10.144  -216.948 1.00 36.53  ? 221 ARG   D O   1 
ATOM   10774 C  CB  . ARG   D  1  181 ? 106.766 11.436  -219.277 1.00 51.42  ? 221 ARG   D CB  1 
ATOM   10775 C  CG  . ARG   D  1  181 ? 105.451 12.167  -219.518 1.00 53.72  ? 221 ARG   D CG  1 
ATOM   10776 C  CD  . ARG   D  1  181 ? 105.673 13.657  -219.813 1.00 63.06  ? 221 ARG   D CD  1 
ATOM   10777 N  NE  . ARG   D  1  181 ? 106.375 13.863  -221.072 1.00 61.87  ? 221 ARG   D NE  1 
ATOM   10778 C  CZ  . ARG   D  1  181 ? 105.780 13.894  -222.258 1.00 76.26  ? 221 ARG   D CZ  1 
ATOM   10779 N  NH1 . ARG   D  1  181 ? 104.469 13.746  -222.377 1.00 73.03  ? 221 ARG   D NH1 1 
ATOM   10780 N  NH2 . ARG   D  1  181 ? 106.518 14.067  -223.354 1.00 73.35  ? 221 ARG   D NH2 1 
ATOM   10781 N  N   . GLY   D  1  182 ? 105.810 8.114   -217.868 1.00 37.17  ? 222 GLY   D N   1 
ATOM   10782 C  CA  . GLY   D  1  182 ? 105.357 7.484   -216.641 1.00 35.15  ? 222 GLY   D CA  1 
ATOM   10783 C  C   . GLY   D  1  182 ? 103.876 7.197   -216.610 1.00 34.67  ? 222 GLY   D C   1 
ATOM   10784 O  O   . GLY   D  1  182 ? 103.439 6.356   -215.819 1.00 33.50  ? 222 GLY   D O   1 
ATOM   10785 N  N   . ASN   D  1  183 ? 103.082 7.863   -217.452 1.00 31.78  ? 223 ASN   D N   1 
ATOM   10786 C  CA  . ASN   D  1  183 ? 101.646 7.612   -217.476 1.00 29.24  ? 223 ASN   D CA  1 
ATOM   10787 C  C   . ASN   D  1  183 ? 101.376 6.561   -218.550 1.00 30.50  ? 223 ASN   D C   1 
ATOM   10788 O  O   . ASN   D  1  183 ? 100.944 6.852   -219.669 1.00 33.17  ? 223 ASN   D O   1 
ATOM   10789 C  CB  . ASN   D  1  183 ? 100.882 8.902   -217.714 1.00 42.09  ? 223 ASN   D CB  1 
ATOM   10790 C  CG  . ASN   D  1  183 ? 99.392  8.702   -217.673 1.00 41.33  ? 223 ASN   D CG  1 
ATOM   10791 O  OD1 . ASN   D  1  183 ? 98.901  7.726   -217.095 1.00 40.25  ? 223 ASN   D OD1 1 
ATOM   10792 N  ND2 . ASN   D  1  183 ? 98.656  9.620   -218.291 1.00 50.21  ? 223 ASN   D ND2 1 
ATOM   10793 N  N   . LEU   D  1  184 ? 101.622 5.308   -218.176 1.00 31.80  ? 224 LEU   D N   1 
ATOM   10794 C  CA  . LEU   D  1  184 ? 101.786 4.240   -219.156 1.00 28.79  ? 224 LEU   D CA  1 
ATOM   10795 C  C   . LEU   D  1  184 ? 100.496 3.934   -219.906 1.00 27.62  ? 224 LEU   D C   1 
ATOM   10796 O  O   . LEU   D  1  184 ? 99.403  3.970   -219.338 1.00 30.62  ? 224 LEU   D O   1 
ATOM   10797 C  CB  . LEU   D  1  184 ? 102.284 2.970   -218.469 1.00 25.96  ? 224 LEU   D CB  1 
ATOM   10798 C  CG  . LEU   D  1  184 ? 103.797 2.839   -218.281 1.00 35.97  ? 224 LEU   D CG  1 
ATOM   10799 C  CD1 . LEU   D  1  184 ? 104.445 4.068   -217.728 1.00 33.65  ? 224 LEU   D CD1 1 
ATOM   10800 C  CD2 . LEU   D  1  184 ? 104.103 1.653   -217.365 1.00 35.01  ? 224 LEU   D CD2 1 
ATOM   10801 N  N   . ARG   D  1  185 ? 100.645 3.611   -221.194 1.00 28.86  ? 225 ARG   D N   1 
ATOM   10802 C  CA  . ARG   D  1  185 ? 99.531  3.342   -222.091 1.00 29.49  ? 225 ARG   D CA  1 
ATOM   10803 C  C   . ARG   D  1  185 ? 99.777  2.023   -222.793 1.00 24.74  ? 225 ARG   D C   1 
ATOM   10804 O  O   . ARG   D  1  185 ? 100.856 1.814   -223.358 1.00 28.61  ? 225 ARG   D O   1 
ATOM   10805 C  CB  . ARG   D  1  185 ? 99.382  4.451   -223.148 1.00 28.84  ? 225 ARG   D CB  1 
ATOM   10806 C  CG  . ARG   D  1  185 ? 98.979  5.786   -222.575 1.00 28.54  ? 225 ARG   D CG  1 
ATOM   10807 C  CD  . ARG   D  1  185 ? 98.877  6.836   -223.680 1.00 33.37  ? 225 ARG   D CD  1 
ATOM   10808 N  NE  . ARG   D  1  185 ? 100.182 7.239   -224.183 1.00 38.12  ? 225 ARG   D NE  1 
ATOM   10809 C  CZ  . ARG   D  1  185 ? 100.418 8.392   -224.799 1.00 42.27  ? 225 ARG   D CZ  1 
ATOM   10810 N  NH1 . ARG   D  1  185 ? 99.459  9.282   -224.984 1.00 47.15  ? 225 ARG   D NH1 1 
ATOM   10811 N  NH2 . ARG   D  1  185 ? 101.647 8.659   -225.238 1.00 45.85  ? 225 ARG   D NH2 1 
ATOM   10812 N  N   . SER   D  1  186 ? 98.782  1.139   -222.767 1.00 26.58  ? 226 SER   D N   1 
ATOM   10813 C  CA  . SER   D  1  186 ? 98.933  -0.160  -223.408 1.00 26.47  ? 226 SER   D CA  1 
ATOM   10814 C  C   . SER   D  1  186 ? 99.052  -0.009  -224.923 1.00 25.88  ? 226 SER   D C   1 
ATOM   10815 O  O   . SER   D  1  186 ? 98.325  0.772   -225.543 1.00 26.01  ? 226 SER   D O   1 
ATOM   10816 C  CB  . SER   D  1  186 ? 97.743  -1.064  -223.086 1.00 32.39  ? 226 SER   D CB  1 
ATOM   10817 O  OG  . SER   D  1  186 ? 97.612  -1.274  -221.679 1.00 31.46  ? 226 SER   D OG  1 
ATOM   10818 N  N   . ALA   D  1  187 ? 99.949  -0.794  -225.517 1.00 26.41  ? 227 ALA   D N   1 
ATOM   10819 C  CA  . ALA   D  1  187 ? 100.182 -0.719  -226.958 1.00 26.16  ? 227 ALA   D CA  1 
ATOM   10820 C  C   . ALA   D  1  187 ? 100.717 -2.043  -227.481 1.00 27.15  ? 227 ALA   D C   1 
ATOM   10821 O  O   . ALA   D  1  187 ? 101.336 -2.823  -226.756 1.00 24.68  ? 227 ALA   D O   1 
ATOM   10822 C  CB  . ALA   D  1  187 ? 101.155 0.408   -227.310 1.00 25.21  ? 227 ALA   D CB  1 
ATOM   10823 N  N   . ILE   D  1  188 ? 100.478 -2.281  -228.765 1.00 25.73  ? 228 ILE   D N   1 
ATOM   10824 C  CA  . ILE   D  1  188 ? 101.094 -3.391  -229.479 1.00 23.24  ? 228 ILE   D CA  1 
ATOM   10825 C  C   . ILE   D  1  188 ? 101.523 -2.849  -230.838 1.00 25.82  ? 228 ILE   D C   1 
ATOM   10826 O  O   . ILE   D  1  188 ? 100.829 -2.015  -231.433 1.00 27.10  ? 228 ILE   D O   1 
ATOM   10827 C  CB  . ILE   D  1  188 ? 100.138 -4.595  -229.620 1.00 23.22  ? 228 ILE   D CB  1 
ATOM   10828 C  CG1 . ILE   D  1  188 ? 100.843 -5.751  -230.334 1.00 26.46  ? 228 ILE   D CG1 1 
ATOM   10829 C  CG2 . ILE   D  1  188 ? 98.855  -4.185  -230.360 1.00 26.31  ? 228 ILE   D CG2 1 
ATOM   10830 C  CD1 . ILE   D  1  188 ? 100.053 -7.063  -230.354 1.00 26.26  ? 228 ILE   D CD1 1 
ATOM   10831 N  N   . THR   D  1  189 ? 102.685 -3.292  -231.316 1.00 26.35  ? 229 THR   D N   1 
ATOM   10832 C  CA  . THR   D  1  189 ? 103.141 -2.965  -232.663 1.00 24.28  ? 229 THR   D CA  1 
ATOM   10833 C  C   . THR   D  1  189 ? 103.202 -4.272  -233.432 1.00 27.74  ? 229 THR   D C   1 
ATOM   10834 O  O   . THR   D  1  189 ? 103.822 -5.229  -232.961 1.00 27.15  ? 229 THR   D O   1 
ATOM   10835 C  CB  . THR   D  1  189 ? 104.516 -2.292  -232.642 1.00 25.95  ? 229 THR   D CB  1 
ATOM   10836 O  OG1 . THR   D  1  189 ? 104.415 -1.021  -231.988 1.00 28.07  ? 229 THR   D OG1 1 
ATOM   10837 C  CG2 . THR   D  1  189 ? 104.998 -2.043  -234.056 1.00 28.22  ? 229 THR   D CG2 1 
ATOM   10838 N  N   . VAL   D  1  190 ? 102.548 -4.335  -234.593 1.00 26.03  ? 230 VAL   D N   1 
ATOM   10839 C  CA  . VAL   D  1  190 ? 102.447 -5.595  -235.324 1.00 26.80  ? 230 VAL   D CA  1 
ATOM   10840 C  C   . VAL   D  1  190 ? 103.280 -5.497  -236.597 1.00 30.38  ? 230 VAL   D C   1 
ATOM   10841 O  O   . VAL   D  1  190 ? 102.935 -4.747  -237.519 1.00 26.08  ? 230 VAL   D O   1 
ATOM   10842 C  CB  . VAL   D  1  190 ? 100.996 -5.955  -235.662 1.00 29.26  ? 230 VAL   D CB  1 
ATOM   10843 C  CG1 . VAL   D  1  190 ? 100.957 -7.303  -236.381 1.00 23.05  ? 230 VAL   D CG1 1 
ATOM   10844 C  CG2 . VAL   D  1  190 ? 100.135 -5.992  -234.366 1.00 26.45  ? 230 VAL   D CG2 1 
ATOM   10845 N  N   . PHE   D  1  191 ? 104.353 -6.286  -236.662 1.00 27.93  ? 231 PHE   D N   1 
ATOM   10846 C  CA  . PHE   D  1  191 ? 105.219 -6.330  -237.837 1.00 28.80  ? 231 PHE   D CA  1 
ATOM   10847 C  C   . PHE   D  1  191 ? 104.641 -7.294  -238.868 1.00 24.74  ? 231 PHE   D C   1 
ATOM   10848 O  O   . PHE   D  1  191 ? 103.618 -7.933  -238.611 1.00 26.34  ? 231 PHE   D O   1 
ATOM   10849 C  CB  . PHE   D  1  191 ? 106.630 -6.689  -237.386 1.00 30.49  ? 231 PHE   D CB  1 
ATOM   10850 C  CG  . PHE   D  1  191 ? 107.272 -5.591  -236.597 1.00 31.11  ? 231 PHE   D CG  1 
ATOM   10851 C  CD1 . PHE   D  1  191 ? 107.798 -4.473  -237.243 1.00 32.19  ? 231 PHE   D CD1 1 
ATOM   10852 C  CD2 . PHE   D  1  191 ? 107.294 -5.644  -235.212 1.00 28.21  ? 231 PHE   D CD2 1 
ATOM   10853 C  CE1 . PHE   D  1  191 ? 108.370 -3.436  -236.518 1.00 31.93  ? 231 PHE   D CE1 1 
ATOM   10854 C  CE2 . PHE   D  1  191 ? 107.863 -4.612  -234.486 1.00 29.14  ? 231 PHE   D CE2 1 
ATOM   10855 C  CZ  . PHE   D  1  191 ? 108.402 -3.514  -235.128 1.00 31.20  ? 231 PHE   D CZ  1 
ATOM   10856 N  N   . PRO   D  1  192 ? 105.231 -7.373  -240.072 1.00 27.12  ? 232 PRO   D N   1 
ATOM   10857 C  CA  . PRO   D  1  192 ? 104.599 -8.160  -241.141 1.00 29.39  ? 232 PRO   D CA  1 
ATOM   10858 C  C   . PRO   D  1  192 ? 104.444 -9.635  -240.771 1.00 33.01  ? 232 PRO   D C   1 
ATOM   10859 O  O   . PRO   D  1  192 ? 105.260 -10.224 -240.052 1.00 28.56  ? 232 PRO   D O   1 
ATOM   10860 C  CB  . PRO   D  1  192 ? 105.549 -7.963  -242.337 1.00 27.64  ? 232 PRO   D CB  1 
ATOM   10861 C  CG  . PRO   D  1  192 ? 106.160 -6.604  -242.097 1.00 27.50  ? 232 PRO   D CG  1 
ATOM   10862 C  CD  . PRO   D  1  192 ? 106.377 -6.591  -240.586 1.00 28.79  ? 232 PRO   D CD  1 
ATOM   10863 N  N   . GLN   D  1  193 ? 103.363 -10.224 -241.277 1.00 30.86  ? 233 GLN   D N   1 
ATOM   10864 C  CA  . GLN   D  1  193 ? 103.012 -11.606 -241.000 1.00 29.50  ? 233 GLN   D CA  1 
ATOM   10865 C  C   . GLN   D  1  193 ? 103.980 -12.573 -241.679 1.00 29.89  ? 233 GLN   D C   1 
ATOM   10866 O  O   . GLN   D  1  193 ? 104.671 -12.243 -242.637 1.00 28.81  ? 233 GLN   D O   1 
ATOM   10867 C  CB  . GLN   D  1  193 ? 101.584 -11.897 -241.456 1.00 29.85  ? 233 GLN   D CB  1 
ATOM   10868 C  CG  . GLN   D  1  193 ? 101.394 -11.931 -242.969 1.00 30.06  ? 233 GLN   D CG  1 
ATOM   10869 C  CD  . GLN   D  1  193 ? 99.962  -11.631 -243.375 1.00 35.13  ? 233 GLN   D CD  1 
ATOM   10870 O  OE1 . GLN   D  1  193 ? 99.360  -10.668 -242.893 1.00 35.85  ? 233 GLN   D OE1 1 
ATOM   10871 N  NE2 . GLN   D  1  193 ? 99.403  -12.464 -244.256 1.00 32.02  ? 233 GLN   D NE2 1 
ATOM   10872 N  N   . ARG   D  1  194 ? 104.048 -13.777 -241.122 1.00 31.55  ? 234 ARG   D N   1 
ATOM   10873 C  CA  . ARG   D  1  194 ? 104.756 -14.875 -241.764 1.00 35.12  ? 234 ARG   D CA  1 
ATOM   10874 C  C   . ARG   D  1  194 ? 104.179 -15.159 -243.148 1.00 33.79  ? 234 ARG   D C   1 
ATOM   10875 O  O   . ARG   D  1  194 ? 102.963 -15.122 -243.356 1.00 33.93  ? 234 ARG   D O   1 
ATOM   10876 C  CB  . ARG   D  1  194 ? 104.655 -16.116 -240.880 1.00 30.32  ? 234 ARG   D CB  1 
ATOM   10877 C  CG  . ARG   D  1  194 ? 105.186 -17.411 -241.477 1.00 34.71  ? 234 ARG   D CG  1 
ATOM   10878 C  CD  . ARG   D  1  194 ? 105.227 -18.451 -240.367 1.00 35.58  ? 234 ARG   D CD  1 
ATOM   10879 N  NE  . ARG   D  1  194 ? 106.184 -18.073 -239.329 1.00 34.55  ? 234 ARG   D NE  1 
ATOM   10880 C  CZ  . ARG   D  1  194 ? 106.191 -18.560 -238.095 1.00 36.93  ? 234 ARG   D CZ  1 
ATOM   10881 N  NH1 . ARG   D  1  194 ? 105.218 -19.343 -237.652 1.00 34.29  ? 234 ARG   D NH1 1 
ATOM   10882 N  NH2 . ARG   D  1  194 ? 107.200 -18.258 -237.289 1.00 35.04  ? 234 ARG   D NH2 1 
ATOM   10883 N  N   . CYS   D  1  195 ? 105.058 -15.449 -244.101 1.00 32.31  ? 235 CYS   D N   1 
ATOM   10884 C  CA  . CYS   D  1  195 ? 104.594 -15.833 -245.425 1.00 35.56  ? 235 CYS   D CA  1 
ATOM   10885 C  C   . CYS   D  1  195 ? 105.625 -16.733 -246.087 1.00 39.59  ? 235 CYS   D C   1 
ATOM   10886 O  O   . CYS   D  1  195 ? 106.823 -16.615 -245.807 1.00 39.74  ? 235 CYS   D O   1 
ATOM   10887 C  CB  . CYS   D  1  195 ? 104.309 -14.598 -246.286 1.00 47.38  ? 235 CYS   D CB  1 
ATOM   10888 S  SG  . CYS   D  1  195 ? 105.747 -13.578 -246.607 1.00 56.68  ? 235 CYS   D SG  1 
ATOM   10889 N  N   . PRO   D  1  196 ? 105.195 -17.635 -246.972 1.00 41.52  ? 236 PRO   D N   1 
ATOM   10890 C  CA  . PRO   D  1  196 ? 106.135 -18.604 -247.550 1.00 42.56  ? 236 PRO   D CA  1 
ATOM   10891 C  C   . PRO   D  1  196 ? 107.147 -17.934 -248.472 1.00 43.17  ? 236 PRO   D C   1 
ATOM   10892 O  O   . PRO   D  1  196 ? 106.856 -16.937 -249.135 1.00 43.20  ? 236 PRO   D O   1 
ATOM   10893 C  CB  . PRO   D  1  196 ? 105.224 -19.568 -248.319 1.00 49.70  ? 236 PRO   D CB  1 
ATOM   10894 C  CG  . PRO   D  1  196 ? 103.955 -18.796 -248.563 1.00 52.28  ? 236 PRO   D CG  1 
ATOM   10895 C  CD  . PRO   D  1  196 ? 103.801 -17.900 -247.366 1.00 41.39  ? 236 PRO   D CD  1 
ATOM   10896 N  N   . GLY   D  1  197 ? 108.360 -18.493 -248.493 1.00 45.45  ? 237 GLY   D N   1 
ATOM   10897 C  CA  . GLY   D  1  197 ? 109.432 -17.964 -249.310 1.00 51.85  ? 237 GLY   D CA  1 
ATOM   10898 C  C   . GLY   D  1  197 ? 110.127 -16.745 -248.762 1.00 47.95  ? 237 GLY   D C   1 
ATOM   10899 O  O   . GLY   D  1  197 ? 110.820 -16.047 -249.513 1.00 46.26  ? 237 GLY   D O   1 
ATOM   10900 N  N   . ARG   D  1  198 ? 109.970 -16.462 -247.472 1.00 40.98  ? 238 ARG   D N   1 
ATOM   10901 C  CA  . ARG   D  1  198 ? 110.518 -15.259 -246.872 1.00 41.69  ? 238 ARG   D CA  1 
ATOM   10902 C  C   . ARG   D  1  198 ? 110.702 -15.539 -245.390 1.00 40.29  ? 238 ARG   D C   1 
ATOM   10903 O  O   . ARG   D  1  198 ? 109.834 -16.153 -244.768 1.00 38.28  ? 238 ARG   D O   1 
ATOM   10904 C  CB  . ARG   D  1  198 ? 109.573 -14.073 -247.095 1.00 49.67  ? 238 ARG   D CB  1 
ATOM   10905 C  CG  . ARG   D  1  198 ? 109.904 -12.795 -246.352 1.00 47.76  ? 238 ARG   D CG  1 
ATOM   10906 C  CD  . ARG   D  1  198 ? 110.530 -11.804 -247.299 1.00 57.56  ? 238 ARG   D CD  1 
ATOM   10907 N  NE  . ARG   D  1  198 ? 111.983 -11.907 -247.270 1.00 60.87  ? 238 ARG   D NE  1 
ATOM   10908 C  CZ  . ARG   D  1  198 ? 112.793 -11.465 -248.220 1.00 59.83  ? 238 ARG   D CZ  1 
ATOM   10909 N  NH1 . ARG   D  1  198 ? 112.324 -10.926 -249.338 1.00 68.34  ? 238 ARG   D NH1 1 
ATOM   10910 N  NH2 . ARG   D  1  198 ? 114.105 -11.570 -248.043 1.00 59.34  ? 238 ARG   D NH2 1 
ATOM   10911 N  N   . GLY   D  1  199 ? 111.834 -15.114 -244.841 1.00 40.93  ? 239 GLY   D N   1 
ATOM   10912 C  CA  . GLY   D  1  199 ? 112.075 -15.285 -243.424 1.00 37.82  ? 239 GLY   D CA  1 
ATOM   10913 C  C   . GLY   D  1  199 ? 111.140 -14.445 -242.575 1.00 36.90  ? 239 GLY   D C   1 
ATOM   10914 O  O   . GLY   D  1  199 ? 110.486 -13.510 -243.039 1.00 35.46  ? 239 GLY   D O   1 
ATOM   10915 N  N   . ASP   D  1  200 ? 111.083 -14.801 -241.292 1.00 33.12  ? 240 ASP   D N   1 
ATOM   10916 C  CA  . ASP   D  1  200 ? 110.277 -14.064 -240.325 1.00 32.92  ? 240 ASP   D CA  1 
ATOM   10917 C  C   . ASP   D  1  200 ? 110.997 -12.800 -239.860 1.00 34.82  ? 240 ASP   D C   1 
ATOM   10918 O  O   . ASP   D  1  200 ? 112.226 -12.765 -239.741 1.00 36.02  ? 240 ASP   D O   1 
ATOM   10919 C  CB  . ASP   D  1  200 ? 109.987 -14.917 -239.084 1.00 32.83  ? 240 ASP   D CB  1 
ATOM   10920 C  CG  . ASP   D  1  200 ? 109.079 -16.113 -239.348 1.00 38.33  ? 240 ASP   D CG  1 
ATOM   10921 O  OD1 . ASP   D  1  200 ? 108.286 -16.107 -240.316 1.00 35.74  ? 240 ASP   D OD1 1 
ATOM   10922 O  OD2 . ASP   D  1  200 ? 109.151 -17.066 -238.539 1.00 39.03  ? 240 ASP   D OD2 1 
ATOM   10923 N  N   . PHE   D  1  201 ? 110.214 -11.766 -239.568 1.00 30.34  ? 241 PHE   D N   1 
ATOM   10924 C  CA  . PHE   D  1  201 ? 110.658 -10.746 -238.629 1.00 31.37  ? 241 PHE   D CA  1 
ATOM   10925 C  C   . PHE   D  1  201 ? 110.685 -11.345 -237.220 1.00 30.66  ? 241 PHE   D C   1 
ATOM   10926 O  O   . PHE   D  1  201 ? 109.769 -12.067 -236.830 1.00 30.32  ? 241 PHE   D O   1 
ATOM   10927 C  CB  . PHE   D  1  201 ? 109.721 -9.534  -238.658 1.00 32.96  ? 241 PHE   D CB  1 
ATOM   10928 C  CG  . PHE   D  1  201 ? 109.868 -8.665  -239.880 1.00 33.00  ? 241 PHE   D CG  1 
ATOM   10929 C  CD1 . PHE   D  1  201 ? 109.169 -8.953  -241.047 1.00 34.88  ? 241 PHE   D CD1 1 
ATOM   10930 C  CD2 . PHE   D  1  201 ? 110.689 -7.552  -239.851 1.00 39.96  ? 241 PHE   D CD2 1 
ATOM   10931 C  CE1 . PHE   D  1  201 ? 109.302 -8.137  -242.160 1.00 33.51  ? 241 PHE   D CE1 1 
ATOM   10932 C  CE2 . PHE   D  1  201 ? 110.828 -6.742  -240.984 1.00 37.66  ? 241 PHE   D CE2 1 
ATOM   10933 C  CZ  . PHE   D  1  201 ? 110.126 -7.035  -242.120 1.00 32.77  ? 241 PHE   D CZ  1 
ATOM   10934 N  N   . ARG   D  1  202 ? 111.734 -11.032 -236.457 1.00 30.78  ? 242 ARG   D N   1 
ATOM   10935 C  CA  . ARG   D  1  202 ? 111.848 -11.496 -235.076 1.00 30.96  ? 242 ARG   D CA  1 
ATOM   10936 C  C   . ARG   D  1  202 ? 112.572 -10.453 -234.239 1.00 27.44  ? 242 ARG   D C   1 
ATOM   10937 O  O   . ARG   D  1  202 ? 113.529 -9.826  -234.695 1.00 31.61  ? 242 ARG   D O   1 
ATOM   10938 C  CB  . ARG   D  1  202 ? 112.602 -12.836 -234.963 1.00 34.07  ? 242 ARG   D CB  1 
ATOM   10939 C  CG  . ARG   D  1  202 ? 111.864 -14.057 -235.535 1.00 33.02  ? 242 ARG   D CG  1 
ATOM   10940 C  CD  . ARG   D  1  202 ? 110.555 -14.355 -234.807 1.00 33.41  ? 242 ARG   D CD  1 
ATOM   10941 N  NE  . ARG   D  1  202 ? 110.737 -14.654 -233.381 1.00 34.37  ? 242 ARG   D NE  1 
ATOM   10942 C  CZ  . ARG   D  1  202 ? 110.937 -15.869 -232.885 1.00 35.66  ? 242 ARG   D CZ  1 
ATOM   10943 N  NH1 . ARG   D  1  202 ? 111.020 -16.931 -233.669 1.00 39.97  ? 242 ARG   D NH1 1 
ATOM   10944 N  NH2 . ARG   D  1  202 ? 111.070 -16.018 -231.568 1.00 39.65  ? 242 ARG   D NH2 1 
ATOM   10945 N  N   . ILE   D  1  203 ? 112.088 -10.261 -233.022 1.00 28.19  ? 243 ILE   D N   1 
ATOM   10946 C  CA  . ILE   D  1  203 ? 112.830 -9.584  -231.966 1.00 30.47  ? 243 ILE   D CA  1 
ATOM   10947 C  C   . ILE   D  1  203 ? 113.422 -10.679 -231.088 1.00 28.85  ? 243 ILE   D C   1 
ATOM   10948 O  O   . ILE   D  1  203 ? 112.680 -11.482 -230.518 1.00 30.17  ? 243 ILE   D O   1 
ATOM   10949 C  CB  . ILE   D  1  203 ? 111.918 -8.647  -231.159 1.00 31.55  ? 243 ILE   D CB  1 
ATOM   10950 C  CG1 . ILE   D  1  203 ? 111.287 -7.606  -232.092 1.00 32.71  ? 243 ILE   D CG1 1 
ATOM   10951 C  CG2 . ILE   D  1  203 ? 112.691 -8.000  -229.993 1.00 26.25  ? 243 ILE   D CG2 1 
ATOM   10952 C  CD1 . ILE   D  1  203 ? 110.091 -6.901  -231.512 1.00 31.81  ? 243 ILE   D CD1 1 
ATOM   10953 N  N   . TRP   D  1  204 ? 114.750 -10.749 -231.015 1.00 30.69  ? 244 TRP   D N   1 
ATOM   10954 C  CA  . TRP   D  1  204 ? 115.375 -11.837 -230.273 1.00 29.67  ? 244 TRP   D CA  1 
ATOM   10955 C  C   . TRP   D  1  204 ? 115.196 -11.653 -228.768 1.00 32.95  ? 244 TRP   D C   1 
ATOM   10956 O  O   . TRP   D  1  204 ? 115.031 -12.637 -228.037 1.00 32.50  ? 244 TRP   D O   1 
ATOM   10957 C  CB  . TRP   D  1  204 ? 116.854 -11.945 -230.634 1.00 32.92  ? 244 TRP   D CB  1 
ATOM   10958 C  CG  . TRP   D  1  204 ? 117.121 -12.580 -231.974 1.00 32.91  ? 244 TRP   D CG  1 
ATOM   10959 C  CD1 . TRP   D  1  204 ? 116.339 -12.514 -233.091 1.00 35.24  ? 244 TRP   D CD1 1 
ATOM   10960 C  CD2 . TRP   D  1  204 ? 118.243 -13.394 -232.316 1.00 36.52  ? 244 TRP   D CD2 1 
ATOM   10961 N  NE1 . TRP   D  1  204 ? 116.913 -13.234 -234.114 1.00 33.86  ? 244 TRP   D NE1 1 
ATOM   10962 C  CE2 . TRP   D  1  204 ? 118.085 -13.782 -233.664 1.00 38.02  ? 244 TRP   D CE2 1 
ATOM   10963 C  CE3 . TRP   D  1  204 ? 119.374 -13.830 -231.614 1.00 38.95  ? 244 TRP   D CE3 1 
ATOM   10964 C  CZ2 . TRP   D  1  204 ? 119.005 -14.588 -234.316 1.00 43.66  ? 244 TRP   D CZ2 1 
ATOM   10965 C  CZ3 . TRP   D  1  204 ? 120.291 -14.627 -232.266 1.00 39.48  ? 244 TRP   D CZ3 1 
ATOM   10966 C  CH2 . TRP   D  1  204 ? 120.106 -14.997 -233.607 1.00 44.98  ? 244 TRP   D CH2 1 
ATOM   10967 N  N   . ASN   D  1  205 ? 115.214 -10.407 -228.295 1.00 31.13  ? 245 ASN   D N   1 
ATOM   10968 C  CA  . ASN   D  1  205 ? 115.025 -10.122 -226.876 1.00 29.93  ? 245 ASN   D CA  1 
ATOM   10969 C  C   . ASN   D  1  205 ? 113.642 -10.586 -226.417 1.00 31.42  ? 245 ASN   D C   1 
ATOM   10970 O  O   . ASN   D  1  205 ? 112.655 -10.502 -227.154 1.00 29.26  ? 245 ASN   D O   1 
ATOM   10971 C  CB  . ASN   D  1  205 ? 115.195 -8.620  -226.609 1.00 30.89  ? 245 ASN   D CB  1 
ATOM   10972 C  CG  . ASN   D  1  205 ? 116.485 -8.055  -227.192 1.00 36.29  ? 245 ASN   D CG  1 
ATOM   10973 O  OD1 . ASN   D  1  205 ? 116.651 -8.001  -228.414 1.00 37.87  ? 245 ASN   D OD1 1 
ATOM   10974 N  ND2 . ASN   D  1  205 ? 117.408 -7.630  -226.321 1.00 35.03  ? 245 ASN   D ND2 1 
ATOM   10975 N  N   . SER   D  1  206 ? 113.565 -11.083 -225.179 1.00 28.05  ? 246 SER   D N   1 
ATOM   10976 C  CA  . SER   D  1  206 ? 112.265 -11.496 -224.647 1.00 25.83  ? 246 SER   D CA  1 
ATOM   10977 C  C   . SER   D  1  206 ? 111.387 -10.304 -224.267 1.00 24.67  ? 246 SER   D C   1 
ATOM   10978 O  O   . SER   D  1  206 ? 110.158 -10.427 -224.256 1.00 25.34  ? 246 SER   D O   1 
ATOM   10979 C  CB  . SER   D  1  206 ? 112.471 -12.403 -223.441 1.00 31.31  ? 246 SER   D CB  1 
ATOM   10980 O  OG  . SER   D  1  206 ? 113.220 -11.713 -222.469 1.00 32.19  ? 246 SER   D OG  1 
ATOM   10981 N  N   . GLN   D  1  207 ? 111.991 -9.169  -223.903 1.00 26.33  ? 247 GLN   D N   1 
ATOM   10982 C  CA  . GLN   D  1  207 ? 111.281 -7.921  -223.671 1.00 25.56  ? 247 GLN   D CA  1 
ATOM   10983 C  C   . GLN   D  1  207 ? 112.072 -6.800  -224.328 1.00 26.34  ? 247 GLN   D C   1 
ATOM   10984 O  O   . GLN   D  1  207 ? 113.278 -6.921  -224.540 1.00 27.87  ? 247 GLN   D O   1 
ATOM   10985 C  CB  . GLN   D  1  207 ? 111.095 -7.588  -222.171 1.00 26.33  ? 247 GLN   D CB  1 
ATOM   10986 C  CG  . GLN   D  1  207 ? 110.290 -8.616  -221.380 1.00 29.38  ? 247 GLN   D CG  1 
ATOM   10987 C  CD  . GLN   D  1  207 ? 110.067 -8.182  -219.923 1.00 35.26  ? 247 GLN   D CD  1 
ATOM   10988 O  OE1 . GLN   D  1  207 ? 110.093 -7.003  -219.619 1.00 33.06  ? 247 GLN   D OE1 1 
ATOM   10989 N  NE2 . GLN   D  1  207 ? 109.834 -9.141  -219.042 1.00 35.36  ? 247 GLN   D NE2 1 
ATOM   10990 N  N   . LEU   D  1  208 ? 111.391 -5.693  -224.625 1.00 27.79  ? 248 LEU   D N   1 
ATOM   10991 C  CA  . LEU   D  1  208 ? 112.100 -4.560  -225.216 1.00 27.82  ? 248 LEU   D CA  1 
ATOM   10992 C  C   . LEU   D  1  208 ? 113.106 -3.959  -224.231 1.00 28.41  ? 248 LEU   D C   1 
ATOM   10993 O  O   . LEU   D  1  208 ? 114.174 -3.489  -224.643 1.00 29.67  ? 248 LEU   D O   1 
ATOM   10994 C  CB  . LEU   D  1  208 ? 111.102 -3.501  -225.691 1.00 26.70  ? 248 LEU   D CB  1 
ATOM   10995 C  CG  . LEU   D  1  208 ? 110.092 -3.919  -226.760 1.00 28.63  ? 248 LEU   D CG  1 
ATOM   10996 C  CD1 . LEU   D  1  208 ? 109.207 -2.723  -227.076 1.00 27.70  ? 248 LEU   D CD1 1 
ATOM   10997 C  CD2 . LEU   D  1  208 ? 110.792 -4.463  -228.024 1.00 31.10  ? 248 LEU   D CD2 1 
ATOM   10998 N  N   . VAL   D  1  209 ? 112.801 -3.985  -222.934 1.00 25.39  ? 249 VAL   D N   1 
ATOM   10999 C  CA  . VAL   D  1  209 ? 113.722 -3.514  -221.895 1.00 29.17  ? 249 VAL   D CA  1 
ATOM   11000 C  C   . VAL   D  1  209 ? 114.045 -4.691  -220.980 1.00 30.52  ? 249 VAL   D C   1 
ATOM   11001 O  O   . VAL   D  1  209 ? 113.136 -5.271  -220.374 1.00 32.90  ? 249 VAL   D O   1 
ATOM   11002 C  CB  . VAL   D  1  209 ? 113.141 -2.348  -221.072 1.00 31.85  ? 249 VAL   D CB  1 
ATOM   11003 C  CG1 . VAL   D  1  209 ? 114.201 -1.798  -220.120 1.00 28.93  ? 249 VAL   D CG1 1 
ATOM   11004 C  CG2 . VAL   D  1  209 ? 112.629 -1.236  -221.990 1.00 34.68  ? 249 VAL   D CG2 1 
ATOM   11005 N  N   . ARG   D  1  210 ? 115.328 -5.053  -220.909 1.00 30.68  ? 250 ARG   D N   1 
ATOM   11006 C  CA  . ARG   D  1  210 ? 115.838 -6.102  -220.029 1.00 33.90  ? 250 ARG   D CA  1 
ATOM   11007 C  C   . ARG   D  1  210 ? 117.200 -5.703  -219.503 1.00 30.19  ? 250 ARG   D C   1 
ATOM   11008 O  O   . ARG   D  1  210 ? 117.979 -5.052  -220.202 1.00 32.57  ? 250 ARG   D O   1 
ATOM   11009 C  CB  . ARG   D  1  210 ? 116.025 -7.447  -220.739 1.00 33.92  ? 250 ARG   D CB  1 
ATOM   11010 C  CG  . ARG   D  1  210 ? 114.793 -8.013  -221.382 1.00 37.78  ? 250 ARG   D CG  1 
ATOM   11011 C  CD  . ARG   D  1  210 ? 114.278 -9.160  -220.559 1.00 34.76  ? 250 ARG   D CD  1 
ATOM   11012 N  NE  . ARG   D  1  210 ? 113.627 -8.672  -219.359 1.00 36.97  ? 250 ARG   D NE  1 
ATOM   11013 C  CZ  . ARG   D  1  210 ? 113.306 -9.447  -218.334 1.00 40.38  ? 250 ARG   D CZ  1 
ATOM   11014 N  NH1 . ARG   D  1  210 ? 113.553 -10.746 -218.353 1.00 37.97  ? 250 ARG   D NH1 1 
ATOM   11015 N  NH2 . ARG   D  1  210 ? 112.747 -8.897  -217.251 1.00 39.96  ? 250 ARG   D NH2 1 
ATOM   11016 N  N   . TYR   D  1  211 ? 117.512 -6.153  -218.287 1.00 29.34  ? 251 TYR   D N   1 
ATOM   11017 C  CA  . TYR   D  1  211 ? 118.820 -5.901  -217.702 1.00 31.62  ? 251 TYR   D CA  1 
ATOM   11018 C  C   . TYR   D  1  211 ? 119.778 -7.025  -218.060 1.00 33.16  ? 251 TYR   D C   1 
ATOM   11019 O  O   . TYR   D  1  211 ? 119.399 -8.198  -218.068 1.00 35.24  ? 251 TYR   D O   1 
ATOM   11020 C  CB  . TYR   D  1  211 ? 118.722 -5.774  -216.178 1.00 30.30  ? 251 TYR   D CB  1 
ATOM   11021 C  CG  . TYR   D  1  211 ? 118.007 -4.532  -215.738 1.00 31.88  ? 251 TYR   D CG  1 
ATOM   11022 C  CD1 . TYR   D  1  211 ? 118.394 -3.290  -216.207 1.00 33.09  ? 251 TYR   D CD1 1 
ATOM   11023 C  CD2 . TYR   D  1  211 ? 116.927 -4.599  -214.882 1.00 31.56  ? 251 TYR   D CD2 1 
ATOM   11024 C  CE1 . TYR   D  1  211 ? 117.736 -2.136  -215.814 1.00 35.95  ? 251 TYR   D CE1 1 
ATOM   11025 C  CE2 . TYR   D  1  211 ? 116.261 -3.456  -214.488 1.00 31.41  ? 251 TYR   D CE2 1 
ATOM   11026 C  CZ  . TYR   D  1  211 ? 116.672 -2.231  -214.946 1.00 33.69  ? 251 TYR   D CZ  1 
ATOM   11027 O  OH  . TYR   D  1  211 ? 116.020 -1.090  -214.544 1.00 33.42  ? 251 TYR   D OH  1 
ATOM   11028 N  N   . ALA   D  1  212 ? 121.024 -6.663  -218.332 1.00 30.28  ? 252 ALA   D N   1 
ATOM   11029 C  CA  . ALA   D  1  212 ? 122.010 -7.654  -218.714 1.00 38.12  ? 252 ALA   D CA  1 
ATOM   11030 C  C   . ALA   D  1  212 ? 122.284 -8.634  -217.572 1.00 41.91  ? 252 ALA   D C   1 
ATOM   11031 O  O   . ALA   D  1  212 ? 122.236 -8.285  -216.389 1.00 39.70  ? 252 ALA   D O   1 
ATOM   11032 C  CB  . ALA   D  1  212 ? 123.308 -6.969  -219.151 1.00 36.47  ? 252 ALA   D CB  1 
ATOM   11033 N  N   . GLY   D  1  213 ? 122.562 -9.885  -217.939 1.00 37.62  ? 253 GLY   D N   1 
ATOM   11034 C  CA  . GLY   D  1  213 ? 123.043 -10.847 -216.962 1.00 38.91  ? 253 GLY   D CA  1 
ATOM   11035 C  C   . GLY   D  1  213 ? 124.379 -11.429 -217.374 1.00 42.84  ? 253 GLY   D C   1 
ATOM   11036 O  O   . GLY   D  1  213 ? 124.461 -12.151 -218.372 1.00 40.83  ? 253 GLY   D O   1 
ATOM   11037 N  N   . TYR   D  1  214 ? 125.435 -11.136 -216.619 1.00 44.38  ? 254 TYR   D N   1 
ATOM   11038 C  CA  . TYR   D  1  214 ? 126.790 -11.553 -216.976 1.00 46.65  ? 254 TYR   D CA  1 
ATOM   11039 C  C   . TYR   D  1  214 ? 127.175 -12.802 -216.176 1.00 52.05  ? 254 TYR   D C   1 
ATOM   11040 O  O   . TYR   D  1  214 ? 127.326 -12.739 -214.951 1.00 54.35  ? 254 TYR   D O   1 
ATOM   11041 C  CB  . TYR   D  1  214 ? 127.782 -10.417 -216.724 1.00 44.31  ? 254 TYR   D CB  1 
ATOM   11042 C  CG  . TYR   D  1  214 ? 127.382 -9.062  -217.296 1.00 45.93  ? 254 TYR   D CG  1 
ATOM   11043 C  CD1 . TYR   D  1  214 ? 127.303 -8.855  -218.675 1.00 44.34  ? 254 TYR   D CD1 1 
ATOM   11044 C  CD2 . TYR   D  1  214 ? 127.107 -7.983  -216.459 1.00 49.78  ? 254 TYR   D CD2 1 
ATOM   11045 C  CE1 . TYR   D  1  214 ? 126.947 -7.617  -219.198 1.00 42.37  ? 254 TYR   D CE1 1 
ATOM   11046 C  CE2 . TYR   D  1  214 ? 126.751 -6.739  -216.977 1.00 43.39  ? 254 TYR   D CE2 1 
ATOM   11047 C  CZ  . TYR   D  1  214 ? 126.678 -6.563  -218.347 1.00 46.99  ? 254 TYR   D CZ  1 
ATOM   11048 O  OH  . TYR   D  1  214 ? 126.335 -5.329  -218.857 1.00 43.81  ? 254 TYR   D OH  1 
ATOM   11049 N  N   . ARG   D  1  215 ? 127.343 -13.934 -216.868 1.00 52.33  ? 255 ARG   D N   1 
ATOM   11050 C  CA  . ARG   D  1  215 ? 127.900 -15.133 -216.242 1.00 58.21  ? 255 ARG   D CA  1 
ATOM   11051 C  C   . ARG   D  1  215 ? 129.316 -14.851 -215.764 1.00 65.78  ? 255 ARG   D C   1 
ATOM   11052 O  O   . ARG   D  1  215 ? 130.251 -14.858 -216.567 1.00 66.20  ? 255 ARG   D O   1 
ATOM   11053 C  CB  . ARG   D  1  215 ? 127.916 -16.317 -217.211 1.00 63.63  ? 255 ARG   D CB  1 
ATOM   11054 C  CG  . ARG   D  1  215 ? 126.561 -16.954 -217.459 1.00 66.23  ? 255 ARG   D CG  1 
ATOM   11055 C  CD  . ARG   D  1  215 ? 126.145 -17.914 -216.346 1.00 71.44  ? 255 ARG   D CD  1 
ATOM   11056 N  NE  . ARG   D  1  215 ? 126.941 -19.137 -216.345 1.00 81.69  ? 255 ARG   D NE  1 
ATOM   11057 C  CZ  . ARG   D  1  215 ? 126.535 -20.293 -215.834 1.00 85.59  ? 255 ARG   D CZ  1 
ATOM   11058 N  NH1 . ARG   D  1  215 ? 125.335 -20.425 -215.293 1.00 86.09  ? 255 ARG   D NH1 1 
ATOM   11059 N  NH2 . ARG   D  1  215 ? 127.351 -21.344 -215.874 1.00 80.78  ? 255 ARG   D NH2 1 
ATOM   11060 N  N   . GLN   D  1  216 ? 129.487 -14.606 -214.468 1.00 68.50  ? 256 GLN   D N   1 
ATOM   11061 C  CA  . GLN   D  1  216 ? 130.737 -14.061 -213.960 1.00 75.08  ? 256 GLN   D CA  1 
ATOM   11062 C  C   . GLN   D  1  216 ? 131.864 -15.090 -214.049 1.00 83.91  ? 256 GLN   D C   1 
ATOM   11063 O  O   . GLN   D  1  216 ? 131.684 -16.232 -214.489 1.00 82.42  ? 256 GLN   D O   1 
ATOM   11064 C  CB  . GLN   D  1  216 ? 130.557 -13.575 -212.523 1.00 74.28  ? 256 GLN   D CB  1 
ATOM   11065 C  CG  . GLN   D  1  216 ? 130.034 -12.153 -212.427 1.00 71.92  ? 256 GLN   D CG  1 
ATOM   11066 C  CD  . GLN   D  1  216 ? 130.945 -11.156 -213.120 1.00 76.68  ? 256 GLN   D CD  1 
ATOM   11067 O  OE1 . GLN   D  1  216 ? 130.576 -10.561 -214.137 1.00 72.01  ? 256 GLN   D OE1 1 
ATOM   11068 N  NE2 . GLN   D  1  216 ? 132.143 -10.969 -212.575 1.00 78.63  ? 256 GLN   D NE2 1 
ATOM   11069 N  N   . GLN   D  1  217 ? 133.049 -14.655 -213.614 1.00 93.68  ? 257 GLN   D N   1 
ATOM   11070 C  CA  . GLN   D  1  217 ? 134.254 -15.477 -213.633 1.00 98.27  ? 257 GLN   D CA  1 
ATOM   11071 C  C   . GLN   D  1  217 ? 134.089 -16.803 -212.889 1.00 97.63  ? 257 GLN   D C   1 
ATOM   11072 O  O   . GLN   D  1  217 ? 134.882 -17.725 -213.110 1.00 97.71  ? 257 GLN   D O   1 
ATOM   11073 C  CB  . GLN   D  1  217 ? 135.411 -14.660 -213.038 1.00 100.94 ? 257 GLN   D CB  1 
ATOM   11074 C  CG  . GLN   D  1  217 ? 134.952 -13.577 -212.036 1.00 102.80 ? 257 GLN   D CG  1 
ATOM   11075 C  CD  . GLN   D  1  217 ? 135.921 -12.402 -211.922 1.00 102.69 ? 257 GLN   D CD  1 
ATOM   11076 O  OE1 . GLN   D  1  217 ? 136.258 -11.758 -212.919 1.00 103.60 ? 257 GLN   D OE1 1 
ATOM   11077 N  NE2 . GLN   D  1  217 ? 136.367 -12.115 -210.700 1.00 99.37  ? 257 GLN   D NE2 1 
ATOM   11078 N  N   . ASP   D  1  218 ? 133.066 -16.930 -212.043 1.00 98.64  ? 258 ASP   D N   1 
ATOM   11079 C  CA  . ASP   D  1  218 ? 132.872 -18.071 -211.152 1.00 96.07  ? 258 ASP   D CA  1 
ATOM   11080 C  C   . ASP   D  1  218 ? 131.911 -19.124 -211.701 1.00 96.79  ? 258 ASP   D C   1 
ATOM   11081 O  O   . ASP   D  1  218 ? 132.197 -20.324 -211.620 1.00 95.26  ? 258 ASP   D O   1 
ATOM   11082 C  CB  . ASP   D  1  218 ? 132.356 -17.561 -209.799 1.00 94.54  ? 258 ASP   D CB  1 
ATOM   11083 C  CG  . ASP   D  1  218 ? 132.015 -18.676 -208.831 1.00 100.85 ? 258 ASP   D CG  1 
ATOM   11084 O  OD1 . ASP   D  1  218 ? 132.530 -19.802 -208.993 1.00 105.17 ? 258 ASP   D OD1 1 
ATOM   11085 O  OD2 . ASP   D  1  218 ? 131.233 -18.422 -207.888 1.00 102.99 ? 258 ASP   D OD2 1 
ATOM   11086 N  N   . GLY   D  1  219 ? 130.802 -18.701 -212.295 1.00 82.51  ? 259 GLY   D N   1 
ATOM   11087 C  CA  . GLY   D  1  219 ? 129.609 -19.515 -212.432 1.00 73.52  ? 259 GLY   D CA  1 
ATOM   11088 C  C   . GLY   D  1  219 ? 128.411 -18.865 -211.786 1.00 69.74  ? 259 GLY   D C   1 
ATOM   11089 O  O   . GLY   D  1  219 ? 127.278 -19.347 -211.945 1.00 67.53  ? 259 GLY   D O   1 
ATOM   11090 N  N   . SER   D  1  220 ? 128.654 -17.786 -211.044 1.00 70.19  ? 260 SER   D N   1 
ATOM   11091 C  CA  . SER   D  1  220 ? 127.629 -16.882 -210.545 1.00 61.23  ? 260 SER   D CA  1 
ATOM   11092 C  C   . SER   D  1  220 ? 127.155 -15.994 -211.695 1.00 59.72  ? 260 SER   D C   1 
ATOM   11093 O  O   . SER   D  1  220 ? 127.539 -16.186 -212.853 1.00 59.76  ? 260 SER   D O   1 
ATOM   11094 C  CB  . SER   D  1  220 ? 128.186 -16.054 -209.391 1.00 55.96  ? 260 SER   D CB  1 
ATOM   11095 O  OG  . SER   D  1  220 ? 129.245 -15.226 -209.841 1.00 59.64  ? 260 SER   D OG  1 
ATOM   11096 N  N   . VAL   D  1  221 ? 126.324 -14.998 -211.388 1.00 54.55  ? 261 VAL   D N   1 
ATOM   11097 C  CA  . VAL   D  1  221 ? 125.835 -14.049 -212.386 1.00 49.68  ? 261 VAL   D CA  1 
ATOM   11098 C  C   . VAL   D  1  221 ? 125.787 -12.660 -211.765 1.00 49.76  ? 261 VAL   D C   1 
ATOM   11099 O  O   . VAL   D  1  221 ? 125.337 -12.496 -210.625 1.00 52.50  ? 261 VAL   D O   1 
ATOM   11100 C  CB  . VAL   D  1  221 ? 124.440 -14.445 -212.925 1.00 49.59  ? 261 VAL   D CB  1 
ATOM   11101 C  CG1 . VAL   D  1  221 ? 123.861 -13.330 -213.814 1.00 43.52  ? 261 VAL   D CG1 1 
ATOM   11102 C  CG2 . VAL   D  1  221 ? 124.508 -15.758 -213.701 1.00 49.81  ? 261 VAL   D CG2 1 
ATOM   11103 N  N   . ARG   D  1  222 ? 126.258 -11.660 -212.509 1.00 46.15  ? 262 ARG   D N   1 
ATOM   11104 C  CA  . ARG   D  1  222 ? 126.046 -10.259 -212.167 1.00 47.14  ? 262 ARG   D CA  1 
ATOM   11105 C  C   . ARG   D  1  222 ? 124.929 -9.693  -213.035 1.00 45.46  ? 262 ARG   D C   1 
ATOM   11106 O  O   . ARG   D  1  222 ? 124.984 -9.794  -214.265 1.00 44.83  ? 262 ARG   D O   1 
ATOM   11107 C  CB  . ARG   D  1  222 ? 127.319 -9.435  -212.352 1.00 52.11  ? 262 ARG   D CB  1 
ATOM   11108 C  CG  . ARG   D  1  222 ? 127.186 -8.026  -211.801 1.00 49.28  ? 262 ARG   D CG  1 
ATOM   11109 C  CD  . ARG   D  1  222 ? 128.529 -7.381  -211.543 1.00 57.33  ? 262 ARG   D CD  1 
ATOM   11110 N  NE  . ARG   D  1  222 ? 128.387 -5.971  -211.187 1.00 61.07  ? 262 ARG   D NE  1 
ATOM   11111 C  CZ  . ARG   D  1  222 ? 128.163 -5.525  -209.956 1.00 62.08  ? 262 ARG   D CZ  1 
ATOM   11112 N  NH1 . ARG   D  1  222 ? 128.028 -6.355  -208.933 1.00 57.90  ? 262 ARG   D NH1 1 
ATOM   11113 N  NH2 . ARG   D  1  222 ? 128.066 -4.215  -209.748 1.00 60.83  ? 262 ARG   D NH2 1 
ATOM   11114 N  N   . GLY   D  1  223 ? 123.914 -9.109  -212.398 1.00 43.21  ? 263 GLY   D N   1 
ATOM   11115 C  CA  . GLY   D  1  223 ? 122.739 -8.675  -213.134 1.00 38.16  ? 263 GLY   D CA  1 
ATOM   11116 C  C   . GLY   D  1  223 ? 121.595 -9.673  -213.085 1.00 38.76  ? 263 GLY   D C   1 
ATOM   11117 O  O   . GLY   D  1  223 ? 121.386 -10.340 -212.063 1.00 37.95  ? 263 GLY   D O   1 
ATOM   11118 N  N   . ASP   D  1  224 ? 120.835 -9.793  -214.183 1.00 32.42  ? 264 ASP   D N   1 
ATOM   11119 C  CA  . ASP   D  1  224 ? 119.631 -10.612 -214.164 1.00 33.56  ? 264 ASP   D CA  1 
ATOM   11120 C  C   . ASP   D  1  224 ? 119.945 -11.987 -214.731 1.00 40.37  ? 264 ASP   D C   1 
ATOM   11121 O  O   . ASP   D  1  224 ? 120.144 -12.112 -215.955 1.00 37.08  ? 264 ASP   D O   1 
ATOM   11122 C  CB  . ASP   D  1  224 ? 118.509 -9.946  -214.966 1.00 33.27  ? 264 ASP   D CB  1 
ATOM   11123 C  CG  . ASP   D  1  224 ? 117.148 -10.593 -214.736 1.00 31.63  ? 264 ASP   D CG  1 
ATOM   11124 O  OD1 . ASP   D  1  224 ? 117.084 -11.784 -214.333 1.00 31.85  ? 264 ASP   D OD1 1 
ATOM   11125 O  OD2 . ASP   D  1  224 ? 116.132 -9.897  -214.949 1.00 31.40  ? 264 ASP   D OD2 1 
ATOM   11126 N  N   . PRO   D  1  225 ? 119.953 -13.045 -213.911 1.00 33.52  ? 265 PRO   D N   1 
ATOM   11127 C  CA  . PRO   D  1  225 ? 120.224 -14.393 -214.443 1.00 33.46  ? 265 PRO   D CA  1 
ATOM   11128 C  C   . PRO   D  1  225 ? 119.236 -14.846 -215.509 1.00 35.00  ? 265 PRO   D C   1 
ATOM   11129 O  O   . PRO   D  1  225 ? 119.555 -15.758 -216.281 1.00 40.48  ? 265 PRO   D O   1 
ATOM   11130 C  CB  . PRO   D  1  225 ? 120.142 -15.288 -213.193 1.00 38.64  ? 265 PRO   D CB  1 
ATOM   11131 C  CG  . PRO   D  1  225 ? 120.402 -14.346 -212.041 1.00 34.05  ? 265 PRO   D CG  1 
ATOM   11132 C  CD  . PRO   D  1  225 ? 119.734 -13.061 -212.453 1.00 35.34  ? 265 PRO   D CD  1 
ATOM   11133 N  N   . ALA   D  1  226 ? 118.051 -14.238 -215.585 1.00 35.30  ? 266 ALA   D N   1 
ATOM   11134 C  CA  . ALA   D  1  226 ? 117.083 -14.642 -216.597 1.00 37.83  ? 266 ALA   D CA  1 
ATOM   11135 C  C   . ALA   D  1  226 ? 117.553 -14.282 -217.999 1.00 37.44  ? 266 ALA   D C   1 
ATOM   11136 O  O   . ALA   D  1  226 ? 117.056 -14.843 -218.988 1.00 37.19  ? 266 ALA   D O   1 
ATOM   11137 C  CB  . ALA   D  1  226 ? 115.728 -14.003 -216.324 1.00 35.00  ? 266 ALA   D CB  1 
ATOM   11138 N  N   . ASN   D  1  227 ? 118.504 -13.361 -218.113 1.00 35.85  ? 267 ASN   D N   1 
ATOM   11139 C  CA  . ASN   D  1  227 ? 118.904 -12.822 -219.407 1.00 33.34  ? 267 ASN   D CA  1 
ATOM   11140 C  C   . ASN   D  1  227 ? 120.331 -13.199 -219.785 1.00 38.91  ? 267 ASN   D C   1 
ATOM   11141 O  O   . ASN   D  1  227 ? 120.972 -12.486 -220.564 1.00 37.09  ? 267 ASN   D O   1 
ATOM   11142 C  CB  . ASN   D  1  227 ? 118.721 -11.305 -219.398 1.00 33.03  ? 267 ASN   D CB  1 
ATOM   11143 C  CG  . ASN   D  1  227 ? 117.304 -10.905 -219.056 1.00 35.05  ? 267 ASN   D CG  1 
ATOM   11144 O  OD1 . ASN   D  1  227 ? 116.345 -11.581 -219.446 1.00 34.78  ? 267 ASN   D OD1 1 
ATOM   11145 N  ND2 . ASN   D  1  227 ? 117.159 -9.829  -218.299 1.00 32.89  ? 267 ASN   D ND2 1 
ATOM   11146 N  N   . VAL   D  1  228 ? 120.835 -14.311 -219.250 1.00 31.64  ? 268 VAL   D N   1 
ATOM   11147 C  CA  . VAL   D  1  228 ? 122.215 -14.703 -219.508 1.00 37.70  ? 268 VAL   D CA  1 
ATOM   11148 C  C   . VAL   D  1  228 ? 122.414 -15.003 -220.990 1.00 40.86  ? 268 VAL   D C   1 
ATOM   11149 O  O   . VAL   D  1  228 ? 123.395 -14.574 -221.606 1.00 41.56  ? 268 VAL   D O   1 
ATOM   11150 C  CB  . VAL   D  1  228 ? 122.596 -15.905 -218.625 1.00 41.21  ? 268 VAL   D CB  1 
ATOM   11151 C  CG1 . VAL   D  1  228 ? 123.669 -16.732 -219.290 1.00 49.40  ? 268 VAL   D CG1 1 
ATOM   11152 C  CG2 . VAL   D  1  228 ? 123.065 -15.427 -217.239 1.00 45.14  ? 268 VAL   D CG2 1 
ATOM   11153 N  N   . GLU   D  1  229 ? 121.460 -15.714 -221.589 1.00 37.83  ? 269 GLU   D N   1 
ATOM   11154 C  CA  . GLU   D  1  229 ? 121.621 -16.158 -222.968 1.00 42.67  ? 269 GLU   D CA  1 
ATOM   11155 C  C   . GLU   D  1  229 ? 121.546 -14.976 -223.928 1.00 38.48  ? 269 GLU   D C   1 
ATOM   11156 O  O   . GLU   D  1  229 ? 122.414 -14.812 -224.794 1.00 39.78  ? 269 GLU   D O   1 
ATOM   11157 C  CB  . GLU   D  1  229 ? 120.560 -17.211 -223.302 1.00 41.41  ? 269 GLU   D CB  1 
ATOM   11158 C  CG  . GLU   D  1  229 ? 120.741 -17.868 -224.666 1.00 53.23  ? 269 GLU   D CG  1 
ATOM   11159 C  CD  . GLU   D  1  229 ? 119.964 -19.177 -224.814 1.00 60.20  ? 269 GLU   D CD  1 
ATOM   11160 O  OE1 . GLU   D  1  229 ? 118.851 -19.296 -224.246 1.00 57.27  ? 269 GLU   D OE1 1 
ATOM   11161 O  OE2 . GLU   D  1  229 ? 120.474 -20.090 -225.504 1.00 62.50  ? 269 GLU   D OE2 1 
ATOM   11162 N  N   . ILE   D  1  230 ? 120.532 -14.124 -223.773 1.00 34.78  ? 270 ILE   D N   1 
ATOM   11163 C  CA  . ILE   D  1  230 ? 120.420 -12.988 -224.688 1.00 36.39  ? 270 ILE   D CA  1 
ATOM   11164 C  C   . ILE   D  1  230 ? 121.601 -12.045 -224.492 1.00 38.50  ? 270 ILE   D C   1 
ATOM   11165 O  O   . ILE   D  1  230 ? 122.109 -11.463 -225.463 1.00 39.24  ? 270 ILE   D O   1 
ATOM   11166 C  CB  . ILE   D  1  230 ? 119.055 -12.278 -224.520 1.00 33.52  ? 270 ILE   D CB  1 
ATOM   11167 C  CG1 . ILE   D  1  230 ? 118.859 -11.188 -225.573 1.00 39.09  ? 270 ILE   D CG1 1 
ATOM   11168 C  CG2 . ILE   D  1  230 ? 118.904 -11.672 -223.121 1.00 40.50  ? 270 ILE   D CG2 1 
ATOM   11169 C  CD1 . ILE   D  1  230 ? 118.781 -11.718 -227.039 1.00 33.70  ? 270 ILE   D CD1 1 
ATOM   11170 N  N   . THR   D  1  231 ? 122.097 -11.922 -223.251 1.00 37.65  ? 271 THR   D N   1 
ATOM   11171 C  CA  . THR   D  1  231 ? 123.299 -11.133 -223.001 1.00 35.23  ? 271 THR   D CA  1 
ATOM   11172 C  C   . THR   D  1  231 ? 124.478 -11.643 -223.818 1.00 39.91  ? 271 THR   D C   1 
ATOM   11173 O  O   . THR   D  1  231 ? 125.204 -10.855 -224.433 1.00 41.61  ? 271 THR   D O   1 
ATOM   11174 C  CB  . THR   D  1  231 ? 123.662 -11.150 -221.508 1.00 36.01  ? 271 THR   D CB  1 
ATOM   11175 O  OG1 . THR   D  1  231 ? 122.595 -10.588 -220.739 1.00 35.39  ? 271 THR   D OG1 1 
ATOM   11176 C  CG2 . THR   D  1  231 ? 124.911 -10.341 -221.282 1.00 42.51  ? 271 THR   D CG2 1 
ATOM   11177 N  N   . GLU   D  1  232 ? 124.716 -12.957 -223.796 1.00 39.62  ? 272 GLU   D N   1 
ATOM   11178 C  CA  . GLU   D  1  232 ? 125.853 -13.508 -224.526 1.00 41.20  ? 272 GLU   D CA  1 
ATOM   11179 C  C   . GLU   D  1  232 ? 125.692 -13.303 -226.030 1.00 42.17  ? 272 GLU   D C   1 
ATOM   11180 O  O   . GLU   D  1  232 ? 126.674 -13.047 -226.737 1.00 47.65  ? 272 GLU   D O   1 
ATOM   11181 C  CB  . GLU   D  1  232 ? 126.025 -14.990 -224.208 1.00 43.30  ? 272 GLU   D CB  1 
ATOM   11182 C  CG  . GLU   D  1  232 ? 126.611 -15.276 -222.832 1.00 54.68  ? 272 GLU   D CG  1 
ATOM   11183 C  CD  . GLU   D  1  232 ? 126.532 -16.748 -222.459 1.00 65.04  ? 272 GLU   D CD  1 
ATOM   11184 O  OE1 . GLU   D  1  232 ? 125.728 -17.485 -223.078 1.00 62.77  ? 272 GLU   D OE1 1 
ATOM   11185 O  OE2 . GLU   D  1  232 ? 127.278 -17.169 -221.545 1.00 74.03  ? 272 GLU   D OE2 1 
ATOM   11186 N  N   . LEU   D  1  233 ? 124.464 -13.406 -226.536 1.00 41.30  ? 273 LEU   D N   1 
ATOM   11187 C  CA  . LEU   D  1  233 ? 124.240 -13.177 -227.961 1.00 46.10  ? 273 LEU   D CA  1 
ATOM   11188 C  C   . LEU   D  1  233 ? 124.514 -11.725 -228.333 1.00 44.63  ? 273 LEU   D C   1 
ATOM   11189 O  O   . LEU   D  1  233 ? 125.104 -11.445 -229.383 1.00 50.00  ? 273 LEU   D O   1 
ATOM   11190 C  CB  . LEU   D  1  233 ? 122.812 -13.574 -228.339 1.00 41.04  ? 273 LEU   D CB  1 
ATOM   11191 C  CG  . LEU   D  1  233 ? 122.535 -15.071 -228.228 1.00 42.44  ? 273 LEU   D CG  1 
ATOM   11192 C  CD1 . LEU   D  1  233 ? 121.049 -15.349 -228.279 1.00 47.30  ? 273 LEU   D CD1 1 
ATOM   11193 C  CD2 . LEU   D  1  233 ? 123.267 -15.838 -229.315 1.00 43.99  ? 273 LEU   D CD2 1 
ATOM   11194 N  N   . CYS   D  1  234 ? 124.105 -10.785 -227.477 1.00 43.89  ? 274 CYS   D N   1 
ATOM   11195 C  CA  . CYS   D  1  234 ? 124.419 -9.384  -227.731 1.00 44.62  ? 274 CYS   D CA  1 
ATOM   11196 C  C   . CYS   D  1  234 ? 125.925 -9.161  -227.782 1.00 48.35  ? 274 CYS   D C   1 
ATOM   11197 O  O   . CYS   D  1  234 ? 126.422 -8.438  -228.655 1.00 45.32  ? 274 CYS   D O   1 
ATOM   11198 C  CB  . CYS   D  1  234 ? 123.776 -8.500  -226.661 1.00 39.20  ? 274 CYS   D CB  1 
ATOM   11199 S  SG  . CYS   D  1  234 ? 122.004 -8.305  -226.800 1.00 38.34  ? 274 CYS   D SG  1 
ATOM   11200 N  N   . ILE   D  1  235 ? 126.672 -9.786  -226.862 1.00 45.25  ? 275 ILE   D N   1 
ATOM   11201 C  CA  . ILE   D  1  235 ? 128.129 -9.650  -226.856 1.00 49.34  ? 275 ILE   D CA  1 
ATOM   11202 C  C   . ILE   D  1  235 ? 128.710 -10.161 -228.161 1.00 51.55  ? 275 ILE   D C   1 
ATOM   11203 O  O   . ILE   D  1  235 ? 129.422 -9.441  -228.875 1.00 55.51  ? 275 ILE   D O   1 
ATOM   11204 C  CB  . ILE   D  1  235 ? 128.755 -10.402 -225.669 1.00 48.96  ? 275 ILE   D CB  1 
ATOM   11205 C  CG1 . ILE   D  1  235 ? 128.162 -9.921  -224.358 1.00 53.68  ? 275 ILE   D CG1 1 
ATOM   11206 C  CG2 . ILE   D  1  235 ? 130.269 -10.211 -225.675 1.00 46.64  ? 275 ILE   D CG2 1 
ATOM   11207 C  CD1 . ILE   D  1  235 ? 127.989 -8.463  -224.326 1.00 53.06  ? 275 ILE   D CD1 1 
ATOM   11208 N  N   . GLN   D  1  236 ? 128.445 -11.429 -228.470 1.00 53.94  ? 276 GLN   D N   1 
ATOM   11209 C  CA  . GLN   D  1  236 ? 129.054 -12.028 -229.647 1.00 58.44  ? 276 GLN   D CA  1 
ATOM   11210 C  C   . GLN   D  1  236 ? 128.542 -11.419 -230.940 1.00 54.79  ? 276 GLN   D C   1 
ATOM   11211 O  O   . GLN   D  1  236 ? 129.129 -11.679 -231.991 1.00 56.83  ? 276 GLN   D O   1 
ATOM   11212 C  CB  . GLN   D  1  236 ? 128.840 -13.541 -229.651 1.00 59.94  ? 276 GLN   D CB  1 
ATOM   11213 C  CG  . GLN   D  1  236 ? 127.415 -13.990 -229.837 1.00 62.51  ? 276 GLN   D CG  1 
ATOM   11214 C  CD  . GLN   D  1  236 ? 127.272 -15.490 -229.633 1.00 68.68  ? 276 GLN   D CD  1 
ATOM   11215 O  OE1 . GLN   D  1  236 ? 127.556 -16.010 -228.547 1.00 67.38  ? 276 GLN   D OE1 1 
ATOM   11216 N  NE2 . GLN   D  1  236 ? 126.842 -16.193 -230.679 1.00 72.91  ? 276 GLN   D NE2 1 
ATOM   11217 N  N   . HIS   D  1  237 ? 127.481 -10.612 -230.891 1.00 53.73  ? 277 HIS   D N   1 
ATOM   11218 C  CA  . HIS   D  1  237 ? 127.064 -9.813  -232.036 1.00 51.71  ? 277 HIS   D CA  1 
ATOM   11219 C  C   . HIS   D  1  237 ? 127.571 -8.380  -231.961 1.00 55.48  ? 277 HIS   D C   1 
ATOM   11220 O  O   . HIS   D  1  237 ? 127.028 -7.507  -232.646 1.00 56.49  ? 277 HIS   D O   1 
ATOM   11221 C  CB  . HIS   D  1  237 ? 125.546 -9.814  -232.179 1.00 48.34  ? 277 HIS   D CB  1 
ATOM   11222 C  CG  . HIS   D  1  237 ? 125.020 -10.993 -232.928 1.00 52.14  ? 277 HIS   D CG  1 
ATOM   11223 N  ND1 . HIS   D  1  237 ? 124.672 -12.174 -232.309 1.00 51.74  ? 277 HIS   D ND1 1 
ATOM   11224 C  CD2 . HIS   D  1  237 ? 124.802 -11.180 -234.249 1.00 50.89  ? 277 HIS   D CD2 1 
ATOM   11225 C  CE1 . HIS   D  1  237 ? 124.247 -13.033 -233.218 1.00 51.26  ? 277 HIS   D CE1 1 
ATOM   11226 N  NE2 . HIS   D  1  237 ? 124.321 -12.456 -234.404 1.00 55.00  ? 277 HIS   D NE2 1 
ATOM   11227 N  N   . GLY   D  1  238 ? 128.571 -8.114  -231.119 1.00 52.73  ? 278 GLY   D N   1 
ATOM   11228 C  CA  . GLY   D  1  238 ? 129.325 -6.878  -231.176 1.00 54.84  ? 278 GLY   D CA  1 
ATOM   11229 C  C   . GLY   D  1  238 ? 129.044 -5.864  -230.087 1.00 55.86  ? 278 GLY   D C   1 
ATOM   11230 O  O   . GLY   D  1  238 ? 129.659 -4.790  -230.099 1.00 62.29  ? 278 GLY   D O   1 
ATOM   11231 N  N   . TRP   D  1  239 ? 128.152 -6.153  -229.146 1.00 51.13  ? 279 TRP   D N   1 
ATOM   11232 C  CA  . TRP   D  1  239 ? 127.851 -5.185  -228.100 1.00 51.12  ? 279 TRP   D CA  1 
ATOM   11233 C  C   . TRP   D  1  239 ? 129.011 -5.083  -227.112 1.00 51.62  ? 279 TRP   D C   1 
ATOM   11234 O  O   . TRP   D  1  239 ? 129.558 -6.096  -226.666 1.00 51.54  ? 279 TRP   D O   1 
ATOM   11235 C  CB  . TRP   D  1  239 ? 126.559 -5.561  -227.371 1.00 46.64  ? 279 TRP   D CB  1 
ATOM   11236 C  CG  . TRP   D  1  239 ? 126.190 -4.584  -226.284 1.00 46.40  ? 279 TRP   D CG  1 
ATOM   11237 C  CD1 . TRP   D  1  239 ? 126.082 -3.232  -226.411 1.00 48.41  ? 279 TRP   D CD1 1 
ATOM   11238 C  CD2 . TRP   D  1  239 ? 125.887 -4.883  -224.910 1.00 44.25  ? 279 TRP   D CD2 1 
ATOM   11239 N  NE1 . TRP   D  1  239 ? 125.734 -2.670  -225.208 1.00 50.91  ? 279 TRP   D NE1 1 
ATOM   11240 C  CE2 . TRP   D  1  239 ? 125.602 -3.661  -224.272 1.00 45.74  ? 279 TRP   D CE2 1 
ATOM   11241 C  CE3 . TRP   D  1  239 ? 125.812 -6.064  -224.166 1.00 47.28  ? 279 TRP   D CE3 1 
ATOM   11242 C  CZ2 . TRP   D  1  239 ? 125.260 -3.584  -222.918 1.00 47.07  ? 279 TRP   D CZ2 1 
ATOM   11243 C  CZ3 . TRP   D  1  239 ? 125.475 -5.988  -222.819 1.00 46.87  ? 279 TRP   D CZ3 1 
ATOM   11244 C  CH2 . TRP   D  1  239 ? 125.205 -4.754  -222.211 1.00 43.47  ? 279 TRP   D CH2 1 
ATOM   11245 N  N   . THR   D  1  240 ? 129.413 -3.851  -226.800 1.00 52.64  ? 280 THR   D N   1 
ATOM   11246 C  CA  . THR   D  1  240 ? 130.381 -3.620  -225.731 1.00 52.66  ? 280 THR   D CA  1 
ATOM   11247 C  C   . THR   D  1  240 ? 129.652 -3.734  -224.400 1.00 53.47  ? 280 THR   D C   1 
ATOM   11248 O  O   . THR   D  1  240 ? 128.777 -2.912  -224.097 1.00 53.95  ? 280 THR   D O   1 
ATOM   11249 C  CB  . THR   D  1  240 ? 131.054 -2.253  -225.870 1.00 54.38  ? 280 THR   D CB  1 
ATOM   11250 O  OG1 . THR   D  1  240 ? 131.763 -2.194  -227.114 1.00 59.68  ? 280 THR   D OG1 1 
ATOM   11251 C  CG2 . THR   D  1  240 ? 132.032 -2.018  -224.720 1.00 55.71  ? 280 THR   D CG2 1 
ATOM   11252 N  N   . PRO   D  1  241 ? 129.984 -4.726  -223.580 1.00 52.87  ? 281 PRO   D N   1 
ATOM   11253 C  CA  . PRO   D  1  241 ? 129.208 -4.984  -222.365 1.00 53.48  ? 281 PRO   D CA  1 
ATOM   11254 C  C   . PRO   D  1  241 ? 129.572 -4.024  -221.239 1.00 54.51  ? 281 PRO   D C   1 
ATOM   11255 O  O   . PRO   D  1  241 ? 130.585 -3.330  -221.265 1.00 54.30  ? 281 PRO   D O   1 
ATOM   11256 C  CB  . PRO   D  1  241 ? 129.584 -6.428  -222.000 1.00 52.21  ? 281 PRO   D CB  1 
ATOM   11257 C  CG  . PRO   D  1  241 ? 130.766 -6.802  -222.917 1.00 53.16  ? 281 PRO   D CG  1 
ATOM   11258 C  CD  . PRO   D  1  241 ? 131.172 -5.587  -223.678 1.00 51.57  ? 281 PRO   D CD  1 
ATOM   11259 N  N   . GLY   D  1  242 ? 128.698 -3.996  -220.233 1.00 54.43  ? 282 GLY   D N   1 
ATOM   11260 C  CA  . GLY   D  1  242 ? 128.976 -3.332  -218.980 1.00 49.46  ? 282 GLY   D CA  1 
ATOM   11261 C  C   . GLY   D  1  242 ? 129.458 -4.315  -217.928 1.00 53.73  ? 282 GLY   D C   1 
ATOM   11262 O  O   . GLY   D  1  242 ? 129.845 -5.448  -218.223 1.00 55.74  ? 282 GLY   D O   1 
ATOM   11263 N  N   . ASN   D  1  243 ? 129.453 -3.853  -216.671 1.00 56.59  ? 283 ASN   D N   1 
ATOM   11264 C  CA  . ASN   D  1  243 ? 129.691 -4.761  -215.553 1.00 55.75  ? 283 ASN   D CA  1 
ATOM   11265 C  C   . ASN   D  1  243 ? 128.833 -4.390  -214.350 1.00 55.24  ? 283 ASN   D C   1 
ATOM   11266 O  O   . ASN   D  1  243 ? 129.211 -4.655  -213.203 1.00 55.65  ? 283 ASN   D O   1 
ATOM   11267 C  CB  . ASN   D  1  243 ? 131.174 -4.808  -215.169 1.00 59.94  ? 283 ASN   D CB  1 
ATOM   11268 C  CG  . ASN   D  1  243 ? 131.687 -3.487  -214.637 1.00 67.45  ? 283 ASN   D CG  1 
ATOM   11269 O  OD1 . ASN   D  1  243 ? 131.133 -2.426  -214.933 1.00 67.62  ? 283 ASN   D OD1 1 
ATOM   11270 N  ND2 . ASN   D  1  243 ? 132.760 -3.543  -213.853 1.00 68.94  ? 283 ASN   D ND2 1 
ATOM   11271 N  N   . GLY   D  1  244 ? 127.672 -3.784  -214.597 1.00 47.57  ? 284 GLY   D N   1 
ATOM   11272 C  CA  . GLY   D  1  244 ? 126.723 -3.471  -213.556 1.00 45.19  ? 284 GLY   D CA  1 
ATOM   11273 C  C   . GLY   D  1  244 ? 125.599 -4.494  -213.472 1.00 45.90  ? 284 GLY   D C   1 
ATOM   11274 O  O   . GLY   D  1  244 ? 125.503 -5.438  -214.258 1.00 47.02  ? 284 GLY   D O   1 
ATOM   11275 N  N   . ARG   D  1  245 ? 124.727 -4.274  -212.490 1.00 39.93  ? 285 ARG   D N   1 
ATOM   11276 C  CA  . ARG   D  1  245 ? 123.597 -5.149  -212.224 1.00 39.01  ? 285 ARG   D CA  1 
ATOM   11277 C  C   . ARG   D  1  245 ? 122.324 -4.715  -212.935 1.00 36.89  ? 285 ARG   D C   1 
ATOM   11278 O  O   . ARG   D  1  245 ? 121.347 -5.471  -212.937 1.00 39.17  ? 285 ARG   D O   1 
ATOM   11279 C  CB  . ARG   D  1  245 ? 123.295 -5.204  -210.723 1.00 43.31  ? 285 ARG   D CB  1 
ATOM   11280 C  CG  . ARG   D  1  245 ? 124.438 -5.664  -209.841 1.00 48.33  ? 285 ARG   D CG  1 
ATOM   11281 C  CD  . ARG   D  1  245 ? 124.055 -5.498  -208.376 1.00 46.35  ? 285 ARG   D CD  1 
ATOM   11282 N  NE  . ARG   D  1  245 ? 123.085 -6.487  -207.924 1.00 44.83  ? 285 ARG   D NE  1 
ATOM   11283 C  CZ  . ARG   D  1  245 ? 122.405 -6.395  -206.786 1.00 53.56  ? 285 ARG   D CZ  1 
ATOM   11284 N  NH1 . ARG   D  1  245 ? 122.483 -5.317  -206.019 1.00 51.87  ? 285 ARG   D NH1 1 
ATOM   11285 N  NH2 . ARG   D  1  245 ? 121.635 -7.414  -206.401 1.00 48.55  ? 285 ARG   D NH2 1 
ATOM   11286 N  N   . PHE   D  1  246 ? 122.298 -3.518  -213.507 1.00 35.45  ? 286 PHE   D N   1 
ATOM   11287 C  CA  . PHE   D  1  246 ? 121.106 -2.990  -214.145 1.00 39.33  ? 286 PHE   D CA  1 
ATOM   11288 C  C   . PHE   D  1  246 ? 121.485 -2.301  -215.452 1.00 41.46  ? 286 PHE   D C   1 
ATOM   11289 O  O   . PHE   D  1  246 ? 121.108 -1.157  -215.713 1.00 41.32  ? 286 PHE   D O   1 
ATOM   11290 C  CB  . PHE   D  1  246 ? 120.366 -2.041  -213.202 1.00 39.26  ? 286 PHE   D CB  1 
ATOM   11291 C  CG  . PHE   D  1  246 ? 119.949 -2.684  -211.900 1.00 39.95  ? 286 PHE   D CG  1 
ATOM   11292 C  CD1 . PHE   D  1  246 ? 118.860 -3.544  -211.855 1.00 36.30  ? 286 PHE   D CD1 1 
ATOM   11293 C  CD2 . PHE   D  1  246 ? 120.641 -2.427  -210.732 1.00 40.39  ? 286 PHE   D CD2 1 
ATOM   11294 C  CE1 . PHE   D  1  246 ? 118.474 -4.146  -210.678 1.00 37.01  ? 286 PHE   D CE1 1 
ATOM   11295 C  CE2 . PHE   D  1  246 ? 120.264 -3.024  -209.539 1.00 38.04  ? 286 PHE   D CE2 1 
ATOM   11296 C  CZ  . PHE   D  1  246 ? 119.185 -3.882  -209.503 1.00 34.60  ? 286 PHE   D CZ  1 
ATOM   11297 N  N   . ASP   D  1  247 ? 122.257 -2.999  -216.287 1.00 40.33  ? 287 ASP   D N   1 
ATOM   11298 C  CA  . ASP   D  1  247 ? 122.653 -2.482  -217.592 1.00 36.05  ? 287 ASP   D CA  1 
ATOM   11299 C  C   . ASP   D  1  247 ? 121.571 -2.844  -218.607 1.00 36.74  ? 287 ASP   D C   1 
ATOM   11300 O  O   . ASP   D  1  247 ? 121.309 -4.030  -218.835 1.00 37.15  ? 287 ASP   D O   1 
ATOM   11301 C  CB  . ASP   D  1  247 ? 124.005 -3.053  -218.027 1.00 38.53  ? 287 ASP   D CB  1 
ATOM   11302 C  CG  . ASP   D  1  247 ? 125.148 -2.617  -217.131 1.00 45.15  ? 287 ASP   D CG  1 
ATOM   11303 O  OD1 . ASP   D  1  247 ? 124.991 -1.600  -216.421 1.00 43.46  ? 287 ASP   D OD1 1 
ATOM   11304 O  OD2 . ASP   D  1  247 ? 126.201 -3.292  -217.137 1.00 46.05  ? 287 ASP   D OD2 1 
ATOM   11305 N  N   . VAL   D  1  248 ? 120.929 -1.829  -219.191 1.00 35.57  ? 288 VAL   D N   1 
ATOM   11306 C  CA  . VAL   D  1  248 ? 119.910 -2.088  -220.206 1.00 36.24  ? 288 VAL   D CA  1 
ATOM   11307 C  C   . VAL   D  1  248 ? 120.567 -2.729  -221.422 1.00 36.36  ? 288 VAL   D C   1 
ATOM   11308 O  O   . VAL   D  1  248 ? 121.592 -2.245  -221.925 1.00 36.24  ? 288 VAL   D O   1 
ATOM   11309 C  CB  . VAL   D  1  248 ? 119.171 -0.793  -220.582 1.00 39.21  ? 288 VAL   D CB  1 
ATOM   11310 C  CG1 . VAL   D  1  248 ? 118.134 -1.069  -221.677 1.00 33.97  ? 288 VAL   D CG1 1 
ATOM   11311 C  CG2 . VAL   D  1  248 ? 118.489 -0.186  -219.348 1.00 35.28  ? 288 VAL   D CG2 1 
ATOM   11312 N  N   . LEU   D  1  249 ? 119.980 -3.842  -221.897 1.00 34.68  ? 289 LEU   D N   1 
ATOM   11313 C  CA  . LEU   D  1  249 ? 120.486 -4.541  -223.068 1.00 34.99  ? 289 LEU   D CA  1 
ATOM   11314 C  C   . LEU   D  1  249 ? 120.136 -3.807  -224.361 1.00 33.53  ? 289 LEU   D C   1 
ATOM   11315 O  O   . LEU   D  1  249 ? 119.129 -3.096  -224.429 1.00 33.41  ? 289 LEU   D O   1 
ATOM   11316 C  CB  . LEU   D  1  249 ? 119.908 -5.951  -223.150 1.00 38.07  ? 289 LEU   D CB  1 
ATOM   11317 C  CG  . LEU   D  1  249 ? 120.503 -6.939  -222.148 1.00 33.53  ? 289 LEU   D CG  1 
ATOM   11318 C  CD1 . LEU   D  1  249 ? 119.637 -8.186  -222.067 1.00 35.02  ? 289 LEU   D CD1 1 
ATOM   11319 C  CD2 . LEU   D  1  249 ? 121.918 -7.266  -222.587 1.00 32.46  ? 289 LEU   D CD2 1 
ATOM   11320 N  N   . PRO   D  1  250 ? 120.950 -3.987  -225.395 1.00 33.98  ? 290 PRO   D N   1 
ATOM   11321 C  CA  . PRO   D  1  250 ? 120.558 -3.545  -226.739 1.00 38.06  ? 290 PRO   D CA  1 
ATOM   11322 C  C   . PRO   D  1  250 ? 119.547 -4.511  -227.330 1.00 36.68  ? 290 PRO   D C   1 
ATOM   11323 O  O   . PRO   D  1  250 ? 119.320 -5.611  -226.825 1.00 36.57  ? 290 PRO   D O   1 
ATOM   11324 C  CB  . PRO   D  1  250 ? 121.878 -3.556  -227.512 1.00 38.23  ? 290 PRO   D CB  1 
ATOM   11325 C  CG  . PRO   D  1  250 ? 122.683 -4.622  -226.841 1.00 38.52  ? 290 PRO   D CG  1 
ATOM   11326 C  CD  . PRO   D  1  250 ? 122.291 -4.600  -225.377 1.00 36.86  ? 290 PRO   D CD  1 
ATOM   11327 N  N   . LEU   D  1  251 ? 118.926 -4.084  -228.428 1.00 35.88  ? 291 LEU   D N   1 
ATOM   11328 C  CA  . LEU   D  1  251 ? 117.993 -4.931  -229.157 1.00 34.65  ? 291 LEU   D CA  1 
ATOM   11329 C  C   . LEU   D  1  251 ? 118.740 -5.675  -230.256 1.00 35.74  ? 291 LEU   D C   1 
ATOM   11330 O  O   . LEU   D  1  251 ? 119.635 -5.114  -230.895 1.00 34.81  ? 291 LEU   D O   1 
ATOM   11331 C  CB  . LEU   D  1  251 ? 116.848 -4.102  -229.737 1.00 32.78  ? 291 LEU   D CB  1 
ATOM   11332 C  CG  . LEU   D  1  251 ? 116.005 -3.360  -228.703 1.00 37.75  ? 291 LEU   D CG  1 
ATOM   11333 C  CD1 . LEU   D  1  251 ? 114.967 -2.504  -229.395 1.00 42.47  ? 291 LEU   D CD1 1 
ATOM   11334 C  CD2 . LEU   D  1  251 ? 115.369 -4.327  -227.704 1.00 38.27  ? 291 LEU   D CD2 1 
ATOM   11335 N  N   . LEU   D  1  252 ? 118.414 -6.960  -230.415 1.00 33.42  ? 292 LEU   D N   1 
ATOM   11336 C  CA  . LEU   D  1  252 ? 118.830 -7.754  -231.562 1.00 37.05  ? 292 LEU   D CA  1 
ATOM   11337 C  C   . LEU   D  1  252 ? 117.588 -7.914  -232.425 1.00 31.55  ? 292 LEU   D C   1 
ATOM   11338 O  O   . LEU   D  1  252 ? 116.635 -8.587  -232.025 1.00 33.08  ? 292 LEU   D O   1 
ATOM   11339 C  CB  . LEU   D  1  252 ? 119.401 -9.108  -231.131 1.00 34.39  ? 292 LEU   D CB  1 
ATOM   11340 C  CG  . LEU   D  1  252 ? 120.874 -9.078  -230.710 1.00 47.90  ? 292 LEU   D CG  1 
ATOM   11341 C  CD1 . LEU   D  1  252 ? 121.379 -10.406 -230.110 1.00 40.30  ? 292 LEU   D CD1 1 
ATOM   11342 C  CD2 . LEU   D  1  252 ? 121.722 -8.643  -231.901 1.00 42.90  ? 292 LEU   D CD2 1 
ATOM   11343 N  N   . LEU   D  1  253 ? 117.572 -7.254  -233.581 1.00 33.50  ? 293 LEU   D N   1 
ATOM   11344 C  CA  . LEU   D  1  253 ? 116.393 -7.226  -234.439 1.00 30.87  ? 293 LEU   D CA  1 
ATOM   11345 C  C   . LEU   D  1  253 ? 116.691 -7.968  -235.731 1.00 37.45  ? 293 LEU   D C   1 
ATOM   11346 O  O   . LEU   D  1  253 ? 117.731 -7.735  -236.358 1.00 38.41  ? 293 LEU   D O   1 
ATOM   11347 C  CB  . LEU   D  1  253 ? 115.972 -5.785  -234.745 1.00 37.14  ? 293 LEU   D CB  1 
ATOM   11348 C  CG  . LEU   D  1  253 ? 115.728 -4.872  -233.541 1.00 38.07  ? 293 LEU   D CG  1 
ATOM   11349 C  CD1 . LEU   D  1  253 ? 115.232 -3.496  -233.987 1.00 38.93  ? 293 LEU   D CD1 1 
ATOM   11350 C  CD2 . LEU   D  1  253 ? 114.761 -5.498  -232.531 1.00 34.16  ? 293 LEU   D CD2 1 
ATOM   11351 N  N   . GLN   D  1  254 ? 115.782 -8.859  -236.116 1.00 35.34  ? 294 GLN   D N   1 
ATOM   11352 C  CA  . GLN   D  1  254 ? 115.958 -9.717  -237.279 1.00 36.31  ? 294 GLN   D CA  1 
ATOM   11353 C  C   . GLN   D  1  254 ? 114.908 -9.363  -238.319 1.00 37.23  ? 294 GLN   D C   1 
ATOM   11354 O  O   . GLN   D  1  254 ? 113.703 -9.500  -238.069 1.00 32.78  ? 294 GLN   D O   1 
ATOM   11355 C  CB  . GLN   D  1  254 ? 115.852 -11.185 -236.874 1.00 37.74  ? 294 GLN   D CB  1 
ATOM   11356 C  CG  . GLN   D  1  254 ? 116.028 -12.206 -237.982 1.00 39.19  ? 294 GLN   D CG  1 
ATOM   11357 C  CD  . GLN   D  1  254 ? 115.588 -13.571 -237.494 1.00 42.52  ? 294 GLN   D CD  1 
ATOM   11358 O  OE1 . GLN   D  1  254 ? 116.215 -14.154 -236.616 1.00 39.48  ? 294 GLN   D OE1 1 
ATOM   11359 N  NE2 . GLN   D  1  254 ? 114.480 -14.071 -238.033 1.00 48.03  ? 294 GLN   D NE2 1 
ATOM   11360 N  N   . ALA   D  1  255 ? 115.365 -8.897  -239.460 1.00 38.62  ? 295 ALA   D N   1 
ATOM   11361 C  CA  . ALA   D  1  255 ? 114.531 -8.794  -240.642 1.00 39.92  ? 295 ALA   D CA  1 
ATOM   11362 C  C   . ALA   D  1  255 ? 114.618 -10.089 -241.437 1.00 37.09  ? 295 ALA   D C   1 
ATOM   11363 O  O   . ALA   D  1  255 ? 115.530 -10.896 -241.223 1.00 34.68  ? 295 ALA   D O   1 
ATOM   11364 C  CB  . ALA   D  1  255 ? 114.977 -7.599  -241.492 1.00 36.85  ? 295 ALA   D CB  1 
ATOM   11365 N  N   . PRO   D  1  256 ? 113.670 -10.326 -242.346 1.00 36.26  ? 296 PRO   D N   1 
ATOM   11366 C  CA  . PRO   D  1  256 ? 113.636 -11.601 -243.074 1.00 36.21  ? 296 PRO   D CA  1 
ATOM   11367 C  C   . PRO   D  1  256 ? 114.960 -11.960 -243.733 1.00 44.95  ? 296 PRO   D C   1 
ATOM   11368 O  O   . PRO   D  1  256 ? 115.549 -11.162 -244.471 1.00 37.37  ? 296 PRO   D O   1 
ATOM   11369 C  CB  . PRO   D  1  256 ? 112.542 -11.366 -244.120 1.00 42.07  ? 296 PRO   D CB  1 
ATOM   11370 C  CG  . PRO   D  1  256 ? 111.606 -10.446 -243.477 1.00 39.00  ? 296 PRO   D CG  1 
ATOM   11371 C  CD  . PRO   D  1  256 ? 112.430 -9.562  -242.549 1.00 37.45  ? 296 PRO   D CD  1 
ATOM   11372 N  N   . ASP   D  1  257 ? 115.431 -13.177 -243.436 1.00 42.12  ? 297 ASP   D N   1 
ATOM   11373 C  CA  . ASP   D  1  257 ? 116.565 -13.813 -244.092 1.00 43.54  ? 297 ASP   D CA  1 
ATOM   11374 C  C   . ASP   D  1  257 ? 117.865 -13.068 -243.854 1.00 46.13  ? 297 ASP   D C   1 
ATOM   11375 O  O   . ASP   D  1  257 ? 118.799 -13.170 -244.658 1.00 51.69  ? 297 ASP   D O   1 
ATOM   11376 C  CB  . ASP   D  1  257 ? 116.281 -13.983 -245.588 1.00 45.53  ? 297 ASP   D CB  1 
ATOM   11377 C  CG  . ASP   D  1  257 ? 114.979 -14.678 -245.814 1.00 45.41  ? 297 ASP   D CG  1 
ATOM   11378 O  OD1 . ASP   D  1  257 ? 114.899 -15.860 -245.429 1.00 50.99  ? 297 ASP   D OD1 1 
ATOM   11379 O  OD2 . ASP   D  1  257 ? 114.024 -14.037 -246.292 1.00 44.18  ? 297 ASP   D OD2 1 
ATOM   11380 N  N   . GLU   D  1  258 ? 117.941 -12.321 -242.769 1.00 42.95  ? 298 GLU   D N   1 
ATOM   11381 C  CA  . GLU   D  1  258 ? 119.126 -11.592 -242.378 1.00 47.79  ? 298 GLU   D CA  1 
ATOM   11382 C  C   . GLU   D  1  258 ? 119.537 -12.008 -240.968 1.00 42.98  ? 298 GLU   D C   1 
ATOM   11383 O  O   . GLU   D  1  258 ? 118.681 -12.378 -240.162 1.00 41.29  ? 298 GLU   D O   1 
ATOM   11384 C  CB  . GLU   D  1  258 ? 118.875 -10.081 -242.406 1.00 47.47  ? 298 GLU   D CB  1 
ATOM   11385 C  CG  . GLU   D  1  258 ? 118.299 -9.560  -243.714 1.00 46.23  ? 298 GLU   D CG  1 
ATOM   11386 C  CD  . GLU   D  1  258 ? 119.366 -9.078  -244.672 1.00 59.64  ? 298 GLU   D CD  1 
ATOM   11387 O  OE1 . GLU   D  1  258 ? 120.561 -9.144  -244.306 1.00 55.62  ? 298 GLU   D OE1 1 
ATOM   11388 O  OE2 . GLU   D  1  258 ? 119.007 -8.624  -245.785 1.00 64.11  ? 298 GLU   D OE2 1 
ATOM   11389 N  N   . PRO   D  1  259 ? 120.830 -11.994 -240.653 1.00 40.78  ? 299 PRO   D N   1 
ATOM   11390 C  CA  . PRO   D  1  259 ? 121.238 -12.169 -239.266 1.00 47.45  ? 299 PRO   D CA  1 
ATOM   11391 C  C   . PRO   D  1  259 ? 120.714 -11.028 -238.411 1.00 43.02  ? 299 PRO   D C   1 
ATOM   11392 O  O   . PRO   D  1  259 ? 120.400 -9.940  -238.928 1.00 41.69  ? 299 PRO   D O   1 
ATOM   11393 C  CB  . PRO   D  1  259 ? 122.771 -12.172 -239.343 1.00 41.29  ? 299 PRO   D CB  1 
ATOM   11394 C  CG  . PRO   D  1  259 ? 123.122 -11.685 -240.680 1.00 47.99  ? 299 PRO   D CG  1 
ATOM   11395 C  CD  . PRO   D  1  259 ? 121.976 -12.040 -241.574 1.00 52.18  ? 299 PRO   D CD  1 
ATOM   11396 N  N   . PRO   D  1  260 ? 120.569 -11.248 -237.107 1.00 44.27  ? 300 PRO   D N   1 
ATOM   11397 C  CA  . PRO   D  1  260 ? 120.071 -10.173 -236.245 1.00 44.62  ? 300 PRO   D CA  1 
ATOM   11398 C  C   . PRO   D  1  260 ? 121.014 -8.980  -236.274 1.00 40.12  ? 300 PRO   D C   1 
ATOM   11399 O  O   . PRO   D  1  260 ? 122.216 -9.112  -236.509 1.00 39.00  ? 300 PRO   D O   1 
ATOM   11400 C  CB  . PRO   D  1  260 ? 120.024 -10.823 -234.857 1.00 42.70  ? 300 PRO   D CB  1 
ATOM   11401 C  CG  . PRO   D  1  260 ? 121.057 -11.888 -234.928 1.00 45.19  ? 300 PRO   D CG  1 
ATOM   11402 C  CD  . PRO   D  1  260 ? 120.988 -12.427 -236.325 1.00 40.59  ? 300 PRO   D CD  1 
ATOM   11403 N  N   . GLU   D  1  261 ? 120.438 -7.800  -236.069 1.00 40.79  ? 301 GLU   D N   1 
ATOM   11404 C  CA  . GLU   D  1  261 ? 121.152 -6.534  -236.089 1.00 40.37  ? 301 GLU   D CA  1 
ATOM   11405 C  C   . GLU   D  1  261 ? 120.990 -5.855  -234.734 1.00 36.10  ? 301 GLU   D C   1 
ATOM   11406 O  O   . GLU   D  1  261 ? 119.892 -5.828  -234.179 1.00 36.40  ? 301 GLU   D O   1 
ATOM   11407 C  CB  . GLU   D  1  261 ? 120.621 -5.622  -237.198 1.00 47.63  ? 301 GLU   D CB  1 
ATOM   11408 C  CG  . GLU   D  1  261 ? 121.681 -5.075  -238.114 1.00 54.24  ? 301 GLU   D CG  1 
ATOM   11409 C  CD  . GLU   D  1  261 ? 121.123 -4.087  -239.119 1.00 60.34  ? 301 GLU   D CD  1 
ATOM   11410 O  OE1 . GLU   D  1  261 ? 120.451 -4.524  -240.082 1.00 64.66  ? 301 GLU   D OE1 1 
ATOM   11411 O  OE2 . GLU   D  1  261 ? 121.356 -2.869  -238.945 1.00 62.94  ? 301 GLU   D OE2 1 
ATOM   11412 N  N   . LEU   D  1  262 ? 122.081 -5.292  -234.225 1.00 39.36  ? 302 LEU   D N   1 
ATOM   11413 C  CA  . LEU   D  1  262 ? 122.129 -4.711  -232.886 1.00 39.03  ? 302 LEU   D CA  1 
ATOM   11414 C  C   . LEU   D  1  262 ? 121.770 -3.227  -232.920 1.00 39.18  ? 302 LEU   D C   1 
ATOM   11415 O  O   . LEU   D  1  262 ? 122.289 -2.469  -233.748 1.00 43.34  ? 302 LEU   D O   1 
ATOM   11416 C  CB  . LEU   D  1  262 ? 123.531 -4.898  -232.311 1.00 42.33  ? 302 LEU   D CB  1 
ATOM   11417 C  CG  . LEU   D  1  262 ? 123.784 -4.754  -230.818 1.00 46.52  ? 302 LEU   D CG  1 
ATOM   11418 C  CD1 . LEU   D  1  262 ? 123.308 -5.995  -230.089 1.00 40.82  ? 302 LEU   D CD1 1 
ATOM   11419 C  CD2 . LEU   D  1  262 ? 125.273 -4.540  -230.638 1.00 50.86  ? 302 LEU   D CD2 1 
ATOM   11420 N  N   . PHE   D  1  263 ? 120.875 -2.822  -232.023 1.00 39.85  ? 303 PHE   D N   1 
ATOM   11421 C  CA  . PHE   D  1  263 ? 120.449 -1.435  -231.877 1.00 38.09  ? 303 PHE   D CA  1 
ATOM   11422 C  C   . PHE   D  1  263 ? 120.423 -1.058  -230.403 1.00 42.22  ? 303 PHE   D C   1 
ATOM   11423 O  O   . PHE   D  1  263 ? 119.778 -1.742  -229.601 1.00 40.16  ? 303 PHE   D O   1 
ATOM   11424 C  CB  . PHE   D  1  263 ? 119.059 -1.210  -232.467 1.00 39.94  ? 303 PHE   D CB  1 
ATOM   11425 C  CG  . PHE   D  1  263 ? 118.998 -1.376  -233.952 1.00 38.55  ? 303 PHE   D CG  1 
ATOM   11426 C  CD1 . PHE   D  1  263 ? 118.746 -2.619  -234.515 1.00 38.50  ? 303 PHE   D CD1 1 
ATOM   11427 C  CD2 . PHE   D  1  263 ? 119.192 -0.286  -234.782 1.00 41.25  ? 303 PHE   D CD2 1 
ATOM   11428 C  CE1 . PHE   D  1  263 ? 118.691 -2.774  -235.897 1.00 41.54  ? 303 PHE   D CE1 1 
ATOM   11429 C  CE2 . PHE   D  1  263 ? 119.138 -0.431  -236.171 1.00 39.74  ? 303 PHE   D CE2 1 
ATOM   11430 C  CZ  . PHE   D  1  263 ? 118.881 -1.678  -236.723 1.00 41.20  ? 303 PHE   D CZ  1 
ATOM   11431 N  N   . LEU   D  1  264 ? 121.094 0.039   -230.053 1.00 41.79  ? 304 LEU   D N   1 
ATOM   11432 C  CA  . LEU   D  1  264 ? 121.052 0.553   -228.686 1.00 41.83  ? 304 LEU   D CA  1 
ATOM   11433 C  C   . LEU   D  1  264 ? 119.819 1.428   -228.507 1.00 41.60  ? 304 LEU   D C   1 
ATOM   11434 O  O   . LEU   D  1  264 ? 119.545 2.300   -229.339 1.00 42.14  ? 304 LEU   D O   1 
ATOM   11435 C  CB  . LEU   D  1  264 ? 122.311 1.362   -228.362 1.00 44.75  ? 304 LEU   D CB  1 
ATOM   11436 C  CG  . LEU   D  1  264 ? 123.650 0.747   -228.768 1.00 49.22  ? 304 LEU   D CG  1 
ATOM   11437 C  CD1 . LEU   D  1  264 ? 124.829 1.699   -228.526 1.00 45.41  ? 304 LEU   D CD1 1 
ATOM   11438 C  CD2 . LEU   D  1  264 ? 123.836 -0.553  -228.022 1.00 47.18  ? 304 LEU   D CD2 1 
ATOM   11439 N  N   . LEU   D  1  265 ? 119.078 1.196   -227.428 1.00 41.74  ? 305 LEU   D N   1 
ATOM   11440 C  CA  . LEU   D  1  265 ? 117.950 2.060   -227.126 1.00 41.10  ? 305 LEU   D CA  1 
ATOM   11441 C  C   . LEU   D  1  265 ? 118.469 3.415   -226.658 1.00 44.46  ? 305 LEU   D C   1 
ATOM   11442 O  O   . LEU   D  1  265 ? 119.415 3.472   -225.875 1.00 44.95  ? 305 LEU   D O   1 
ATOM   11443 C  CB  . LEU   D  1  265 ? 117.054 1.439   -226.048 1.00 34.78  ? 305 LEU   D CB  1 
ATOM   11444 C  CG  . LEU   D  1  265 ? 116.243 0.212   -226.474 1.00 36.18  ? 305 LEU   D CG  1 
ATOM   11445 C  CD1 . LEU   D  1  265 ? 115.640 -0.502  -225.256 1.00 35.81  ? 305 LEU   D CD1 1 
ATOM   11446 C  CD2 . LEU   D  1  265 ? 115.163 0.603   -227.473 1.00 39.07  ? 305 LEU   D CD2 1 
ATOM   11447 N  N   . PRO   D  1  266 ? 117.902 4.515   -227.143 1.00 45.96  ? 306 PRO   D N   1 
ATOM   11448 C  CA  . PRO   D  1  266 ? 118.272 5.836   -226.615 1.00 50.38  ? 306 PRO   D CA  1 
ATOM   11449 C  C   . PRO   D  1  266 ? 117.984 5.904   -225.129 1.00 49.20  ? 306 PRO   D C   1 
ATOM   11450 O  O   . PRO   D  1  266 ? 116.856 5.626   -224.695 1.00 48.61  ? 306 PRO   D O   1 
ATOM   11451 C  CB  . PRO   D  1  266 ? 117.370 6.799   -227.407 1.00 52.00  ? 306 PRO   D CB  1 
ATOM   11452 C  CG  . PRO   D  1  266 ? 117.005 6.040   -228.642 1.00 48.94  ? 306 PRO   D CG  1 
ATOM   11453 C  CD  . PRO   D  1  266 ? 116.878 4.608   -228.191 1.00 46.67  ? 306 PRO   D CD  1 
ATOM   11454 N  N   . PRO   D  1  267 ? 118.984 6.223   -224.313 1.00 52.20  ? 307 PRO   D N   1 
ATOM   11455 C  CA  . PRO   D  1  267 ? 118.763 6.227   -222.856 1.00 46.59  ? 307 PRO   D CA  1 
ATOM   11456 C  C   . PRO   D  1  267 ? 117.574 7.067   -222.418 1.00 45.31  ? 307 PRO   D C   1 
ATOM   11457 O  O   . PRO   D  1  267 ? 116.914 6.720   -221.431 1.00 45.32  ? 307 PRO   D O   1 
ATOM   11458 C  CB  . PRO   D  1  267 ? 120.084 6.785   -222.315 1.00 53.77  ? 307 PRO   D CB  1 
ATOM   11459 C  CG  . PRO   D  1  267 ? 121.095 6.374   -223.340 1.00 53.47  ? 307 PRO   D CG  1 
ATOM   11460 C  CD  . PRO   D  1  267 ? 120.395 6.462   -224.667 1.00 49.46  ? 307 PRO   D CD  1 
ATOM   11461 N  N   . GLU   D  1  268 ? 117.256 8.148   -223.133 1.00 50.72  ? 308 GLU   D N   1 
ATOM   11462 C  CA  . GLU   D  1  268 ? 116.147 9.004   -222.723 1.00 53.04  ? 308 GLU   D CA  1 
ATOM   11463 C  C   . GLU   D  1  268 ? 114.791 8.357   -222.948 1.00 49.66  ? 308 GLU   D C   1 
ATOM   11464 O  O   . GLU   D  1  268 ? 113.789 8.862   -222.426 1.00 49.88  ? 308 GLU   D O   1 
ATOM   11465 C  CB  . GLU   D  1  268 ? 116.196 10.335  -223.469 1.00 53.04  ? 308 GLU   D CB  1 
ATOM   11466 C  CG  . GLU   D  1  268 ? 116.117 10.198  -224.972 1.00 62.84  ? 308 GLU   D CG  1 
ATOM   11467 C  CD  . GLU   D  1  268 ? 117.476 9.951   -225.610 1.00 65.67  ? 308 GLU   D CD  1 
ATOM   11468 O  OE1 . GLU   D  1  268 ? 118.467 9.788   -224.861 1.00 67.90  ? 308 GLU   D OE1 1 
ATOM   11469 O  OE2 . GLU   D  1  268 ? 117.548 9.926   -226.856 1.00 68.09  ? 308 GLU   D OE2 1 
ATOM   11470 N  N   . LEU   D  1  269 ? 114.742 7.267   -223.711 1.00 42.57  ? 309 LEU   D N   1 
ATOM   11471 C  CA  . LEU   D  1  269 ? 113.525 6.525   -223.976 1.00 39.14  ? 309 LEU   D CA  1 
ATOM   11472 C  C   . LEU   D  1  269 ? 113.232 5.461   -222.925 1.00 37.97  ? 309 LEU   D C   1 
ATOM   11473 O  O   . LEU   D  1  269 ? 112.094 4.992   -222.859 1.00 37.60  ? 309 LEU   D O   1 
ATOM   11474 C  CB  . LEU   D  1  269 ? 113.626 5.855   -225.357 1.00 43.66  ? 309 LEU   D CB  1 
ATOM   11475 C  CG  . LEU   D  1  269 ? 112.546 6.096   -226.398 1.00 50.65  ? 309 LEU   D CG  1 
ATOM   11476 C  CD1 . LEU   D  1  269 ? 112.212 7.580   -226.496 1.00 50.85  ? 309 LEU   D CD1 1 
ATOM   11477 C  CD2 . LEU   D  1  269 ? 113.032 5.576   -227.745 1.00 46.79  ? 309 LEU   D CD2 1 
ATOM   11478 N  N   . VAL   D  1  270 ? 114.215 5.081   -222.102 1.00 34.39  ? 310 VAL   D N   1 
ATOM   11479 C  CA  . VAL   D  1  270 ? 114.102 3.948   -221.178 1.00 35.30  ? 310 VAL   D CA  1 
ATOM   11480 C  C   . VAL   D  1  270 ? 113.879 4.513   -219.780 1.00 37.74  ? 310 VAL   D C   1 
ATOM   11481 O  O   . VAL   D  1  270 ? 114.832 4.872   -219.080 1.00 36.64  ? 310 VAL   D O   1 
ATOM   11482 C  CB  . VAL   D  1  270 ? 115.343 3.050   -221.230 1.00 33.57  ? 310 VAL   D CB  1 
ATOM   11483 C  CG1 . VAL   D  1  270 ? 115.202 1.849   -220.303 1.00 32.39  ? 310 VAL   D CG1 1 
ATOM   11484 C  CG2 . VAL   D  1  270 ? 115.588 2.579   -222.669 1.00 36.78  ? 310 VAL   D CG2 1 
ATOM   11485 N  N   . LEU   D  1  271 ? 112.619 4.603   -219.362 1.00 31.94  ? 311 LEU   D N   1 
ATOM   11486 C  CA  . LEU   D  1  271 ? 112.323 5.172   -218.048 1.00 35.43  ? 311 LEU   D CA  1 
ATOM   11487 C  C   . LEU   D  1  271 ? 112.573 4.124   -216.973 1.00 32.18  ? 311 LEU   D C   1 
ATOM   11488 O  O   . LEU   D  1  271 ? 112.166 2.967   -217.112 1.00 30.97  ? 311 LEU   D O   1 
ATOM   11489 C  CB  . LEU   D  1  271 ? 110.880 5.671   -217.997 1.00 32.59  ? 311 LEU   D CB  1 
ATOM   11490 C  CG  . LEU   D  1  271 ? 110.405 6.353   -216.728 1.00 36.75  ? 311 LEU   D CG  1 
ATOM   11491 C  CD1 . LEU   D  1  271 ? 111.275 7.568   -216.455 1.00 36.68  ? 311 LEU   D CD1 1 
ATOM   11492 C  CD2 . LEU   D  1  271 ? 108.965 6.766   -216.899 1.00 32.28  ? 311 LEU   D CD2 1 
ATOM   11493 N  N   . GLU   D  1  272 ? 113.257 4.531   -215.907 1.00 33.61  ? 312 GLU   D N   1 
ATOM   11494 C  CA  . GLU   D  1  272 ? 113.619 3.634   -214.820 1.00 34.75  ? 312 GLU   D CA  1 
ATOM   11495 C  C   . GLU   D  1  272 ? 113.209 4.258   -213.492 1.00 33.78  ? 312 GLU   D C   1 
ATOM   11496 O  O   . GLU   D  1  272 ? 113.045 5.475   -213.392 1.00 34.47  ? 312 GLU   D O   1 
ATOM   11497 C  CB  . GLU   D  1  272 ? 115.114 3.330   -214.831 1.00 32.46  ? 312 GLU   D CB  1 
ATOM   11498 C  CG  . GLU   D  1  272 ? 115.528 2.453   -216.001 1.00 39.23  ? 312 GLU   D CG  1 
ATOM   11499 C  CD  . GLU   D  1  272 ? 116.991 2.097   -215.965 1.00 39.33  ? 312 GLU   D CD  1 
ATOM   11500 O  OE1 . GLU   D  1  272 ? 117.785 2.850   -216.554 1.00 45.56  ? 312 GLU   D OE1 1 
ATOM   11501 O  OE2 . GLU   D  1  272 ? 117.345 1.076   -215.334 1.00 42.00  ? 312 GLU   D OE2 1 
ATOM   11502 N  N   . VAL   D  1  273 ? 113.032 3.410   -212.479 1.00 33.31  ? 313 VAL   D N   1 
ATOM   11503 C  CA  . VAL   D  1  273 ? 112.585 3.845   -211.158 1.00 30.66  ? 313 VAL   D CA  1 
ATOM   11504 C  C   . VAL   D  1  273 ? 113.611 3.379   -210.137 1.00 30.61  ? 313 VAL   D C   1 
ATOM   11505 O  O   . VAL   D  1  273 ? 113.760 2.170   -209.930 1.00 30.69  ? 313 VAL   D O   1 
ATOM   11506 C  CB  . VAL   D  1  273 ? 111.194 3.282   -210.819 1.00 32.29  ? 313 VAL   D CB  1 
ATOM   11507 C  CG1 . VAL   D  1  273 ? 110.757 3.721   -209.401 1.00 31.71  ? 313 VAL   D CG1 1 
ATOM   11508 C  CG2 . VAL   D  1  273 ? 110.175 3.706   -211.856 1.00 32.29  ? 313 VAL   D CG2 1 
ATOM   11509 N  N   . PRO   D  1  274 ? 114.336 4.283   -209.483 1.00 31.74  ? 314 PRO   D N   1 
ATOM   11510 C  CA  . PRO   D  1  274 ? 115.177 3.869   -208.350 1.00 35.47  ? 314 PRO   D CA  1 
ATOM   11511 C  C   . PRO   D  1  274 ? 114.312 3.395   -207.190 1.00 32.99  ? 314 PRO   D C   1 
ATOM   11512 O  O   . PRO   D  1  274 ? 113.301 4.016   -206.859 1.00 33.04  ? 314 PRO   D O   1 
ATOM   11513 C  CB  . PRO   D  1  274 ? 115.946 5.148   -207.998 1.00 38.51  ? 314 PRO   D CB  1 
ATOM   11514 C  CG  . PRO   D  1  274 ? 115.095 6.268   -208.515 1.00 39.61  ? 314 PRO   D CG  1 
ATOM   11515 C  CD  . PRO   D  1  274 ? 114.476 5.720   -209.783 1.00 30.39  ? 314 PRO   D CD  1 
ATOM   11516 N  N   . LEU   D  1  275 ? 114.709 2.294   -206.565 1.00 31.65  ? 315 LEU   D N   1 
ATOM   11517 C  CA  . LEU   D  1  275 ? 113.890 1.711   -205.508 1.00 30.47  ? 315 LEU   D CA  1 
ATOM   11518 C  C   . LEU   D  1  275 ? 114.322 2.249   -204.149 1.00 34.09  ? 315 LEU   D C   1 
ATOM   11519 O  O   . LEU   D  1  275 ? 115.500 2.175   -203.791 1.00 33.19  ? 315 LEU   D O   1 
ATOM   11520 C  CB  . LEU   D  1  275 ? 113.977 0.189   -205.514 1.00 31.24  ? 315 LEU   D CB  1 
ATOM   11521 C  CG  . LEU   D  1  275 ? 113.511 -0.401  -206.851 1.00 29.38  ? 315 LEU   D CG  1 
ATOM   11522 C  CD1 . LEU   D  1  275 ? 113.430 -1.901  -206.707 1.00 36.24  ? 315 LEU   D CD1 1 
ATOM   11523 C  CD2 . LEU   D  1  275 ? 112.181 0.193   -207.316 1.00 30.26  ? 315 LEU   D CD2 1 
ATOM   11524 N  N   . GLU   D  1  276 ? 113.357 2.769   -203.401 1.00 33.49  ? 316 GLU   D N   1 
ATOM   11525 C  CA  . GLU   D  1  276 ? 113.552 3.188   -202.031 1.00 33.50  ? 316 GLU   D CA  1 
ATOM   11526 C  C   . GLU   D  1  276 ? 112.366 2.708   -201.214 1.00 31.91  ? 316 GLU   D C   1 
ATOM   11527 O  O   . GLU   D  1  276 ? 111.318 2.339   -201.745 1.00 31.22  ? 316 GLU   D O   1 
ATOM   11528 C  CB  . GLU   D  1  276 ? 113.721 4.709   -201.916 1.00 39.58  ? 316 GLU   D CB  1 
ATOM   11529 C  CG  . GLU   D  1  276 ? 112.499 5.519   -202.289 1.00 41.75  ? 316 GLU   D CG  1 
ATOM   11530 C  CD  . GLU   D  1  276 ? 112.720 7.020   -202.107 1.00 46.77  ? 316 GLU   D CD  1 
ATOM   11531 O  OE1 . GLU   D  1  276 ? 113.574 7.583   -202.839 1.00 49.08  ? 316 GLU   D OE1 1 
ATOM   11532 O  OE2 . GLU   D  1  276 ? 112.055 7.620   -201.221 1.00 51.14  ? 316 GLU   D OE2 1 
ATOM   11533 N  N   . HIS   D  1  277 ? 112.547 2.698   -199.893 1.00 33.50  ? 317 HIS   D N   1 
ATOM   11534 C  CA  . HIS   D  1  277 ? 111.446 2.240   -199.075 1.00 31.75  ? 317 HIS   D CA  1 
ATOM   11535 C  C   . HIS   D  1  277 ? 110.899 3.409   -198.258 1.00 35.69  ? 317 HIS   D C   1 
ATOM   11536 O  O   . HIS   D  1  277 ? 111.659 4.311   -197.906 1.00 35.16  ? 317 HIS   D O   1 
ATOM   11537 C  CB  . HIS   D  1  277 ? 111.934 1.112   -198.154 1.00 33.16  ? 317 HIS   D CB  1 
ATOM   11538 C  CG  . HIS   D  1  277 ? 110.854 0.452   -197.358 1.00 36.38  ? 317 HIS   D CG  1 
ATOM   11539 N  ND1 . HIS   D  1  277 ? 110.247 1.065   -196.286 1.00 31.84  ? 317 HIS   D ND1 1 
ATOM   11540 C  CD2 . HIS   D  1  277 ? 110.273 -0.769  -197.469 1.00 33.69  ? 317 HIS   D CD2 1 
ATOM   11541 C  CE1 . HIS   D  1  277 ? 109.336 0.259   -195.772 1.00 33.33  ? 317 HIS   D CE1 1 
ATOM   11542 N  NE2 . HIS   D  1  277 ? 109.339 -0.868  -196.463 1.00 30.72  ? 317 HIS   D NE2 1 
ATOM   11543 N  N   . PRO   D  1  278 ? 109.593 3.464   -197.979 1.00 34.26  ? 318 PRO   D N   1 
ATOM   11544 C  CA  . PRO   D  1  278 ? 109.056 4.679   -197.347 1.00 36.06  ? 318 PRO   D CA  1 
ATOM   11545 C  C   . PRO   D  1  278 ? 109.551 4.906   -195.925 1.00 39.70  ? 318 PRO   D C   1 
ATOM   11546 O  O   . PRO   D  1  278 ? 109.635 6.063   -195.496 1.00 41.28  ? 318 PRO   D O   1 
ATOM   11547 C  CB  . PRO   D  1  278 ? 107.538 4.452   -197.397 1.00 34.31  ? 318 PRO   D CB  1 
ATOM   11548 C  CG  . PRO   D  1  278 ? 107.364 2.984   -197.522 1.00 36.28  ? 318 PRO   D CG  1 
ATOM   11549 C  CD  . PRO   D  1  278 ? 108.516 2.535   -198.377 1.00 31.44  ? 318 PRO   D CD  1 
ATOM   11550 N  N   . THR   D  1  279 ? 109.892 3.851   -195.180 1.00 34.36  ? 319 THR   D N   1 
ATOM   11551 C  CA  . THR   D  1  279 ? 110.384 4.026   -193.827 1.00 37.80  ? 319 THR   D CA  1 
ATOM   11552 C  C   . THR   D  1  279 ? 111.717 3.355   -193.555 1.00 38.76  ? 319 THR   D C   1 
ATOM   11553 O  O   . THR   D  1  279 ? 112.309 3.620   -192.517 1.00 34.81  ? 319 THR   D O   1 
ATOM   11554 C  CB  . THR   D  1  279 ? 109.359 3.521   -192.785 1.00 41.84  ? 319 THR   D CB  1 
ATOM   11555 O  OG1 . THR   D  1  279 ? 109.138 2.113   -192.947 1.00 38.75  ? 319 THR   D OG1 1 
ATOM   11556 C  CG2 . THR   D  1  279 ? 108.015 4.260   -192.911 1.00 44.36  ? 319 THR   D CG2 1 
ATOM   11557 N  N   . LEU   D  1  280 ? 112.226 2.510   -194.433 1.00 39.29  ? 320 LEU   D N   1 
ATOM   11558 C  CA  . LEU   D  1  280 ? 113.523 1.858   -194.215 1.00 35.94  ? 320 LEU   D CA  1 
ATOM   11559 C  C   . LEU   D  1  280 ? 114.558 2.586   -195.076 1.00 39.18  ? 320 LEU   D C   1 
ATOM   11560 O  O   . LEU   D  1  280 ? 114.738 2.264   -196.248 1.00 38.58  ? 320 LEU   D O   1 
ATOM   11561 C  CB  . LEU   D  1  280 ? 113.463 0.367   -194.556 1.00 34.15  ? 320 LEU   D CB  1 
ATOM   11562 C  CG  . LEU   D  1  280 ? 112.541 -0.514  -193.723 1.00 34.68  ? 320 LEU   D CG  1 
ATOM   11563 C  CD1 . LEU   D  1  280 ? 112.381 -1.924  -194.318 1.00 34.10  ? 320 LEU   D CD1 1 
ATOM   11564 C  CD2 . LEU   D  1  280 ? 113.072 -0.583  -192.284 1.00 33.87  ? 320 LEU   D CD2 1 
ATOM   11565 N  N   . GLU   D  1  281 ? 115.235 3.587   -194.501 1.00 37.93  ? 321 GLU   D N   1 
ATOM   11566 C  CA  . GLU   D  1  281 ? 116.033 4.491   -195.333 1.00 39.11  ? 321 GLU   D CA  1 
ATOM   11567 C  C   . GLU   D  1  281 ? 117.253 3.805   -195.925 1.00 39.86  ? 321 GLU   D C   1 
ATOM   11568 O  O   . GLU   D  1  281 ? 117.733 4.214   -196.990 1.00 41.23  ? 321 GLU   D O   1 
ATOM   11569 C  CB  . GLU   D  1  281 ? 116.472 5.735   -194.556 1.00 43.46  ? 321 GLU   D CB  1 
ATOM   11570 C  CG  . GLU   D  1  281 ? 115.379 6.758   -194.447 1.00 49.72  ? 321 GLU   D CG  1 
ATOM   11571 C  CD  . GLU   D  1  281 ? 114.405 6.365   -193.377 1.00 48.41  ? 321 GLU   D CD  1 
ATOM   11572 O  OE1 . GLU   D  1  281 ? 114.819 5.580   -192.506 1.00 56.20  ? 321 GLU   D OE1 1 
ATOM   11573 O  OE2 . GLU   D  1  281 ? 113.247 6.824   -193.396 1.00 50.49  ? 321 GLU   D OE2 1 
ATOM   11574 N  N   . TRP   D  1  282 ? 117.769 2.769   -195.261 1.00 37.09  ? 322 TRP   D N   1 
ATOM   11575 C  CA  . TRP   D  1  282 ? 118.915 2.046   -195.793 1.00 36.20  ? 322 TRP   D CA  1 
ATOM   11576 C  C   . TRP   D  1  282 ? 118.583 1.303   -197.088 1.00 36.80  ? 322 TRP   D C   1 
ATOM   11577 O  O   . TRP   D  1  282 ? 119.502 0.945   -197.829 1.00 39.27  ? 322 TRP   D O   1 
ATOM   11578 C  CB  . TRP   D  1  282 ? 119.463 1.073   -194.743 1.00 36.96  ? 322 TRP   D CB  1 
ATOM   11579 C  CG  . TRP   D  1  282 ? 118.410 0.197   -194.112 1.00 36.27  ? 322 TRP   D CG  1 
ATOM   11580 C  CD1 . TRP   D  1  282 ? 117.827 0.369   -192.887 1.00 41.46  ? 322 TRP   D CD1 1 
ATOM   11581 C  CD2 . TRP   D  1  282 ? 117.821 -0.983  -194.677 1.00 34.78  ? 322 TRP   D CD2 1 
ATOM   11582 N  NE1 . TRP   D  1  282 ? 116.910 -0.634  -192.656 1.00 37.98  ? 322 TRP   D NE1 1 
ATOM   11583 C  CE2 . TRP   D  1  282 ? 116.885 -1.472  -193.742 1.00 33.95  ? 322 TRP   D CE2 1 
ATOM   11584 C  CE3 . TRP   D  1  282 ? 117.990 -1.671  -195.889 1.00 36.59  ? 322 TRP   D CE3 1 
ATOM   11585 C  CZ2 . TRP   D  1  282 ? 116.129 -2.618  -193.972 1.00 32.38  ? 322 TRP   D CZ2 1 
ATOM   11586 C  CZ3 . TRP   D  1  282 ? 117.228 -2.807  -196.122 1.00 34.75  ? 322 TRP   D CZ3 1 
ATOM   11587 C  CH2 . TRP   D  1  282 ? 116.307 -3.269  -195.169 1.00 35.52  ? 322 TRP   D CH2 1 
ATOM   11588 N  N   . PHE   D  1  283 ? 117.297 1.077   -197.384 1.00 35.88  ? 323 PHE   D N   1 
ATOM   11589 C  CA  . PHE   D  1  283 ? 116.927 0.308   -198.576 1.00 33.84  ? 323 PHE   D CA  1 
ATOM   11590 C  C   . PHE   D  1  283 ? 117.470 0.957   -199.841 1.00 36.53  ? 323 PHE   D C   1 
ATOM   11591 O  O   . PHE   D  1  283 ? 117.922 0.264   -200.764 1.00 35.38  ? 323 PHE   D O   1 
ATOM   11592 C  CB  . PHE   D  1  283 ? 115.407 0.165   -198.649 1.00 33.14  ? 323 PHE   D CB  1 
ATOM   11593 C  CG  . PHE   D  1  283 ? 114.927 -0.874  -199.621 1.00 32.28  ? 323 PHE   D CG  1 
ATOM   11594 C  CD1 . PHE   D  1  283 ? 114.718 -0.547  -200.962 1.00 29.43  ? 323 PHE   D CD1 1 
ATOM   11595 C  CD2 . PHE   D  1  283 ? 114.661 -2.163  -199.200 1.00 29.01  ? 323 PHE   D CD2 1 
ATOM   11596 C  CE1 . PHE   D  1  283 ? 114.270 -1.496  -201.857 1.00 30.85  ? 323 PHE   D CE1 1 
ATOM   11597 C  CE2 . PHE   D  1  283 ? 114.205 -3.123  -200.084 1.00 31.65  ? 323 PHE   D CE2 1 
ATOM   11598 C  CZ  . PHE   D  1  283 ? 114.011 -2.796  -201.416 1.00 32.22  ? 323 PHE   D CZ  1 
ATOM   11599 N  N   . ALA   D  1  284 ? 117.477 2.291   -199.884 1.00 37.84  ? 324 ALA   D N   1 
ATOM   11600 C  CA  . ALA   D  1  284 ? 118.019 2.989   -201.048 1.00 36.98  ? 324 ALA   D CA  1 
ATOM   11601 C  C   . ALA   D  1  284 ? 119.481 2.633   -201.296 1.00 38.54  ? 324 ALA   D C   1 
ATOM   11602 O  O   . ALA   D  1  284 ? 119.921 2.610   -202.450 1.00 36.20  ? 324 ALA   D O   1 
ATOM   11603 C  CB  . ALA   D  1  284 ? 117.866 4.503   -200.863 1.00 38.69  ? 324 ALA   D CB  1 
ATOM   11604 N  N   . ALA   D  1  285 ? 120.240 2.327   -200.234 1.00 37.61  ? 325 ALA   D N   1 
ATOM   11605 C  CA  . ALA   D  1  285 ? 121.657 2.012   -200.371 1.00 35.67  ? 325 ALA   D CA  1 
ATOM   11606 C  C   . ALA   D  1  285 ? 121.902 0.666   -201.048 1.00 40.67  ? 325 ALA   D C   1 
ATOM   11607 O  O   . ALA   D  1  285 ? 123.035 0.405   -201.464 1.00 39.89  ? 325 ALA   D O   1 
ATOM   11608 C  CB  . ALA   D  1  285 ? 122.337 2.033   -198.990 1.00 39.53  ? 325 ALA   D CB  1 
ATOM   11609 N  N   . LEU   D  1  286 ? 120.874 -0.188  -201.155 1.00 38.39  ? 326 LEU   D N   1 
ATOM   11610 C  CA  . LEU   D  1  286 ? 120.952 -1.384  -201.989 1.00 37.12  ? 326 LEU   D CA  1 
ATOM   11611 C  C   . LEU   D  1  286 ? 121.213 -1.039  -203.450 1.00 42.08  ? 326 LEU   D C   1 
ATOM   11612 O  O   . LEU   D  1  286 ? 121.714 -1.887  -204.193 1.00 40.88  ? 326 LEU   D O   1 
ATOM   11613 C  CB  . LEU   D  1  286 ? 119.653 -2.202  -201.885 1.00 36.69  ? 326 LEU   D CB  1 
ATOM   11614 C  CG  . LEU   D  1  286 ? 119.398 -3.277  -200.809 1.00 44.79  ? 326 LEU   D CG  1 
ATOM   11615 C  CD1 . LEU   D  1  286 ? 120.321 -3.153  -199.648 1.00 45.63  ? 326 LEU   D CD1 1 
ATOM   11616 C  CD2 . LEU   D  1  286 ? 117.946 -3.296  -200.299 1.00 37.62  ? 326 LEU   D CD2 1 
ATOM   11617 N  N   . GLY   D  1  287 ? 120.872 0.176   -203.877 1.00 37.21  ? 327 GLY   D N   1 
ATOM   11618 C  CA  . GLY   D  1  287 ? 121.051 0.581   -205.254 1.00 36.90  ? 327 GLY   D CA  1 
ATOM   11619 C  C   . GLY   D  1  287 ? 120.209 -0.190  -206.244 1.00 38.50  ? 327 GLY   D C   1 
ATOM   11620 O  O   . GLY   D  1  287 ? 120.662 -0.450  -207.363 1.00 40.58  ? 327 GLY   D O   1 
ATOM   11621 N  N   . LEU   D  1  288 ? 118.992 -0.562  -205.868 1.00 33.43  ? 328 LEU   D N   1 
ATOM   11622 C  CA  . LEU   D  1  288 ? 118.125 -1.294  -206.772 1.00 32.37  ? 328 LEU   D CA  1 
ATOM   11623 C  C   . LEU   D  1  288 ? 117.336 -0.327  -207.643 1.00 32.73  ? 328 LEU   D C   1 
ATOM   11624 O  O   . LEU   D  1  288 ? 117.055 0.811   -207.259 1.00 33.30  ? 328 LEU   D O   1 
ATOM   11625 C  CB  . LEU   D  1  288 ? 117.164 -2.202  -206.004 1.00 29.22  ? 328 LEU   D CB  1 
ATOM   11626 C  CG  . LEU   D  1  288 ? 117.823 -3.141  -204.993 1.00 33.82  ? 328 LEU   D CG  1 
ATOM   11627 C  CD1 . LEU   D  1  288 ? 116.771 -3.908  -204.207 1.00 34.26  ? 328 LEU   D CD1 1 
ATOM   11628 C  CD2 . LEU   D  1  288 ? 118.812 -4.083  -205.670 1.00 33.50  ? 328 LEU   D CD2 1 
ATOM   11629 N  N   . ARG   D  1  289 ? 116.985 -0.795  -208.838 1.00 34.04  ? 329 ARG   D N   1 
ATOM   11630 C  CA  . ARG   D  1  289 ? 116.125 -0.043  -209.728 1.00 32.09  ? 329 ARG   D CA  1 
ATOM   11631 C  C   . ARG   D  1  289 ? 115.346 -1.046  -210.561 1.00 32.12  ? 329 ARG   D C   1 
ATOM   11632 O  O   . ARG   D  1  289 ? 115.703 -2.221  -210.630 1.00 34.02  ? 329 ARG   D O   1 
ATOM   11633 C  CB  . ARG   D  1  289 ? 116.931 0.904   -210.635 1.00 39.37  ? 329 ARG   D CB  1 
ATOM   11634 C  CG  . ARG   D  1  289 ? 118.059 0.209   -211.379 1.00 41.20  ? 329 ARG   D CG  1 
ATOM   11635 C  CD  . ARG   D  1  289 ? 119.247 1.151   -211.648 1.00 48.01  ? 329 ARG   D CD  1 
ATOM   11636 N  NE  . ARG   D  1  289 ? 118.992 2.007   -212.798 1.00 53.46  ? 329 ARG   D NE  1 
ATOM   11637 C  CZ  . ARG   D  1  289 ? 118.997 3.334   -212.775 1.00 53.56  ? 329 ARG   D CZ  1 
ATOM   11638 N  NH1 . ARG   D  1  289 ? 119.305 4.006   -211.680 1.00 58.63  ? 329 ARG   D NH1 1 
ATOM   11639 N  NH2 . ARG   D  1  289 ? 118.685 4.002   -213.886 1.00 51.60  ? 329 ARG   D NH2 1 
ATOM   11640 N  N   . TRP   D  1  290 ? 114.254 -0.586  -211.161 1.00 26.53  ? 330 TRP   D N   1 
ATOM   11641 C  CA  . TRP   D  1  290 ? 113.597 -1.376  -212.193 1.00 27.48  ? 330 TRP   D CA  1 
ATOM   11642 C  C   . TRP   D  1  290 ? 113.110 -0.424  -213.277 1.00 30.41  ? 330 TRP   D C   1 
ATOM   11643 O  O   . TRP   D  1  290 ? 113.141 0.802   -213.119 1.00 29.53  ? 330 TRP   D O   1 
ATOM   11644 C  CB  . TRP   D  1  290 ? 112.459 -2.256  -211.637 1.00 28.09  ? 330 TRP   D CB  1 
ATOM   11645 C  CG  . TRP   D  1  290 ? 112.245 -3.468  -212.532 1.00 27.07  ? 330 TRP   D CG  1 
ATOM   11646 C  CD1 . TRP   D  1  290 ? 111.256 -3.646  -213.452 1.00 26.86  ? 330 TRP   D CD1 1 
ATOM   11647 C  CD2 . TRP   D  1  290 ? 113.090 -4.624  -212.619 1.00 27.54  ? 330 TRP   D CD2 1 
ATOM   11648 N  NE1 . TRP   D  1  290 ? 111.423 -4.854  -214.106 1.00 26.77  ? 330 TRP   D NE1 1 
ATOM   11649 C  CE2 . TRP   D  1  290 ? 112.537 -5.475  -213.604 1.00 26.70  ? 330 TRP   D CE2 1 
ATOM   11650 C  CE3 . TRP   D  1  290 ? 114.241 -5.039  -211.933 1.00 29.73  ? 330 TRP   D CE3 1 
ATOM   11651 C  CZ2 . TRP   D  1  290 ? 113.111 -6.699  -213.940 1.00 27.38  ? 330 TRP   D CZ2 1 
ATOM   11652 C  CZ3 . TRP   D  1  290 ? 114.811 -6.257  -212.265 1.00 30.38  ? 330 TRP   D CZ3 1 
ATOM   11653 C  CH2 . TRP   D  1  290 ? 114.248 -7.070  -213.266 1.00 30.48  ? 330 TRP   D CH2 1 
ATOM   11654 N  N   . TYR   D  1  291 ? 112.709 -0.984  -214.415 1.00 26.37  ? 331 TYR   D N   1 
ATOM   11655 C  CA  . TYR   D  1  291 ? 112.286 -0.141  -215.524 1.00 28.64  ? 331 TYR   D CA  1 
ATOM   11656 C  C   . TYR   D  1  291 ? 110.769 -0.008  -215.570 1.00 28.74  ? 331 TYR   D C   1 
ATOM   11657 O  O   . TYR   D  1  291 ? 110.028 -0.827  -215.025 1.00 27.91  ? 331 TYR   D O   1 
ATOM   11658 C  CB  . TYR   D  1  291 ? 112.794 -0.693  -216.867 1.00 29.11  ? 331 TYR   D CB  1 
ATOM   11659 C  CG  . TYR   D  1  291 ? 112.551 -2.172  -217.066 1.00 28.03  ? 331 TYR   D CG  1 
ATOM   11660 C  CD1 . TYR   D  1  291 ? 111.349 -2.631  -217.617 1.00 27.66  ? 331 TYR   D CD1 1 
ATOM   11661 C  CD2 . TYR   D  1  291 ? 113.531 -3.105  -216.752 1.00 29.29  ? 331 TYR   D CD2 1 
ATOM   11662 C  CE1 . TYR   D  1  291 ? 111.126 -3.980  -217.816 1.00 29.30  ? 331 TYR   D CE1 1 
ATOM   11663 C  CE2 . TYR   D  1  291 ? 113.310 -4.474  -216.969 1.00 30.59  ? 331 TYR   D CE2 1 
ATOM   11664 C  CZ  . TYR   D  1  291 ? 112.105 -4.894  -217.493 1.00 28.58  ? 331 TYR   D CZ  1 
ATOM   11665 O  OH  . TYR   D  1  291 ? 111.870 -6.235  -217.703 1.00 30.86  ? 331 TYR   D OH  1 
ATOM   11666 N  N   . ALA   D  1  292 ? 110.310 1.049   -216.250 1.00 29.79  ? 332 ALA   D N   1 
ATOM   11667 C  CA  . ALA   D  1  292 ? 108.887 1.381   -216.201 1.00 28.18  ? 332 ALA   D CA  1 
ATOM   11668 C  C   . ALA   D  1  292 ? 108.055 0.421   -217.040 1.00 27.55  ? 332 ALA   D C   1 
ATOM   11669 O  O   . ALA   D  1  292 ? 106.938 0.065   -216.656 1.00 27.59  ? 332 ALA   D O   1 
ATOM   11670 C  CB  . ALA   D  1  292 ? 108.662 2.822   -216.672 1.00 30.40  ? 332 ALA   D CB  1 
ATOM   11671 N  N   . LEU   D  1  293 ? 108.593 -0.032  -218.162 1.00 25.42  ? 333 LEU   D N   1 
ATOM   11672 C  CA  . LEU   D  1  293 ? 107.761 -0.556  -219.246 1.00 24.18  ? 333 LEU   D CA  1 
ATOM   11673 C  C   . LEU   D  1  293 ? 107.917 -2.060  -219.426 1.00 22.37  ? 333 LEU   D C   1 
ATOM   11674 O  O   . LEU   D  1  293 ? 108.962 -2.508  -219.916 1.00 26.98  ? 333 LEU   D O   1 
ATOM   11675 C  CB  . LEU   D  1  293 ? 108.123 0.160   -220.548 1.00 24.82  ? 333 LEU   D CB  1 
ATOM   11676 C  CG  . LEU   D  1  293 ? 107.189 -0.192  -221.697 1.00 27.29  ? 333 LEU   D CG  1 
ATOM   11677 C  CD1 . LEU   D  1  293 ? 105.795 0.354   -221.385 1.00 27.85  ? 333 LEU   D CD1 1 
ATOM   11678 C  CD2 . LEU   D  1  293 ? 107.744 0.443   -222.955 1.00 27.56  ? 333 LEU   D CD2 1 
ATOM   11679 N  N   . PRO   D  1  294 ? 106.917 -2.873  -219.077 1.00 22.34  ? 334 PRO   D N   1 
ATOM   11680 C  CA  . PRO   D  1  294 ? 106.996 -4.309  -219.358 1.00 24.46  ? 334 PRO   D CA  1 
ATOM   11681 C  C   . PRO   D  1  294 ? 106.478 -4.566  -220.765 1.00 23.77  ? 334 PRO   D C   1 
ATOM   11682 O  O   . PRO   D  1  294 ? 105.289 -4.407  -221.043 1.00 25.10  ? 334 PRO   D O   1 
ATOM   11683 C  CB  . PRO   D  1  294 ? 106.083 -4.920  -218.291 1.00 24.75  ? 334 PRO   D CB  1 
ATOM   11684 C  CG  . PRO   D  1  294 ? 105.032 -3.860  -218.080 1.00 26.28  ? 334 PRO   D CG  1 
ATOM   11685 C  CD  . PRO   D  1  294 ? 105.669 -2.518  -218.372 1.00 27.04  ? 334 PRO   D CD  1 
ATOM   11686 N  N   . ALA   D  1  295 ? 107.366 -4.920  -221.677 1.00 25.34  ? 335 ALA   D N   1 
ATOM   11687 C  CA  . ALA   D  1  295 ? 107.026 -4.958  -223.100 1.00 23.59  ? 335 ALA   D CA  1 
ATOM   11688 C  C   . ALA   D  1  295 ? 107.508 -6.303  -223.628 1.00 24.20  ? 335 ALA   D C   1 
ATOM   11689 O  O   . ALA   D  1  295 ? 108.673 -6.438  -223.980 1.00 27.14  ? 335 ALA   D O   1 
ATOM   11690 C  CB  . ALA   D  1  295 ? 107.657 -3.777  -223.827 1.00 27.21  ? 335 ALA   D CB  1 
ATOM   11691 N  N   . VAL   D  1  296 ? 106.630 -7.308  -223.632 1.00 24.54  ? 336 VAL   D N   1 
ATOM   11692 C  CA  . VAL   D  1  296 ? 107.007 -8.650  -224.082 1.00 22.87  ? 336 VAL   D CA  1 
ATOM   11693 C  C   . VAL   D  1  296 ? 107.211 -8.644  -225.589 1.00 24.87  ? 336 VAL   D C   1 
ATOM   11694 O  O   . VAL   D  1  296 ? 106.356 -8.156  -226.335 1.00 25.69  ? 336 VAL   D O   1 
ATOM   11695 C  CB  . VAL   D  1  296 ? 105.924 -9.667  -223.698 1.00 24.10  ? 336 VAL   D CB  1 
ATOM   11696 C  CG1 . VAL   D  1  296 ? 106.177 -11.034 -224.360 1.00 23.54  ? 336 VAL   D CG1 1 
ATOM   11697 C  CG2 . VAL   D  1  296 ? 105.859 -9.797  -222.181 1.00 29.09  ? 336 VAL   D CG2 1 
ATOM   11698 N  N   . SER   D  1  297 ? 108.334 -9.194  -226.044 1.00 24.70  ? 337 SER   D N   1 
ATOM   11699 C  CA  . SER   D  1  297 ? 108.679 -9.083  -227.462 1.00 26.35  ? 337 SER   D CA  1 
ATOM   11700 C  C   . SER   D  1  297 ? 108.993 -10.414 -228.145 1.00 30.01  ? 337 SER   D C   1 
ATOM   11701 O  O   . SER   D  1  297 ? 109.353 -10.410 -229.335 1.00 29.92  ? 337 SER   D O   1 
ATOM   11702 C  CB  . SER   D  1  297 ? 109.862 -8.120  -227.634 1.00 26.78  ? 337 SER   D CB  1 
ATOM   11703 O  OG  . SER   D  1  297 ? 110.958 -8.504  -226.799 1.00 27.97  ? 337 SER   D OG  1 
ATOM   11704 N  N   . ASN   D  1  298 ? 108.831 -11.554 -227.471 1.00 26.50  ? 338 ASN   D N   1 
ATOM   11705 C  CA  . ASN   D  1  298 ? 109.153 -12.836 -228.096 1.00 26.37  ? 338 ASN   D CA  1 
ATOM   11706 C  C   . ASN   D  1  298 ? 107.944 -13.737 -228.351 1.00 28.66  ? 338 ASN   D C   1 
ATOM   11707 O  O   . ASN   D  1  298 ? 108.133 -14.910 -228.688 1.00 30.58  ? 338 ASN   D O   1 
ATOM   11708 C  CB  . ASN   D  1  298 ? 110.201 -13.586 -227.248 1.00 29.64  ? 338 ASN   D CB  1 
ATOM   11709 C  CG  . ASN   D  1  298 ? 109.687 -13.948 -225.891 1.00 30.21  ? 338 ASN   D CG  1 
ATOM   11710 O  OD1 . ASN   D  1  298 ? 108.614 -13.517 -225.485 1.00 31.10  ? 338 ASN   D OD1 1 
ATOM   11711 N  ND2 . ASN   D  1  298 ? 110.465 -14.744 -225.156 1.00 35.98  ? 338 ASN   D ND2 1 
ATOM   11712 N  N   . MET   D  1  299 ? 106.719 -13.241 -228.231 1.00 26.41  ? 339 MET   D N   1 
ATOM   11713 C  CA  . MET   D  1  299 ? 105.556 -14.087 -228.472 1.00 23.99  ? 339 MET   D CA  1 
ATOM   11714 C  C   . MET   D  1  299 ? 104.998 -13.891 -229.886 1.00 25.43  ? 339 MET   D C   1 
ATOM   11715 O  O   . MET   D  1  299 ? 105.232 -12.876 -230.544 1.00 26.01  ? 339 MET   D O   1 
ATOM   11716 C  CB  . MET   D  1  299 ? 104.468 -13.826 -227.432 1.00 23.25  ? 339 MET   D CB  1 
ATOM   11717 C  CG  . MET   D  1  299 ? 104.947 -14.208 -226.013 1.00 24.68  ? 339 MET   D CG  1 
ATOM   11718 S  SD  . MET   D  1  299 ? 103.608 -14.127 -224.820 1.00 27.30  ? 339 MET   D SD  1 
ATOM   11719 C  CE  . MET   D  1  299 ? 102.671 -15.602 -225.217 1.00 27.07  ? 339 MET   D CE  1 
ATOM   11720 N  N   . LEU   D  1  300 ? 104.276 -14.901 -230.352 1.00 25.53  ? 340 LEU   D N   1 
ATOM   11721 C  CA  . LEU   D  1  300 ? 103.689 -14.879 -231.688 1.00 24.00  ? 340 LEU   D CA  1 
ATOM   11722 C  C   . LEU   D  1  300 ? 102.215 -14.516 -231.588 1.00 26.44  ? 340 LEU   D C   1 
ATOM   11723 O  O   . LEU   D  1  300 ? 101.479 -15.107 -230.797 1.00 27.08  ? 340 LEU   D O   1 
ATOM   11724 C  CB  . LEU   D  1  300 ? 103.855 -16.239 -232.369 1.00 26.02  ? 340 LEU   D CB  1 
ATOM   11725 C  CG  . LEU   D  1  300 ? 103.393 -16.399 -233.828 1.00 27.83  ? 340 LEU   D CG  1 
ATOM   11726 C  CD1 . LEU   D  1  300 ? 104.284 -17.404 -234.505 1.00 29.56  ? 340 LEU   D CD1 1 
ATOM   11727 C  CD2 . LEU   D  1  300 ? 101.938 -16.838 -233.912 1.00 30.35  ? 340 LEU   D CD2 1 
ATOM   11728 N  N   . LEU   D  1  301 ? 101.782 -13.559 -232.402 1.00 23.66  ? 341 LEU   D N   1 
ATOM   11729 C  CA  . LEU   D  1  301 ? 100.384 -13.156 -232.445 1.00 22.36  ? 341 LEU   D CA  1 
ATOM   11730 C  C   . LEU   D  1  301 ? 99.708  -13.892 -233.604 1.00 24.69  ? 341 LEU   D C   1 
ATOM   11731 O  O   . LEU   D  1  301 ? 100.173 -13.817 -234.744 1.00 27.00  ? 341 LEU   D O   1 
ATOM   11732 C  CB  . LEU   D  1  301 ? 100.278 -11.644 -232.637 1.00 23.42  ? 341 LEU   D CB  1 
ATOM   11733 C  CG  . LEU   D  1  301 ? 98.891  -11.112 -232.973 1.00 27.56  ? 341 LEU   D CG  1 
ATOM   11734 C  CD1 . LEU   D  1  301 ? 97.915  -11.390 -231.829 1.00 24.35  ? 341 LEU   D CD1 1 
ATOM   11735 C  CD2 . LEU   D  1  301 ? 98.916  -9.614  -233.293 1.00 27.55  ? 341 LEU   D CD2 1 
ATOM   11736 N  N   . GLU   D  1  302 ? 98.627  -14.603 -233.310 1.00 25.88  ? 342 GLU   D N   1 
ATOM   11737 C  CA  . GLU   D  1  302 ? 97.913  -15.391 -234.316 1.00 25.64  ? 342 GLU   D CA  1 
ATOM   11738 C  C   . GLU   D  1  302 ? 96.501  -14.842 -234.460 1.00 28.39  ? 342 GLU   D C   1 
ATOM   11739 O  O   . GLU   D  1  302 ? 95.750  -14.780 -233.483 1.00 24.26  ? 342 GLU   D O   1 
ATOM   11740 C  CB  . GLU   D  1  302 ? 97.885  -16.878 -233.949 1.00 24.15  ? 342 GLU   D CB  1 
ATOM   11741 C  CG  . GLU   D  1  302 ? 97.272  -17.716 -235.069 1.00 31.48  ? 342 GLU   D CG  1 
ATOM   11742 C  CD  . GLU   D  1  302 ? 95.998  -18.416 -234.654 1.00 44.27  ? 342 GLU   D CD  1 
ATOM   11743 O  OE1 . GLU   D  1  302 ? 96.034  -19.239 -233.695 1.00 48.00  ? 342 GLU   D OE1 1 
ATOM   11744 O  OE2 . GLU   D  1  302 ? 94.959  -18.165 -235.319 1.00 51.41  ? 342 GLU   D OE2 1 
ATOM   11745 N  N   . ILE   D  1  303 ? 96.134  -14.439 -235.684 1.00 24.74  ? 343 ILE   D N   1 
ATOM   11746 C  CA  . ILE   D  1  303 ? 94.818  -13.868 -235.946 1.00 24.85  ? 343 ILE   D CA  1 
ATOM   11747 C  C   . ILE   D  1  303 ? 94.272  -14.517 -237.220 1.00 24.97  ? 343 ILE   D C   1 
ATOM   11748 O  O   . ILE   D  1  303 ? 94.862  -14.363 -238.297 1.00 26.99  ? 343 ILE   D O   1 
ATOM   11749 C  CB  . ILE   D  1  303 ? 94.862  -12.337 -236.124 1.00 27.25  ? 343 ILE   D CB  1 
ATOM   11750 C  CG1 . ILE   D  1  303 ? 95.330  -11.604 -234.833 1.00 25.01  ? 343 ILE   D CG1 1 
ATOM   11751 C  CG2 . ILE   D  1  303 ? 93.486  -11.840 -236.578 1.00 26.84  ? 343 ILE   D CG2 1 
ATOM   11752 C  CD1 . ILE   D  1  303 ? 95.680  -10.127 -235.111 1.00 26.12  ? 343 ILE   D CD1 1 
ATOM   11753 N  N   . GLY   D  1  304 ? 93.136  -15.197 -237.106 1.00 24.46  ? 344 GLY   D N   1 
ATOM   11754 C  CA  . GLY   D  1  304 ? 92.494  -15.764 -238.297 1.00 28.99  ? 344 GLY   D CA  1 
ATOM   11755 C  C   . GLY   D  1  304 ? 93.385  -16.702 -239.076 1.00 32.32  ? 344 GLY   D C   1 
ATOM   11756 O  O   . GLY   D  1  304 ? 93.332  -16.730 -240.318 1.00 29.38  ? 344 GLY   D O   1 
ATOM   11757 N  N   . GLY   D  1  305 ? 94.219  -17.472 -238.372 1.00 30.18  ? 345 GLY   D N   1 
ATOM   11758 C  CA  . GLY   D  1  305 ? 95.191  -18.338 -239.014 1.00 30.06  ? 345 GLY   D CA  1 
ATOM   11759 C  C   . GLY   D  1  305 ? 96.417  -17.645 -239.579 1.00 27.84  ? 345 GLY   D C   1 
ATOM   11760 O  O   . GLY   D  1  305 ? 97.323  -18.331 -240.065 1.00 31.50  ? 345 GLY   D O   1 
ATOM   11761 N  N   . LEU   D  1  306 ? 96.466  -16.316 -239.581 1.00 26.62  ? 346 LEU   D N   1 
ATOM   11762 C  CA  . LEU   D  1  306 ? 97.696  -15.637 -239.954 1.00 25.72  ? 346 LEU   D CA  1 
ATOM   11763 C  C   . LEU   D  1  306 ? 98.579  -15.535 -238.719 1.00 27.47  ? 346 LEU   D C   1 
ATOM   11764 O  O   . LEU   D  1  306 ? 98.084  -15.484 -237.600 1.00 29.86  ? 346 LEU   D O   1 
ATOM   11765 C  CB  . LEU   D  1  306 ? 97.419  -14.241 -240.497 1.00 26.92  ? 346 LEU   D CB  1 
ATOM   11766 C  CG  . LEU   D  1  306 ? 96.503  -14.258 -241.713 1.00 28.17  ? 346 LEU   D CG  1 
ATOM   11767 C  CD1 . LEU   D  1  306 ? 96.168  -12.818 -242.079 1.00 26.97  ? 346 LEU   D CD1 1 
ATOM   11768 C  CD2 . LEU   D  1  306 ? 97.217  -14.973 -242.846 1.00 30.24  ? 346 LEU   D CD2 1 
ATOM   11769 N  N   . GLU   D  1  307 ? 99.887  -15.492 -238.936 1.00 29.00  ? 347 GLU   D N   1 
ATOM   11770 C  CA  . GLU   D  1  307 ? 100.857 -15.560 -237.850 1.00 25.29  ? 347 GLU   D CA  1 
ATOM   11771 C  C   . GLU   D  1  307 ? 101.784 -14.358 -237.928 1.00 26.38  ? 347 GLU   D C   1 
ATOM   11772 O  O   . GLU   D  1  307 ? 102.373 -14.089 -238.983 1.00 27.44  ? 347 GLU   D O   1 
ATOM   11773 C  CB  . GLU   D  1  307 ? 101.646 -16.869 -237.910 1.00 27.63  ? 347 GLU   D CB  1 
ATOM   11774 C  CG  . GLU   D  1  307 ? 100.808 -18.095 -237.523 1.00 32.10  ? 347 GLU   D CG  1 
ATOM   11775 C  CD  . GLU   D  1  307 ? 101.516 -19.430 -237.742 1.00 36.68  ? 347 GLU   D CD  1 
ATOM   11776 O  OE1 . GLU   D  1  307 ? 102.319 -19.549 -238.697 1.00 38.10  ? 347 GLU   D OE1 1 
ATOM   11777 O  OE2 . GLU   D  1  307 ? 101.248 -20.367 -236.962 1.00 42.04  ? 347 GLU   D OE2 1 
ATOM   11778 N  N   . PHE   D  1  308 ? 101.944 -13.670 -236.795 1.00 27.94  ? 348 PHE   D N   1 
ATOM   11779 C  CA  . PHE   D  1  308 ? 102.806 -12.489 -236.700 1.00 25.82  ? 348 PHE   D CA  1 
ATOM   11780 C  C   . PHE   D  1  308 ? 103.902 -12.777 -235.675 1.00 26.23  ? 348 PHE   D C   1 
ATOM   11781 O  O   . PHE   D  1  308 ? 103.706 -12.533 -234.471 1.00 25.43  ? 348 PHE   D O   1 
ATOM   11782 C  CB  . PHE   D  1  308 ? 101.983 -11.253 -236.325 1.00 25.27  ? 348 PHE   D CB  1 
ATOM   11783 C  CG  . PHE   D  1  308 ? 100.869 -10.938 -237.313 1.00 25.04  ? 348 PHE   D CG  1 
ATOM   11784 C  CD1 . PHE   D  1  308 ? 99.642  -11.562 -237.206 1.00 24.07  ? 348 PHE   D CD1 1 
ATOM   11785 C  CD2 . PHE   D  1  308 ? 101.068 -10.024 -238.334 1.00 28.33  ? 348 PHE   D CD2 1 
ATOM   11786 C  CE1 . PHE   D  1  308 ? 98.604  -11.288 -238.138 1.00 25.24  ? 348 PHE   D CE1 1 
ATOM   11787 C  CE2 . PHE   D  1  308 ? 100.053 -9.724  -239.236 1.00 28.82  ? 348 PHE   D CE2 1 
ATOM   11788 C  CZ  . PHE   D  1  308 ? 98.822  -10.361 -239.139 1.00 24.78  ? 348 PHE   D CZ  1 
ATOM   11789 N  N   . PRO   D  1  309 ? 105.061 -13.292 -236.104 1.00 25.42  ? 349 PRO   D N   1 
ATOM   11790 C  CA  . PRO   D  1  309 ? 106.101 -13.695 -235.136 1.00 25.90  ? 349 PRO   D CA  1 
ATOM   11791 C  C   . PRO   D  1  309 ? 106.755 -12.526 -234.419 1.00 32.05  ? 349 PRO   D C   1 
ATOM   11792 O  O   . PRO   D  1  309 ? 107.462 -12.758 -233.434 1.00 27.39  ? 349 PRO   D O   1 
ATOM   11793 C  CB  . PRO   D  1  309 ? 107.129 -14.445 -236.001 1.00 27.80  ? 349 PRO   D CB  1 
ATOM   11794 C  CG  . PRO   D  1  309 ? 106.405 -14.763 -237.288 1.00 30.13  ? 349 PRO   D CG  1 
ATOM   11795 C  CD  . PRO   D  1  309 ? 105.429 -13.649 -237.486 1.00 28.54  ? 349 PRO   D CD  1 
ATOM   11796 N  N   . ALA   D  1  310 ? 106.578 -11.296 -234.895 1.00 26.04  ? 350 ALA   D N   1 
ATOM   11797 C  CA  . ALA   D  1  310 ? 107.077 -10.116 -234.205 1.00 27.37  ? 350 ALA   D CA  1 
ATOM   11798 C  C   . ALA   D  1  310 ? 105.901 -9.167  -233.997 1.00 27.51  ? 350 ALA   D C   1 
ATOM   11799 O  O   . ALA   D  1  310 ? 105.384 -8.592  -234.964 1.00 27.21  ? 350 ALA   D O   1 
ATOM   11800 C  CB  . ALA   D  1  310 ? 108.211 -9.459  -234.979 1.00 27.94  ? 350 ALA   D CB  1 
ATOM   11801 N  N   . ALA   D  1  311 ? 105.459 -9.037  -232.744 1.00 25.32  ? 351 ALA   D N   1 
ATOM   11802 C  CA  . ALA   D  1  311 ? 104.328 -8.183  -232.408 1.00 22.37  ? 351 ALA   D CA  1 
ATOM   11803 C  C   . ALA   D  1  311 ? 104.421 -7.811  -230.934 1.00 24.64  ? 351 ALA   D C   1 
ATOM   11804 O  O   . ALA   D  1  311 ? 103.582 -8.226  -230.115 1.00 24.92  ? 351 ALA   D O   1 
ATOM   11805 C  CB  . ALA   D  1  311 ? 103.004 -8.872  -232.734 1.00 27.06  ? 351 ALA   D CB  1 
ATOM   11806 N  N   . PRO   D  1  312 ? 105.442 -7.034  -230.560 1.00 25.13  ? 352 PRO   D N   1 
ATOM   11807 C  CA  . PRO   D  1  312 ? 105.670 -6.719  -229.137 1.00 23.95  ? 352 PRO   D CA  1 
ATOM   11808 C  C   . PRO   D  1  312 ? 104.505 -5.944  -228.547 1.00 23.75  ? 352 PRO   D C   1 
ATOM   11809 O  O   . PRO   D  1  312 ? 103.955 -5.052  -229.188 1.00 23.25  ? 352 PRO   D O   1 
ATOM   11810 C  CB  . PRO   D  1  312 ? 106.941 -5.857  -229.174 1.00 22.46  ? 352 PRO   D CB  1 
ATOM   11811 C  CG  . PRO   D  1  312 ? 106.875 -5.215  -230.607 1.00 22.22  ? 352 PRO   D CG  1 
ATOM   11812 C  CD  . PRO   D  1  312 ? 106.438 -6.394  -231.439 1.00 24.12  ? 352 PRO   D CD  1 
ATOM   11813 N  N   . PHE   D  1  313 ? 104.151 -6.267  -227.301 1.00 25.00  ? 353 PHE   D N   1 
ATOM   11814 C  CA  . PHE   D  1  313 ? 103.024 -5.625  -226.648 1.00 23.98  ? 353 PHE   D CA  1 
ATOM   11815 C  C   . PHE   D  1  313 ? 103.451 -5.164  -225.260 1.00 25.61  ? 353 PHE   D C   1 
ATOM   11816 O  O   . PHE   D  1  313 ? 104.370 -5.734  -224.673 1.00 25.44  ? 353 PHE   D O   1 
ATOM   11817 C  CB  . PHE   D  1  313 ? 101.821 -6.562  -226.542 1.00 24.32  ? 353 PHE   D CB  1 
ATOM   11818 C  CG  . PHE   D  1  313 ? 102.114 -7.896  -225.872 1.00 24.65  ? 353 PHE   D CG  1 
ATOM   11819 C  CD1 . PHE   D  1  313 ? 102.039 -8.025  -224.485 1.00 26.28  ? 353 PHE   D CD1 1 
ATOM   11820 C  CD2 . PHE   D  1  313 ? 102.432 -9.030  -226.634 1.00 25.69  ? 353 PHE   D CD2 1 
ATOM   11821 C  CE1 . PHE   D  1  313 ? 102.288 -9.261  -223.864 1.00 23.12  ? 353 PHE   D CE1 1 
ATOM   11822 C  CE2 . PHE   D  1  313 ? 102.674 -10.258 -226.018 1.00 28.22  ? 353 PHE   D CE2 1 
ATOM   11823 C  CZ  . PHE   D  1  313 ? 102.601 -10.363 -224.631 1.00 25.82  ? 353 PHE   D CZ  1 
ATOM   11824 N  N   . SER   D  1  314 ? 102.778 -4.145  -224.745 1.00 25.69  ? 354 SER   D N   1 
ATOM   11825 C  CA  . SER   D  1  314 ? 103.185 -3.601  -223.447 1.00 28.70  ? 354 SER   D CA  1 
ATOM   11826 C  C   . SER   D  1  314 ? 101.963 -3.080  -222.704 1.00 25.44  ? 354 SER   D C   1 
ATOM   11827 O  O   . SER   D  1  314 ? 100.985 -2.641  -223.312 1.00 24.38  ? 354 SER   D O   1 
ATOM   11828 C  CB  . SER   D  1  314 ? 104.255 -2.499  -223.586 1.00 24.74  ? 354 SER   D CB  1 
ATOM   11829 O  OG  . SER   D  1  314 ? 103.810 -1.391  -224.367 1.00 24.56  ? 354 SER   D OG  1 
ATOM   11830 N  N   . GLY   D  1  315 ? 102.014 -3.199  -221.375 1.00 26.99  ? 355 GLY   D N   1 
ATOM   11831 C  CA  . GLY   D  1  315 ? 101.012 -2.621  -220.507 1.00 25.38  ? 355 GLY   D CA  1 
ATOM   11832 C  C   . GLY   D  1  315 ? 101.701 -1.821  -219.426 1.00 28.81  ? 355 GLY   D C   1 
ATOM   11833 O  O   . GLY   D  1  315 ? 102.507 -0.928  -219.713 1.00 26.48  ? 355 GLY   D O   1 
ATOM   11834 N  N   . TRP   D  1  316 ? 101.390 -2.150  -218.173 1.00 26.01  ? 356 TRP   D N   1 
ATOM   11835 C  CA  . TRP   D  1  316 ? 102.133 -1.642  -217.025 1.00 24.47  ? 356 TRP   D CA  1 
ATOM   11836 C  C   . TRP   D  1  316 ? 102.280 -2.779  -216.029 1.00 23.06  ? 356 TRP   D C   1 
ATOM   11837 O  O   . TRP   D  1  316 ? 101.588 -3.797  -216.118 1.00 22.58  ? 356 TRP   D O   1 
ATOM   11838 C  CB  . TRP   D  1  316 ? 101.451 -0.443  -216.376 1.00 25.66  ? 356 TRP   D CB  1 
ATOM   11839 C  CG  . TRP   D  1  316 ? 100.009 -0.631  -216.064 1.00 27.86  ? 356 TRP   D CG  1 
ATOM   11840 C  CD1 . TRP   D  1  316 ? 99.475  -1.279  -214.980 1.00 27.12  ? 356 TRP   D CD1 1 
ATOM   11841 C  CD2 . TRP   D  1  316 ? 98.906  -0.133  -216.821 1.00 27.90  ? 356 TRP   D CD2 1 
ATOM   11842 N  NE1 . TRP   D  1  316 ? 98.102  -1.211  -215.017 1.00 28.93  ? 356 TRP   D NE1 1 
ATOM   11843 C  CE2 . TRP   D  1  316 ? 97.728  -0.515  -216.144 1.00 29.72  ? 356 TRP   D CE2 1 
ATOM   11844 C  CE3 . TRP   D  1  316 ? 98.798  0.605   -218.012 1.00 30.54  ? 356 TRP   D CE3 1 
ATOM   11845 C  CZ2 . TRP   D  1  316 ? 96.458  -0.193  -216.616 1.00 31.46  ? 356 TRP   D CZ2 1 
ATOM   11846 C  CZ3 . TRP   D  1  316 ? 97.528  0.932   -218.478 1.00 29.61  ? 356 TRP   D CZ3 1 
ATOM   11847 C  CH2 . TRP   D  1  316 ? 96.375  0.540   -217.786 1.00 32.27  ? 356 TRP   D CH2 1 
ATOM   11848 N  N   . TYR   D  1  317 ? 103.177 -2.590  -215.067 1.00 24.00  ? 357 TYR   D N   1 
ATOM   11849 C  CA  . TYR   D  1  317 ? 103.535 -3.681  -214.172 1.00 25.81  ? 357 TYR   D CA  1 
ATOM   11850 C  C   . TYR   D  1  317 ? 102.487 -3.899  -213.088 1.00 27.40  ? 357 TYR   D C   1 
ATOM   11851 O  O   . TYR   D  1  317 ? 101.842 -2.958  -212.617 1.00 26.47  ? 357 TYR   D O   1 
ATOM   11852 C  CB  . TYR   D  1  317 ? 104.880 -3.403  -213.509 1.00 23.31  ? 357 TYR   D CB  1 
ATOM   11853 C  CG  . TYR   D  1  317 ? 106.082 -4.030  -214.194 1.00 26.16  ? 357 TYR   D CG  1 
ATOM   11854 C  CD1 . TYR   D  1  317 ? 106.224 -5.426  -214.263 1.00 26.05  ? 357 TYR   D CD1 1 
ATOM   11855 C  CD2 . TYR   D  1  317 ? 107.083 -3.232  -214.773 1.00 25.25  ? 357 TYR   D CD2 1 
ATOM   11856 C  CE1 . TYR   D  1  317 ? 107.327 -5.999  -214.875 1.00 24.80  ? 357 TYR   D CE1 1 
ATOM   11857 C  CE2 . TYR   D  1  317 ? 108.191 -3.806  -215.385 1.00 25.02  ? 357 TYR   D CE2 1 
ATOM   11858 C  CZ  . TYR   D  1  317 ? 108.305 -5.192  -215.420 1.00 26.22  ? 357 TYR   D CZ  1 
ATOM   11859 O  OH  . TYR   D  1  317 ? 109.405 -5.774  -216.011 1.00 28.65  ? 357 TYR   D OH  1 
ATOM   11860 N  N   . MET   D  1  318 ? 102.325 -5.163  -212.691 1.00 26.62  ? 358 MET   D N   1 
ATOM   11861 C  CA  . MET   D  1  318 ? 101.782 -5.482  -211.378 1.00 25.01  ? 358 MET   D CA  1 
ATOM   11862 C  C   . MET   D  1  318 ? 102.959 -5.644  -210.413 1.00 25.28  ? 358 MET   D C   1 
ATOM   11863 O  O   . MET   D  1  318 ? 103.989 -6.230  -210.768 1.00 26.79  ? 358 MET   D O   1 
ATOM   11864 C  CB  . MET   D  1  318 ? 100.912 -6.745  -211.435 1.00 23.20  ? 358 MET   D CB  1 
ATOM   11865 C  CG  . MET   D  1  318 ? 100.314 -7.102  -210.052 1.00 28.43  ? 358 MET   D CG  1 
ATOM   11866 S  SD  . MET   D  1  318 ? 99.040  -8.385  -210.096 1.00 33.58  ? 358 MET   D SD  1 
ATOM   11867 C  CE  . MET   D  1  318 ? 100.037 -9.859  -210.182 1.00 27.23  ? 358 MET   D CE  1 
ATOM   11868 N  N   . SER   D  1  319 ? 102.830 -5.095  -209.201 1.00 23.78  ? 359 SER   D N   1 
ATOM   11869 C  CA  . SER   D  1  319 ? 104.031 -4.878  -208.407 1.00 25.91  ? 359 SER   D CA  1 
ATOM   11870 C  C   . SER   D  1  319 ? 104.691 -6.182  -207.983 1.00 24.29  ? 359 SER   D C   1 
ATOM   11871 O  O   . SER   D  1  319 ? 105.909 -6.212  -207.794 1.00 26.30  ? 359 SER   D O   1 
ATOM   11872 C  CB  . SER   D  1  319 ? 103.691 -4.013  -207.183 1.00 23.39  ? 359 SER   D CB  1 
ATOM   11873 O  OG  . SER   D  1  319 ? 102.545 -4.513  -206.498 1.00 26.60  ? 359 SER   D OG  1 
ATOM   11874 N  N   . THR   D  1  320 ? 103.916 -7.264  -207.825 1.00 25.35  ? 360 THR   D N   1 
ATOM   11875 C  CA  . THR   D  1  320 ? 104.505 -8.544  -207.443 1.00 24.78  ? 360 THR   D CA  1 
ATOM   11876 C  C   . THR   D  1  320 ? 105.463 -9.070  -208.499 1.00 27.42  ? 360 THR   D C   1 
ATOM   11877 O  O   . THR   D  1  320 ? 106.357 -9.840  -208.162 1.00 23.90  ? 360 THR   D O   1 
ATOM   11878 C  CB  . THR   D  1  320 ? 103.432 -9.606  -207.182 1.00 27.49  ? 360 THR   D CB  1 
ATOM   11879 O  OG1 . THR   D  1  320 ? 102.509 -9.630  -208.290 1.00 26.76  ? 360 THR   D OG1 1 
ATOM   11880 C  CG2 . THR   D  1  320 ? 102.668 -9.325  -205.906 1.00 26.53  ? 360 THR   D CG2 1 
ATOM   11881 N  N   . GLU   D  1  321 ? 105.265 -8.720  -209.776 1.00 25.15  ? 361 GLU   D N   1 
ATOM   11882 C  CA  . GLU   D  1  321 ? 106.220 -9.153  -210.792 1.00 25.37  ? 361 GLU   D CA  1 
ATOM   11883 C  C   . GLU   D  1  321 ? 107.626 -8.673  -210.475 1.00 25.04  ? 361 GLU   D C   1 
ATOM   11884 O  O   . GLU   D  1  321 ? 108.590 -9.423  -210.635 1.00 24.10  ? 361 GLU   D O   1 
ATOM   11885 C  CB  . GLU   D  1  321 ? 105.813 -8.645  -212.183 1.00 23.64  ? 361 GLU   D CB  1 
ATOM   11886 C  CG  . GLU   D  1  321 ? 104.509 -9.165  -212.668 1.00 26.37  ? 361 GLU   D CG  1 
ATOM   11887 C  CD  . GLU   D  1  321 ? 104.134 -8.509  -213.982 1.00 30.03  ? 361 GLU   D CD  1 
ATOM   11888 O  OE1 . GLU   D  1  321 ? 104.624 -8.985  -215.031 1.00 29.80  ? 361 GLU   D OE1 1 
ATOM   11889 O  OE2 . GLU   D  1  321 ? 103.379 -7.508  -213.952 1.00 29.90  ? 361 GLU   D OE2 1 
ATOM   11890 N  N   . ILE   D  1  322 ? 107.762 -7.417  -210.053 1.00 25.54  ? 362 ILE   D N   1 
ATOM   11891 C  CA  . ILE   D  1  322 ? 109.068 -6.870  -209.724 1.00 24.03  ? 362 ILE   D CA  1 
ATOM   11892 C  C   . ILE   D  1  322 ? 109.462 -7.276  -208.308 1.00 24.01  ? 362 ILE   D C   1 
ATOM   11893 O  O   . ILE   D  1  322 ? 110.556 -7.790  -208.077 1.00 26.56  ? 362 ILE   D O   1 
ATOM   11894 C  CB  . ILE   D  1  322 ? 109.051 -5.334  -209.846 1.00 26.62  ? 362 ILE   D CB  1 
ATOM   11895 C  CG1 . ILE   D  1  322 ? 108.556 -4.885  -211.222 1.00 24.83  ? 362 ILE   D CG1 1 
ATOM   11896 C  CG2 . ILE   D  1  322 ? 110.441 -4.754  -209.587 1.00 27.62  ? 362 ILE   D CG2 1 
ATOM   11897 C  CD1 . ILE   D  1  322 ? 108.217 -3.392  -211.285 1.00 28.02  ? 362 ILE   D CD1 1 
ATOM   11898 N  N   . GLY   D  1  323 ? 108.561 -7.035  -207.362 1.00 27.44  ? 363 GLY   D N   1 
ATOM   11899 C  CA  . GLY   D  1  323 ? 108.936 -7.093  -205.953 1.00 25.92  ? 363 GLY   D CA  1 
ATOM   11900 C  C   . GLY   D  1  323 ? 109.087 -8.511  -205.447 1.00 27.65  ? 363 GLY   D C   1 
ATOM   11901 O  O   . GLY   D  1  323 ? 109.932 -8.790  -204.595 1.00 29.84  ? 363 GLY   D O   1 
ATOM   11902 N  N   . THR   D  1  324 ? 108.287 -9.433  -205.979 1.00 27.97  ? 364 THR   D N   1 
ATOM   11903 C  CA  . THR   D  1  324 ? 108.348 -10.818 -205.538 1.00 27.70  ? 364 THR   D CA  1 
ATOM   11904 C  C   . THR   D  1  324 ? 109.136 -11.686 -206.518 1.00 27.98  ? 364 THR   D C   1 
ATOM   11905 O  O   . THR   D  1  324 ? 110.083 -12.364 -206.117 1.00 26.51  ? 364 THR   D O   1 
ATOM   11906 C  CB  . THR   D  1  324 ? 106.933 -11.370 -205.317 1.00 27.51  ? 364 THR   D CB  1 
ATOM   11907 O  OG1 . THR   D  1  324 ? 106.188 -10.501 -204.443 1.00 26.75  ? 364 THR   D OG1 1 
ATOM   11908 C  CG2 . THR   D  1  324 ? 107.001 -12.762 -204.703 1.00 27.19  ? 364 THR   D CG2 1 
ATOM   11909 N  N   . ARG   D  1  325 ? 108.788 -11.672 -207.809 1.00 23.54  ? 365 ARG   D N   1 
ATOM   11910 C  CA  . ARG   D  1  325 ? 109.450 -12.608 -208.714 1.00 28.63  ? 365 ARG   D CA  1 
ATOM   11911 C  C   . ARG   D  1  325 ? 110.843 -12.123 -209.106 1.00 28.41  ? 365 ARG   D C   1 
ATOM   11912 O  O   . ARG   D  1  325 ? 111.834 -12.830 -208.908 1.00 29.54  ? 365 ARG   D O   1 
ATOM   11913 C  CB  . ARG   D  1  325 ? 108.581 -12.858 -209.958 1.00 26.27  ? 365 ARG   D CB  1 
ATOM   11914 C  CG  . ARG   D  1  325 ? 107.205 -13.460 -209.638 1.00 27.22  ? 365 ARG   D CG  1 
ATOM   11915 C  CD  . ARG   D  1  325 ? 107.260 -14.791 -208.858 1.00 27.17  ? 365 ARG   D CD  1 
ATOM   11916 N  NE  . ARG   D  1  325 ? 108.153 -15.782 -209.449 1.00 30.85  ? 365 ARG   D NE  1 
ATOM   11917 C  CZ  . ARG   D  1  325 ? 107.875 -16.477 -210.549 1.00 30.29  ? 365 ARG   D CZ  1 
ATOM   11918 N  NH1 . ARG   D  1  325 ? 106.716 -16.342 -211.180 1.00 29.07  ? 365 ARG   D NH1 1 
ATOM   11919 N  NH2 . ARG   D  1  325 ? 108.784 -17.317 -211.030 1.00 32.75  ? 365 ARG   D NH2 1 
ATOM   11920 N  N   . ASN   D  1  326 ? 110.945 -10.912 -209.667 1.00 27.22  ? 366 ASN   D N   1 
ATOM   11921 C  CA  . ASN   D  1  326 ? 112.230 -10.471 -210.210 1.00 28.30  ? 366 ASN   D CA  1 
ATOM   11922 C  C   . ASN   D  1  326 ? 113.260 -10.252 -209.116 1.00 28.56  ? 366 ASN   D C   1 
ATOM   11923 O  O   . ASN   D  1  326 ? 114.454 -10.520 -209.314 1.00 27.56  ? 366 ASN   D O   1 
ATOM   11924 C  CB  . ASN   D  1  326 ? 112.060 -9.193  -211.028 1.00 25.69  ? 366 ASN   D CB  1 
ATOM   11925 C  CG  . ASN   D  1  326 ? 111.099 -9.372  -212.194 1.00 28.72  ? 366 ASN   D CG  1 
ATOM   11926 O  OD1 . ASN   D  1  326 ? 110.762 -10.505 -212.572 1.00 28.09  ? 366 ASN   D OD1 1 
ATOM   11927 N  ND2 . ASN   D  1  326 ? 110.654 -8.257  -212.766 1.00 27.76  ? 366 ASN   D ND2 1 
ATOM   11928 N  N   . LEU   D  1  327 ? 112.833 -9.737  -207.963 1.00 27.35  ? 367 LEU   D N   1 
ATOM   11929 C  CA  . LEU   D  1  327 ? 113.796 -9.418  -206.929 1.00 29.92  ? 367 LEU   D CA  1 
ATOM   11930 C  C   . LEU   D  1  327 ? 113.983 -10.526 -205.890 1.00 30.79  ? 367 LEU   D C   1 
ATOM   11931 O  O   . LEU   D  1  327 ? 115.062 -10.603 -205.297 1.00 29.33  ? 367 LEU   D O   1 
ATOM   11932 C  CB  . LEU   D  1  327 ? 113.403 -8.110  -206.225 1.00 29.71  ? 367 LEU   D CB  1 
ATOM   11933 C  CG  . LEU   D  1  327 ? 113.546 -6.824  -207.059 1.00 31.39  ? 367 LEU   D CG  1 
ATOM   11934 C  CD1 . LEU   D  1  327 ? 113.122 -5.574  -206.256 1.00 29.45  ? 367 LEU   D CD1 1 
ATOM   11935 C  CD2 . LEU   D  1  327 ? 114.965 -6.687  -207.630 1.00 31.94  ? 367 LEU   D CD2 1 
ATOM   11936 N  N   . CYS   D  1  328 ? 112.993 -11.406 -205.674 1.00 31.27  ? 368 CYS   D N   1 
ATOM   11937 C  CA  . CYS   D  1  328 ? 113.121 -12.432 -204.645 1.00 30.49  ? 368 CYS   D CA  1 
ATOM   11938 C  C   . CYS   D  1  328 ? 113.221 -13.865 -205.140 1.00 29.24  ? 368 CYS   D C   1 
ATOM   11939 O  O   . CYS   D  1  328 ? 113.481 -14.745 -204.312 1.00 32.93  ? 368 CYS   D O   1 
ATOM   11940 C  CB  . CYS   D  1  328 ? 111.945 -12.361 -203.655 1.00 31.24  ? 368 CYS   D CB  1 
ATOM   11941 S  SG  . CYS   D  1  328 ? 111.835 -10.794 -202.755 1.00 30.48  ? 368 CYS   D SG  1 
ATOM   11942 N  N   . ASP   D  1  329 ? 112.980 -14.160 -206.418 1.00 30.24  ? 369 ASP   D N   1 
ATOM   11943 C  CA  . ASP   D  1  329 ? 113.199 -15.534 -206.855 1.00 32.62  ? 369 ASP   D CA  1 
ATOM   11944 C  C   . ASP   D  1  329 ? 114.652 -15.912 -206.571 1.00 32.77  ? 369 ASP   D C   1 
ATOM   11945 O  O   . ASP   D  1  329 ? 115.554 -15.091 -206.784 1.00 30.51  ? 369 ASP   D O   1 
ATOM   11946 C  CB  . ASP   D  1  329 ? 112.906 -15.708 -208.354 1.00 28.15  ? 369 ASP   D CB  1 
ATOM   11947 C  CG  . ASP   D  1  329 ? 111.429 -15.992 -208.682 1.00 32.81  ? 369 ASP   D CG  1 
ATOM   11948 O  OD1 . ASP   D  1  329 ? 110.528 -15.980 -207.812 1.00 29.40  ? 369 ASP   D OD1 1 
ATOM   11949 O  OD2 . ASP   D  1  329 ? 111.174 -16.230 -209.881 1.00 31.03  ? 369 ASP   D OD2 1 
ATOM   11950 N  N   . PRO   D  1  330 ? 114.921 -17.120 -206.061 1.00 32.14  ? 370 PRO   D N   1 
ATOM   11951 C  CA  . PRO   D  1  330 ? 116.322 -17.490 -205.801 1.00 33.79  ? 370 PRO   D CA  1 
ATOM   11952 C  C   . PRO   D  1  330 ? 117.179 -17.479 -207.059 1.00 37.94  ? 370 PRO   D C   1 
ATOM   11953 O  O   . PRO   D  1  330 ? 118.394 -17.258 -206.965 1.00 36.53  ? 370 PRO   D O   1 
ATOM   11954 C  CB  . PRO   D  1  330 ? 116.220 -18.903 -205.193 1.00 39.93  ? 370 PRO   D CB  1 
ATOM   11955 C  CG  . PRO   D  1  330 ? 114.770 -19.119 -204.874 1.00 44.67  ? 370 PRO   D CG  1 
ATOM   11956 C  CD  . PRO   D  1  330 ? 113.987 -18.229 -205.801 1.00 31.65  ? 370 PRO   D CD  1 
ATOM   11957 N  N   . HIS   D  1  331 ? 116.572 -17.682 -208.232 1.00 32.86  ? 371 HIS   D N   1 
ATOM   11958 C  CA  . HIS   D  1  331 ? 117.272 -17.715 -209.514 1.00 37.71  ? 371 HIS   D CA  1 
ATOM   11959 C  C   . HIS   D  1  331 ? 117.140 -16.406 -210.297 1.00 39.23  ? 371 HIS   D C   1 
ATOM   11960 O  O   . HIS   D  1  331 ? 117.476 -16.367 -211.472 1.00 36.63  ? 371 HIS   D O   1 
ATOM   11961 C  CB  . HIS   D  1  331 ? 116.740 -18.883 -210.358 1.00 39.07  ? 371 HIS   D CB  1 
ATOM   11962 C  CG  . HIS   D  1  331 ? 115.248 -18.891 -210.527 1.00 40.62  ? 371 HIS   D CG  1 
ATOM   11963 N  ND1 . HIS   D  1  331 ? 114.380 -19.115 -209.480 1.00 36.56  ? 371 HIS   D ND1 1 
ATOM   11964 C  CD2 . HIS   D  1  331 ? 114.474 -18.716 -211.626 1.00 38.45  ? 371 HIS   D CD2 1 
ATOM   11965 C  CE1 . HIS   D  1  331 ? 113.137 -19.076 -209.925 1.00 37.16  ? 371 HIS   D CE1 1 
ATOM   11966 N  NE2 . HIS   D  1  331 ? 113.166 -18.831 -211.223 1.00 39.35  ? 371 HIS   D NE2 1 
ATOM   11967 N  N   . ARG   D  1  332 ? 116.661 -15.350 -209.660 1.00 35.19  ? 372 ARG   D N   1 
ATOM   11968 C  CA  . ARG   D  1  332 ? 116.697 -13.994 -210.200 1.00 28.50  ? 372 ARG   D CA  1 
ATOM   11969 C  C   . ARG   D  1  332 ? 117.649 -13.159 -209.332 1.00 34.83  ? 372 ARG   D C   1 
ATOM   11970 O  O   . ARG   D  1  332 ? 118.737 -13.647 -209.029 1.00 34.80  ? 372 ARG   D O   1 
ATOM   11971 C  CB  . ARG   D  1  332 ? 115.291 -13.452 -210.316 1.00 27.23  ? 372 ARG   D CB  1 
ATOM   11972 C  CG  . ARG   D  1  332 ? 114.374 -14.231 -211.247 1.00 31.05  ? 372 ARG   D CG  1 
ATOM   11973 C  CD  . ARG   D  1  332 ? 114.826 -14.122 -212.721 1.00 29.12  ? 372 ARG   D CD  1 
ATOM   11974 N  NE  . ARG   D  1  332 ? 114.693 -12.761 -213.259 1.00 32.44  ? 372 ARG   D NE  1 
ATOM   11975 C  CZ  . ARG   D  1  332 ? 113.540 -12.174 -213.561 1.00 33.45  ? 372 ARG   D CZ  1 
ATOM   11976 N  NH1 . ARG   D  1  332 ? 112.377 -12.766 -213.331 1.00 32.14  ? 372 ARG   D NH1 1 
ATOM   11977 N  NH2 . ARG   D  1  332 ? 113.550 -10.957 -214.105 1.00 33.94  ? 372 ARG   D NH2 1 
ATOM   11978 N  N   . TYR   D  1  333 ? 117.273 -11.945 -208.916 1.00 31.59  ? 373 TYR   D N   1 
ATOM   11979 C  CA  . TYR   D  1  333 ? 118.157 -11.088 -208.137 1.00 32.88  ? 373 TYR   D CA  1 
ATOM   11980 C  C   . TYR   D  1  333 ? 118.351 -11.575 -206.705 1.00 33.91  ? 373 TYR   D C   1 
ATOM   11981 O  O   . TYR   D  1  333 ? 119.361 -11.219 -206.081 1.00 34.47  ? 373 TYR   D O   1 
ATOM   11982 C  CB  . TYR   D  1  333 ? 117.625 -9.642  -208.175 1.00 30.52  ? 373 TYR   D CB  1 
ATOM   11983 C  CG  . TYR   D  1  333 ? 118.007 -8.929  -209.461 1.00 32.71  ? 373 TYR   D CG  1 
ATOM   11984 C  CD1 . TYR   D  1  333 ? 117.181 -8.977  -210.584 1.00 32.81  ? 373 TYR   D CD1 1 
ATOM   11985 C  CD2 . TYR   D  1  333 ? 119.224 -8.244  -209.573 1.00 36.17  ? 373 TYR   D CD2 1 
ATOM   11986 C  CE1 . TYR   D  1  333 ? 117.536 -8.339  -211.767 1.00 35.66  ? 373 TYR   D CE1 1 
ATOM   11987 C  CE2 . TYR   D  1  333 ? 119.577 -7.609  -210.772 1.00 39.99  ? 373 TYR   D CE2 1 
ATOM   11988 C  CZ  . TYR   D  1  333 ? 118.734 -7.664  -211.851 1.00 36.58  ? 373 TYR   D CZ  1 
ATOM   11989 O  OH  . TYR   D  1  333 ? 119.073 -7.050  -213.040 1.00 32.63  ? 373 TYR   D OH  1 
ATOM   11990 N  N   . ASN   D  1  334 ? 117.426 -12.379 -206.170 1.00 32.40  ? 374 ASN   D N   1 
ATOM   11991 C  CA  . ASN   D  1  334 ? 117.676 -13.153 -204.944 1.00 34.66  ? 374 ASN   D CA  1 
ATOM   11992 C  C   . ASN   D  1  334 ? 118.116 -12.254 -203.784 1.00 33.14  ? 374 ASN   D C   1 
ATOM   11993 O  O   . ASN   D  1  334 ? 119.110 -12.512 -203.105 1.00 34.12  ? 374 ASN   D O   1 
ATOM   11994 C  CB  . ASN   D  1  334 ? 118.716 -14.248 -205.213 1.00 32.18  ? 374 ASN   D CB  1 
ATOM   11995 C  CG  . ASN   D  1  334 ? 118.827 -15.257 -204.081 1.00 36.56  ? 374 ASN   D CG  1 
ATOM   11996 O  OD1 . ASN   D  1  334 ? 117.855 -15.520 -203.369 1.00 39.46  ? 374 ASN   D OD1 1 
ATOM   11997 N  ND2 . ASN   D  1  334 ? 120.013 -15.817 -203.904 1.00 36.35  ? 374 ASN   D ND2 1 
ATOM   11998 N  N   . ILE   D  1  335 ? 117.364 -11.170 -203.556 1.00 31.51  ? 375 ILE   D N   1 
ATOM   11999 C  CA  . ILE   D  1  335 ? 117.772 -10.194 -202.539 1.00 32.84  ? 375 ILE   D CA  1 
ATOM   12000 C  C   . ILE   D  1  335 ? 117.144 -10.455 -201.173 1.00 33.67  ? 375 ILE   D C   1 
ATOM   12001 O  O   . ILE   D  1  335 ? 117.413 -9.703  -200.223 1.00 33.07  ? 375 ILE   D O   1 
ATOM   12002 C  CB  . ILE   D  1  335 ? 117.430 -8.752  -202.967 1.00 31.46  ? 375 ILE   D CB  1 
ATOM   12003 C  CG1 . ILE   D  1  335 ? 115.914 -8.529  -202.937 1.00 29.45  ? 375 ILE   D CG1 1 
ATOM   12004 C  CG2 . ILE   D  1  335 ? 117.993 -8.435  -204.374 1.00 31.65  ? 375 ILE   D CG2 1 
ATOM   12005 C  CD1 . ILE   D  1  335 ? 115.522 -7.080  -203.088 1.00 30.63  ? 375 ILE   D CD1 1 
ATOM   12006 N  N   . LEU   D  1  336 ? 116.342 -11.511 -201.035 1.00 33.82  ? 376 LEU   D N   1 
ATOM   12007 C  CA  . LEU   D  1  336 ? 115.477 -11.650 -199.867 1.00 32.74  ? 376 LEU   D CA  1 
ATOM   12008 C  C   . LEU   D  1  336 ? 116.279 -11.717 -198.568 1.00 35.71  ? 376 LEU   D C   1 
ATOM   12009 O  O   . LEU   D  1  336 ? 115.975 -11.001 -197.602 1.00 34.29  ? 376 LEU   D O   1 
ATOM   12010 C  CB  . LEU   D  1  336 ? 114.593 -12.889 -200.032 1.00 31.86  ? 376 LEU   D CB  1 
ATOM   12011 C  CG  . LEU   D  1  336 ? 113.415 -13.115 -199.086 1.00 40.11  ? 376 LEU   D CG  1 
ATOM   12012 C  CD1 . LEU   D  1  336 ? 112.387 -12.003 -199.180 1.00 33.09  ? 376 LEU   D CD1 1 
ATOM   12013 C  CD2 . LEU   D  1  336 ? 112.780 -14.486 -199.343 1.00 41.22  ? 376 LEU   D CD2 1 
ATOM   12014 N  N   . GLU   D  1  337 ? 117.312 -12.565 -198.526 1.00 33.76  ? 377 GLU   D N   1 
ATOM   12015 C  CA  . GLU   D  1  337 ? 118.049 -12.776 -197.277 1.00 34.94  ? 377 GLU   D CA  1 
ATOM   12016 C  C   . GLU   D  1  337 ? 118.808 -11.520 -196.860 1.00 36.49  ? 377 GLU   D C   1 
ATOM   12017 O  O   . GLU   D  1  337 ? 118.861 -11.186 -195.668 1.00 39.29  ? 377 GLU   D O   1 
ATOM   12018 C  CB  . GLU   D  1  337 ? 119.003 -13.959 -197.428 1.00 38.39  ? 377 GLU   D CB  1 
ATOM   12019 C  CG  . GLU   D  1  337 ? 119.539 -14.484 -196.092 1.00 45.68  ? 377 GLU   D CG  1 
ATOM   12020 C  CD  . GLU   D  1  337 ? 120.527 -15.631 -196.263 1.00 58.60  ? 377 GLU   D CD  1 
ATOM   12021 O  OE1 . GLU   D  1  337 ? 121.456 -15.511 -197.095 1.00 59.83  ? 377 GLU   D OE1 1 
ATOM   12022 O  OE2 . GLU   D  1  337 ? 120.385 -16.649 -195.548 1.00 69.06  ? 377 GLU   D OE2 1 
ATOM   12023 N  N   . ASP   D  1  338 ? 119.407 -10.818 -197.825 1.00 35.34  ? 378 ASP   D N   1 
ATOM   12024 C  CA  . ASP   D  1  338 ? 120.108 -9.570  -197.542 1.00 37.15  ? 378 ASP   D CA  1 
ATOM   12025 C  C   . ASP   D  1  338 ? 119.173 -8.520  -196.949 1.00 38.48  ? 378 ASP   D C   1 
ATOM   12026 O  O   . ASP   D  1  338 ? 119.530 -7.823  -195.989 1.00 40.52  ? 378 ASP   D O   1 
ATOM   12027 C  CB  . ASP   D  1  338 ? 120.751 -9.041  -198.823 1.00 46.30  ? 378 ASP   D CB  1 
ATOM   12028 C  CG  . ASP   D  1  338 ? 121.672 -7.868  -198.562 1.00 50.98  ? 378 ASP   D CG  1 
ATOM   12029 O  OD1 . ASP   D  1  338 ? 122.367 -7.890  -197.528 1.00 62.22  ? 378 ASP   D OD1 1 
ATOM   12030 O  OD2 . ASP   D  1  338 ? 121.706 -6.928  -199.385 1.00 57.88  ? 378 ASP   D OD2 1 
ATOM   12031 N  N   . VAL   D  1  339 ? 117.981 -8.373  -197.528 1.00 36.80  ? 379 VAL   D N   1 
ATOM   12032 C  CA  . VAL   D  1  339 ? 117.003 -7.430  -196.996 1.00 34.72  ? 379 VAL   D CA  1 
ATOM   12033 C  C   . VAL   D  1  339 ? 116.598 -7.840  -195.589 1.00 36.20  ? 379 VAL   D C   1 
ATOM   12034 O  O   . VAL   D  1  339 ? 116.557 -7.014  -194.671 1.00 39.68  ? 379 VAL   D O   1 
ATOM   12035 C  CB  . VAL   D  1  339 ? 115.787 -7.335  -197.938 1.00 31.40  ? 379 VAL   D CB  1 
ATOM   12036 C  CG1 . VAL   D  1  339 ? 114.658 -6.544  -197.290 1.00 32.08  ? 379 VAL   D CG1 1 
ATOM   12037 C  CG2 . VAL   D  1  339 ? 116.207 -6.698  -199.262 1.00 31.91  ? 379 VAL   D CG2 1 
ATOM   12038 N  N   . ALA   D  1  340 ? 116.330 -9.140  -195.394 1.00 37.87  ? 380 ALA   D N   1 
ATOM   12039 C  CA  . ALA   D  1  340 ? 115.900 -9.640  -194.090 1.00 38.60  ? 380 ALA   D CA  1 
ATOM   12040 C  C   . ALA   D  1  340 ? 116.953 -9.397  -193.011 1.00 37.15  ? 380 ALA   D C   1 
ATOM   12041 O  O   . ALA   D  1  340 ? 116.612 -9.026  -191.882 1.00 34.00  ? 380 ALA   D O   1 
ATOM   12042 C  CB  . ALA   D  1  340 ? 115.559 -11.133 -194.180 1.00 30.57  ? 380 ALA   D CB  1 
ATOM   12043 N  N   . VAL   D  1  341 ? 118.236 -9.578  -193.345 1.00 34.97  ? 381 VAL   D N   1 
ATOM   12044 C  CA  . VAL   D  1  341 ? 119.309 -9.317  -192.382 1.00 39.96  ? 381 VAL   D CA  1 
ATOM   12045 C  C   . VAL   D  1  341 ? 119.361 -7.835  -192.038 1.00 42.16  ? 381 VAL   D C   1 
ATOM   12046 O  O   . VAL   D  1  341 ? 119.468 -7.458  -190.862 1.00 39.84  ? 381 VAL   D O   1 
ATOM   12047 C  CB  . VAL   D  1  341 ? 120.657 -9.823  -192.940 1.00 40.08  ? 381 VAL   D CB  1 
ATOM   12048 C  CG1 . VAL   D  1  341 ? 121.844 -9.341  -192.097 1.00 38.87  ? 381 VAL   D CG1 1 
ATOM   12049 C  CG2 . VAL   D  1  341 ? 120.664 -11.353 -193.039 1.00 42.32  ? 381 VAL   D CG2 1 
ATOM   12050 N  N   . CYS   D  1  342 ? 119.260 -6.971  -193.058 1.00 40.66  ? 382 CYS   D N   1 
ATOM   12051 C  CA  . CYS   D  1  342 ? 119.218 -5.531  -192.821 1.00 41.67  ? 382 CYS   D CA  1 
ATOM   12052 C  C   . CYS   D  1  342 ? 118.041 -5.134  -191.935 1.00 42.76  ? 382 CYS   D C   1 
ATOM   12053 O  O   . CYS   D  1  342 ? 118.161 -4.202  -191.126 1.00 44.26  ? 382 CYS   D O   1 
ATOM   12054 C  CB  . CYS   D  1  342 ? 119.150 -4.801  -194.162 1.00 41.88  ? 382 CYS   D CB  1 
ATOM   12055 S  SG  . CYS   D  1  342 ? 120.683 -4.869  -195.108 1.00 49.68  ? 382 CYS   D SG  1 
ATOM   12056 N  N   . MET   D  1  343 ? 116.915 -5.850  -192.044 1.00 37.26  ? 383 MET   D N   1 
ATOM   12057 C  CA  . MET   D  1  343 ? 115.750 -5.638  -191.192 1.00 37.87  ? 383 MET   D CA  1 
ATOM   12058 C  C   . MET   D  1  343 ? 115.930 -6.196  -189.791 1.00 39.92  ? 383 MET   D C   1 
ATOM   12059 O  O   . MET   D  1  343 ? 115.032 -6.020  -188.956 1.00 40.97  ? 383 MET   D O   1 
ATOM   12060 C  CB  . MET   D  1  343 ? 114.498 -6.262  -191.836 1.00 39.99  ? 383 MET   D CB  1 
ATOM   12061 C  CG  . MET   D  1  343 ? 113.989 -5.525  -193.056 1.00 36.91  ? 383 MET   D CG  1 
ATOM   12062 S  SD  . MET   D  1  343 ? 112.581 -6.367  -193.865 1.00 33.94  ? 383 MET   D SD  1 
ATOM   12063 C  CE  . MET   D  1  343 ? 111.332 -6.286  -192.559 1.00 36.81  ? 383 MET   D CE  1 
ATOM   12064 N  N   . ASP   D  1  344 ? 117.049 -6.877  -189.523 1.00 34.16  ? 384 ASP   D N   1 
ATOM   12065 C  CA  . ASP   D  1  344 ? 117.340 -7.445  -188.205 1.00 41.60  ? 384 ASP   D CA  1 
ATOM   12066 C  C   . ASP   D  1  344 ? 116.381 -8.582  -187.855 1.00 44.57  ? 384 ASP   D C   1 
ATOM   12067 O  O   . ASP   D  1  344 ? 116.041 -8.794  -186.692 1.00 40.03  ? 384 ASP   D O   1 
ATOM   12068 C  CB  . ASP   D  1  344 ? 117.321 -6.365  -187.126 1.00 39.84  ? 384 ASP   D CB  1 
ATOM   12069 C  CG  . ASP   D  1  344 ? 118.109 -6.758  -185.902 1.00 52.66  ? 384 ASP   D CG  1 
ATOM   12070 O  OD1 . ASP   D  1  344 ? 119.062 -7.550  -186.056 1.00 50.61  ? 384 ASP   D OD1 1 
ATOM   12071 O  OD2 . ASP   D  1  344 ? 117.762 -6.287  -184.801 1.00 57.15  ? 384 ASP   D OD2 1 
ATOM   12072 N  N   . LEU   D  1  345 ? 115.936 -9.325  -188.861 1.00 38.53  ? 385 LEU   D N   1 
ATOM   12073 C  CA  . LEU   D  1  345 ? 115.085 -10.487 -188.654 1.00 37.61  ? 385 LEU   D CA  1 
ATOM   12074 C  C   . LEU   D  1  345 ? 115.915 -11.743 -188.383 1.00 37.87  ? 385 LEU   D C   1 
ATOM   12075 O  O   . LEU   D  1  345 ? 117.093 -11.836 -188.732 1.00 38.58  ? 385 LEU   D O   1 
ATOM   12076 C  CB  . LEU   D  1  345 ? 114.200 -10.700 -189.898 1.00 32.91  ? 385 LEU   D CB  1 
ATOM   12077 C  CG  . LEU   D  1  345 ? 113.326 -9.516  -190.298 1.00 31.70  ? 385 LEU   D CG  1 
ATOM   12078 C  CD1 . LEU   D  1  345 ? 112.542 -9.910  -191.546 1.00 30.51  ? 385 LEU   D CD1 1 
ATOM   12079 C  CD2 . LEU   D  1  345 ? 112.380 -9.114  -189.179 1.00 41.36  ? 385 LEU   D CD2 1 
ATOM   12080 N  N   . ASP   D  1  346 ? 115.280 -12.727 -187.765 1.00 39.33  ? 386 ASP   D N   1 
ATOM   12081 C  CA  . ASP   D  1  346 ? 115.987 -13.949 -187.388 1.00 41.45  ? 386 ASP   D CA  1 
ATOM   12082 C  C   . ASP   D  1  346 ? 115.961 -14.913 -188.566 1.00 42.66  ? 386 ASP   D C   1 
ATOM   12083 O  O   . ASP   D  1  346 ? 115.021 -15.691 -188.734 1.00 45.95  ? 386 ASP   D O   1 
ATOM   12084 C  CB  . ASP   D  1  346 ? 115.360 -14.553 -186.137 1.00 52.89  ? 386 ASP   D CB  1 
ATOM   12085 C  CG  . ASP   D  1  346 ? 115.976 -15.885 -185.751 1.00 49.90  ? 386 ASP   D CG  1 
ATOM   12086 O  OD1 . ASP   D  1  346 ? 116.976 -16.301 -186.375 1.00 52.66  ? 386 ASP   D OD1 1 
ATOM   12087 O  OD2 . ASP   D  1  346 ? 115.446 -16.526 -184.821 1.00 54.04  ? 386 ASP   D OD2 1 
ATOM   12088 N  N   . THR   D  1  347 ? 117.018 -14.879 -189.381 1.00 43.53  ? 387 THR   D N   1 
ATOM   12089 C  CA  . THR   D  1  347 ? 117.081 -15.685 -190.594 1.00 51.55  ? 387 THR   D CA  1 
ATOM   12090 C  C   . THR   D  1  347 ? 117.532 -17.122 -190.332 1.00 50.27  ? 387 THR   D C   1 
ATOM   12091 O  O   . THR   D  1  347 ? 117.708 -17.882 -191.291 1.00 53.74  ? 387 THR   D O   1 
ATOM   12092 C  CB  . THR   D  1  347 ? 118.016 -15.041 -191.642 1.00 47.56  ? 387 THR   D CB  1 
ATOM   12093 O  OG1 . THR   D  1  347 ? 119.345 -14.943 -191.118 1.00 53.88  ? 387 THR   D OG1 1 
ATOM   12094 C  CG2 . THR   D  1  347 ? 117.528 -13.646 -192.061 1.00 41.09  ? 387 THR   D CG2 1 
ATOM   12095 N  N   . ARG   D  1  348 ? 117.710 -17.524 -189.079 1.00 60.34  ? 388 ARG   D N   1 
ATOM   12096 C  CA  . ARG   D  1  348 ? 118.208 -18.860 -188.777 1.00 66.55  ? 388 ARG   D CA  1 
ATOM   12097 C  C   . ARG   D  1  348 ? 117.104 -19.854 -188.438 1.00 64.44  ? 388 ARG   D C   1 
ATOM   12098 O  O   . ARG   D  1  348 ? 117.407 -21.003 -188.101 1.00 66.33  ? 388 ARG   D O   1 
ATOM   12099 C  CB  . ARG   D  1  348 ? 119.241 -18.795 -187.647 1.00 69.77  ? 388 ARG   D CB  1 
ATOM   12100 C  CG  . ARG   D  1  348 ? 120.644 -18.486 -188.182 1.00 77.31  ? 388 ARG   D CG  1 
ATOM   12101 C  CD  . ARG   D  1  348 ? 121.647 -18.090 -187.111 1.00 83.49  ? 388 ARG   D CD  1 
ATOM   12102 N  NE  . ARG   D  1  348 ? 122.063 -19.206 -186.268 1.00 89.34  ? 388 ARG   D NE  1 
ATOM   12103 C  CZ  . ARG   D  1  348 ? 121.541 -19.468 -185.078 1.00 92.52  ? 388 ARG   D CZ  1 
ATOM   12104 N  NH1 . ARG   D  1  348 ? 120.565 -18.729 -184.575 1.00 90.33  ? 388 ARG   D NH1 1 
ATOM   12105 N  NH2 . ARG   D  1  348 ? 122.014 -20.492 -184.372 1.00 94.64  ? 388 ARG   D NH2 1 
ATOM   12106 N  N   . THR   D  1  349 ? 115.840 -19.451 -188.538 1.00 49.16  ? 389 THR   D N   1 
ATOM   12107 C  CA  . THR   D  1  349 ? 114.715 -20.360 -188.384 1.00 49.35  ? 389 THR   D CA  1 
ATOM   12108 C  C   . THR   D  1  349 ? 113.619 -19.934 -189.350 1.00 45.13  ? 389 THR   D C   1 
ATOM   12109 O  O   . THR   D  1  349 ? 113.348 -18.738 -189.499 1.00 44.54  ? 389 THR   D O   1 
ATOM   12110 C  CB  . THR   D  1  349 ? 114.180 -20.381 -186.942 1.00 52.21  ? 389 THR   D CB  1 
ATOM   12111 O  OG1 . THR   D  1  349 ? 112.993 -21.187 -186.880 1.00 53.89  ? 389 THR   D OG1 1 
ATOM   12112 C  CG2 . THR   D  1  349 ? 113.856 -18.985 -186.459 1.00 48.63  ? 389 THR   D CG2 1 
ATOM   12113 N  N   . THR   D  1  350 ? 113.005 -20.915 -190.023 1.00 41.05  ? 390 THR   D N   1 
ATOM   12114 C  CA  . THR   D  1  350 ? 111.910 -20.602 -190.933 1.00 42.80  ? 390 THR   D CA  1 
ATOM   12115 C  C   . THR   D  1  350 ? 110.704 -20.045 -190.190 1.00 38.15  ? 390 THR   D C   1 
ATOM   12116 O  O   . THR   D  1  350 ? 109.966 -19.216 -190.737 1.00 34.62  ? 390 THR   D O   1 
ATOM   12117 C  CB  . THR   D  1  350 ? 111.493 -21.846 -191.730 1.00 45.59  ? 390 THR   D CB  1 
ATOM   12118 O  OG1 . THR   D  1  350 ? 111.108 -22.890 -190.824 1.00 43.44  ? 390 THR   D OG1 1 
ATOM   12119 C  CG2 . THR   D  1  350 ? 112.634 -22.346 -192.622 1.00 42.87  ? 390 THR   D CG2 1 
ATOM   12120 N  N   . SER   D  1  351 ? 110.489 -20.474 -188.953 1.00 39.88  ? 391 SER   D N   1 
ATOM   12121 C  CA  . SER   D  1  351 ? 109.243 -20.170 -188.270 1.00 37.43  ? 391 SER   D CA  1 
ATOM   12122 C  C   . SER   D  1  351 ? 109.139 -18.719 -187.824 1.00 33.58  ? 391 SER   D C   1 
ATOM   12123 O  O   . SER   D  1  351 ? 108.067 -18.312 -187.385 1.00 38.46  ? 391 SER   D O   1 
ATOM   12124 C  CB  . SER   D  1  351 ? 109.048 -21.108 -187.075 1.00 38.67  ? 391 SER   D CB  1 
ATOM   12125 O  OG  . SER   D  1  351 ? 110.103 -20.982 -186.141 1.00 44.11  ? 391 SER   D OG  1 
ATOM   12126 N  N   . SER   D  1  352 ? 110.203 -17.924 -187.923 1.00 33.64  ? 392 SER   D N   1 
ATOM   12127 C  CA  . SER   D  1  352 ? 110.059 -16.489 -187.711 1.00 34.12  ? 392 SER   D CA  1 
ATOM   12128 C  C   . SER   D  1  352 ? 109.350 -15.800 -188.873 1.00 36.09  ? 392 SER   D C   1 
ATOM   12129 O  O   . SER   D  1  352 ? 108.929 -14.642 -188.736 1.00 33.46  ? 392 SER   D O   1 
ATOM   12130 C  CB  . SER   D  1  352 ? 111.424 -15.845 -187.491 1.00 37.59  ? 392 SER   D CB  1 
ATOM   12131 O  OG  . SER   D  1  352 ? 112.196 -15.867 -188.678 1.00 38.88  ? 392 SER   D OG  1 
ATOM   12132 N  N   . LEU   D  1  353 ? 109.213 -16.484 -190.010 1.00 34.66  ? 393 LEU   D N   1 
ATOM   12133 C  CA  . LEU   D  1  353 ? 108.572 -15.918 -191.191 1.00 33.85  ? 393 LEU   D CA  1 
ATOM   12134 C  C   . LEU   D  1  353 ? 109.347 -14.713 -191.715 1.00 31.39  ? 393 LEU   D C   1 
ATOM   12135 O  O   . LEU   D  1  353 ? 108.763 -13.784 -192.289 1.00 31.56  ? 393 LEU   D O   1 
ATOM   12136 C  CB  . LEU   D  1  353 ? 107.105 -15.560 -190.904 1.00 32.69  ? 393 LEU   D CB  1 
ATOM   12137 C  CG  . LEU   D  1  353 ? 106.254 -16.767 -190.473 1.00 33.75  ? 393 LEU   D CG  1 
ATOM   12138 C  CD1 . LEU   D  1  353 ? 104.766 -16.468 -190.593 1.00 33.56  ? 393 LEU   D CD1 1 
ATOM   12139 C  CD2 . LEU   D  1  353 ? 106.609 -18.032 -191.275 1.00 34.60  ? 393 LEU   D CD2 1 
ATOM   12140 N  N   . TRP   D  1  354 ? 110.670 -14.727 -191.509 1.00 32.05  ? 394 TRP   D N   1 
ATOM   12141 C  CA  . TRP   D  1  354 ? 111.523 -13.654 -192.010 1.00 32.83  ? 394 TRP   D CA  1 
ATOM   12142 C  C   . TRP   D  1  354 ? 111.395 -13.506 -193.517 1.00 32.35  ? 394 TRP   D C   1 
ATOM   12143 O  O   . TRP   D  1  354 ? 111.416 -12.387 -194.033 1.00 32.12  ? 394 TRP   D O   1 
ATOM   12144 C  CB  . TRP   D  1  354 ? 112.987 -13.887 -191.621 1.00 35.90  ? 394 TRP   D CB  1 
ATOM   12145 C  CG  . TRP   D  1  354 ? 113.632 -15.131 -192.160 1.00 37.72  ? 394 TRP   D CG  1 
ATOM   12146 C  CD1 . TRP   D  1  354 ? 113.679 -16.369 -191.560 1.00 39.09  ? 394 TRP   D CD1 1 
ATOM   12147 C  CD2 . TRP   D  1  354 ? 114.362 -15.259 -193.394 1.00 37.68  ? 394 TRP   D CD2 1 
ATOM   12148 N  NE1 . TRP   D  1  354 ? 114.385 -17.244 -192.352 1.00 37.19  ? 394 TRP   D NE1 1 
ATOM   12149 C  CE2 . TRP   D  1  354 ? 114.813 -16.590 -193.478 1.00 38.63  ? 394 TRP   D CE2 1 
ATOM   12150 C  CE3 . TRP   D  1  354 ? 114.674 -14.378 -194.435 1.00 34.44  ? 394 TRP   D CE3 1 
ATOM   12151 C  CZ2 . TRP   D  1  354 ? 115.555 -17.061 -194.564 1.00 33.80  ? 394 TRP   D CZ2 1 
ATOM   12152 C  CZ3 . TRP   D  1  354 ? 115.414 -14.847 -195.506 1.00 38.13  ? 394 TRP   D CZ3 1 
ATOM   12153 C  CH2 . TRP   D  1  354 ? 115.849 -16.175 -195.558 1.00 38.33  ? 394 TRP   D CH2 1 
ATOM   12154 N  N   . LYS   D  1  355 ? 111.268 -14.621 -194.241 1.00 30.83  ? 395 LYS   D N   1 
ATOM   12155 C  CA  . LYS   D  1  355 ? 111.103 -14.531 -195.692 1.00 29.45  ? 395 LYS   D CA  1 
ATOM   12156 C  C   . LYS   D  1  355 ? 109.846 -13.745 -196.051 1.00 32.43  ? 395 LYS   D C   1 
ATOM   12157 O  O   . LYS   D  1  355 ? 109.867 -12.869 -196.929 1.00 28.89  ? 395 LYS   D O   1 
ATOM   12158 C  CB  . LYS   D  1  355 ? 111.049 -15.930 -196.309 1.00 33.62  ? 395 LYS   D CB  1 
ATOM   12159 C  CG  . LYS   D  1  355 ? 112.380 -16.654 -196.306 1.00 36.75  ? 395 LYS   D CG  1 
ATOM   12160 C  CD  . LYS   D  1  355 ? 112.323 -17.925 -197.155 1.00 38.34  ? 395 LYS   D CD  1 
ATOM   12161 C  CE  . LYS   D  1  355 ? 113.644 -18.700 -197.110 1.00 38.62  ? 395 LYS   D CE  1 
ATOM   12162 N  NZ  . LYS   D  1  355 ? 113.542 -19.919 -197.966 1.00 44.43  ? 395 LYS   D NZ  1 
ATOM   12163 N  N   . ASP   D  1  356 ? 108.736 -14.068 -195.389 1.00 31.17  ? 396 ASP   D N   1 
ATOM   12164 C  CA  . ASP   D  1  356 ? 107.469 -13.412 -195.665 1.00 32.32  ? 396 ASP   D CA  1 
ATOM   12165 C  C   . ASP   D  1  356 ? 107.547 -11.925 -195.351 1.00 26.44  ? 396 ASP   D C   1 
ATOM   12166 O  O   . ASP   D  1  356 ? 107.078 -11.091 -196.131 1.00 26.52  ? 396 ASP   D O   1 
ATOM   12167 C  CB  . ASP   D  1  356 ? 106.365 -14.090 -194.845 1.00 33.08  ? 396 ASP   D CB  1 
ATOM   12168 C  CG  . ASP   D  1  356 ? 106.482 -15.604 -194.852 1.00 35.96  ? 396 ASP   D CG  1 
ATOM   12169 O  OD1 . ASP   D  1  356 ? 107.447 -16.136 -194.269 1.00 34.01  ? 396 ASP   D OD1 1 
ATOM   12170 O  OD2 . ASP   D  1  356 ? 105.616 -16.245 -195.487 1.00 38.83  ? 396 ASP   D OD2 1 
ATOM   12171 N  N   . LYS   D  1  357 ? 108.158 -11.579 -194.210 1.00 28.19  ? 397 LYS   D N   1 
ATOM   12172 C  CA  . LYS   D  1  357 ? 108.245 -10.190 -193.777 1.00 27.68  ? 397 LYS   D CA  1 
ATOM   12173 C  C   . LYS   D  1  357 ? 109.141 -9.375  -194.692 1.00 29.40  ? 397 LYS   D C   1 
ATOM   12174 O  O   . LYS   D  1  357 ? 108.791 -8.246  -195.070 1.00 31.02  ? 397 LYS   D O   1 
ATOM   12175 C  CB  . LYS   D  1  357 ? 108.758 -10.137 -192.331 1.00 28.06  ? 397 LYS   D CB  1 
ATOM   12176 C  CG  . LYS   D  1  357 ? 107.761 -10.724 -191.359 1.00 28.47  ? 397 LYS   D CG  1 
ATOM   12177 C  CD  . LYS   D  1  357 ? 108.446 -11.115 -190.031 1.00 35.16  ? 397 LYS   D CD  1 
ATOM   12178 C  CE  . LYS   D  1  357 ? 108.160 -10.109 -188.927 1.00 39.80  ? 397 LYS   D CE  1 
ATOM   12179 N  NZ  . LYS   D  1  357 ? 108.672 -10.571 -187.578 1.00 48.93  ? 397 LYS   D NZ  1 
ATOM   12180 N  N   . ALA   D  1  358 ? 110.285 -9.931  -195.093 1.00 27.79  ? 398 ALA   D N   1 
ATOM   12181 C  CA  . ALA   D  1  358 ? 111.131 -9.192  -196.020 1.00 27.72  ? 398 ALA   D CA  1 
ATOM   12182 C  C   . ALA   D  1  358 ? 110.471 -9.038  -197.390 1.00 30.48  ? 398 ALA   D C   1 
ATOM   12183 O  O   . ALA   D  1  358 ? 110.520 -7.953  -197.988 1.00 29.79  ? 398 ALA   D O   1 
ATOM   12184 C  CB  . ALA   D  1  358 ? 112.505 -9.860  -196.142 1.00 30.87  ? 398 ALA   D CB  1 
ATOM   12185 N  N   . ALA   D  1  359 ? 109.794 -10.080 -197.885 1.00 30.48  ? 399 ALA   D N   1 
ATOM   12186 C  CA  . ALA   D  1  359 ? 109.165 -9.968  -199.198 1.00 28.85  ? 399 ALA   D CA  1 
ATOM   12187 C  C   . ALA   D  1  359 ? 108.094 -8.871  -199.219 1.00 28.52  ? 399 ALA   D C   1 
ATOM   12188 O  O   . ALA   D  1  359 ? 108.007 -8.091  -200.179 1.00 27.08  ? 399 ALA   D O   1 
ATOM   12189 C  CB  . ALA   D  1  359 ? 108.587 -11.326 -199.624 1.00 27.42  ? 399 ALA   D CB  1 
ATOM   12190 N  N   . VAL   D  1  360 ? 107.265 -8.790  -198.180 1.00 26.97  ? 400 VAL   D N   1 
ATOM   12191 C  CA  . VAL   D  1  360 ? 106.249 -7.741  -198.128 1.00 29.95  ? 400 VAL   D CA  1 
ATOM   12192 C  C   . VAL   D  1  360 ? 106.898 -6.353  -198.189 1.00 29.38  ? 400 VAL   D C   1 
ATOM   12193 O  O   . VAL   D  1  360 ? 106.443 -5.475  -198.937 1.00 28.54  ? 400 VAL   D O   1 
ATOM   12194 C  CB  . VAL   D  1  360 ? 105.363 -7.915  -196.878 1.00 32.05  ? 400 VAL   D CB  1 
ATOM   12195 C  CG1 . VAL   D  1  360 ? 104.454 -6.683  -196.668 1.00 34.45  ? 400 VAL   D CG1 1 
ATOM   12196 C  CG2 . VAL   D  1  360 ? 104.529 -9.173  -197.003 1.00 29.17  ? 400 VAL   D CG2 1 
ATOM   12197 N  N   . GLU   D  1  361 ? 107.983 -6.128  -197.419 1.00 29.67  ? 401 GLU   D N   1 
ATOM   12198 C  CA  . GLU   D  1  361 ? 108.607 -4.802  -197.439 1.00 28.18  ? 401 GLU   D CA  1 
ATOM   12199 C  C   . GLU   D  1  361 ? 109.241 -4.485  -198.796 1.00 26.19  ? 401 GLU   D C   1 
ATOM   12200 O  O   . GLU   D  1  361 ? 109.285 -3.320  -199.205 1.00 29.59  ? 401 GLU   D O   1 
ATOM   12201 C  CB  . GLU   D  1  361 ? 109.645 -4.660  -196.328 1.00 29.21  ? 401 GLU   D CB  1 
ATOM   12202 C  CG  . GLU   D  1  361 ? 109.033 -4.620  -194.917 1.00 31.13  ? 401 GLU   D CG  1 
ATOM   12203 C  CD  . GLU   D  1  361 ? 107.809 -3.697  -194.780 1.00 40.88  ? 401 GLU   D CD  1 
ATOM   12204 O  OE1 . GLU   D  1  361 ? 107.815 -2.566  -195.317 1.00 34.97  ? 401 GLU   D OE1 1 
ATOM   12205 O  OE2 . GLU   D  1  361 ? 106.832 -4.111  -194.110 1.00 40.82  ? 401 GLU   D OE2 1 
ATOM   12206 N  N   . ILE   D  1  362 ? 109.775 -5.495  -199.485 1.00 27.69  ? 402 ILE   D N   1 
ATOM   12207 C  CA  . ILE   D  1  362 ? 110.286 -5.251  -200.835 1.00 26.73  ? 402 ILE   D CA  1 
ATOM   12208 C  C   . ILE   D  1  362 ? 109.152 -4.840  -201.773 1.00 29.09  ? 402 ILE   D C   1 
ATOM   12209 O  O   . ILE   D  1  362 ? 109.312 -3.933  -202.611 1.00 26.76  ? 402 ILE   D O   1 
ATOM   12210 C  CB  . ILE   D  1  362 ? 111.048 -6.492  -201.351 1.00 27.89  ? 402 ILE   D CB  1 
ATOM   12211 C  CG1 . ILE   D  1  362 ? 112.338 -6.715  -200.540 1.00 26.97  ? 402 ILE   D CG1 1 
ATOM   12212 C  CG2 . ILE   D  1  362 ? 111.366 -6.344  -202.824 1.00 29.05  ? 402 ILE   D CG2 1 
ATOM   12213 C  CD1 . ILE   D  1  362 ? 112.829 -8.150  -200.569 1.00 28.73  ? 402 ILE   D CD1 1 
ATOM   12214 N  N   . ASN   D  1  363 ? 107.980 -5.478  -201.640 1.00 25.65  ? 403 ASN   D N   1 
ATOM   12215 C  CA  . ASN   D  1  363 ? 106.838 -5.103  -202.464 1.00 26.55  ? 403 ASN   D CA  1 
ATOM   12216 C  C   . ASN   D  1  363 ? 106.340 -3.707  -202.122 1.00 27.26  ? 403 ASN   D C   1 
ATOM   12217 O  O   . ASN   D  1  363 ? 105.970 -2.946  -203.024 1.00 28.67  ? 403 ASN   D O   1 
ATOM   12218 C  CB  . ASN   D  1  363 ? 105.725 -6.142  -202.338 1.00 25.40  ? 403 ASN   D CB  1 
ATOM   12219 C  CG  . ASN   D  1  363 ? 106.001 -7.377  -203.183 1.00 31.21  ? 403 ASN   D CG  1 
ATOM   12220 O  OD1 . ASN   D  1  363 ? 105.453 -7.527  -204.275 1.00 28.30  ? 403 ASN   D OD1 1 
ATOM   12221 N  ND2 . ASN   D  1  363 ? 106.876 -8.250  -202.694 1.00 30.31  ? 403 ASN   D ND2 1 
ATOM   12222 N  N   . VAL   D  1  364 ? 106.356 -3.337  -200.831 1.00 28.49  ? 404 VAL   D N   1 
ATOM   12223 C  CA  . VAL   D  1  364 ? 106.046 -1.955  -200.463 1.00 27.27  ? 404 VAL   D CA  1 
ATOM   12224 C  C   . VAL   D  1  364 ? 107.028 -0.986  -201.121 1.00 28.16  ? 404 VAL   D C   1 
ATOM   12225 O  O   . VAL   D  1  364 ? 106.630 0.071   -201.628 1.00 30.24  ? 404 VAL   D O   1 
ATOM   12226 C  CB  . VAL   D  1  364 ? 106.057 -1.786  -198.937 1.00 29.35  ? 404 VAL   D CB  1 
ATOM   12227 C  CG1 . VAL   D  1  364 ? 106.035 -0.293  -198.573 1.00 29.35  ? 404 VAL   D CG1 1 
ATOM   12228 C  CG2 . VAL   D  1  364 ? 104.878 -2.529  -198.279 1.00 26.88  ? 404 VAL   D CG2 1 
ATOM   12229 N  N   . ALA   D  1  365 ? 108.328 -1.306  -201.092 1.00 26.79  ? 405 ALA   D N   1 
ATOM   12230 C  CA  . ALA   D  1  365 ? 109.327 -0.443  -201.735 1.00 28.90  ? 405 ALA   D CA  1 
ATOM   12231 C  C   . ALA   D  1  365 ? 109.006 -0.207  -203.208 1.00 30.16  ? 405 ALA   D C   1 
ATOM   12232 O  O   . ALA   D  1  365 ? 109.102 0.923   -203.706 1.00 28.07  ? 405 ALA   D O   1 
ATOM   12233 C  CB  . ALA   D  1  365 ? 110.721 -1.061  -201.620 1.00 28.92  ? 405 ALA   D CB  1 
ATOM   12234 N  N   . VAL   D  1  366 ? 108.679 -1.277  -203.929 1.00 28.03  ? 406 VAL   D N   1 
ATOM   12235 C  CA  . VAL   D  1  366 ? 108.383 -1.155  -205.355 1.00 25.83  ? 406 VAL   D CA  1 
ATOM   12236 C  C   . VAL   D  1  366 ? 107.192 -0.225  -205.567 1.00 28.55  ? 406 VAL   D C   1 
ATOM   12237 O  O   . VAL   D  1  366 ? 107.259 0.734   -206.351 1.00 27.80  ? 406 VAL   D O   1 
ATOM   12238 C  CB  . VAL   D  1  366 ? 108.148 -2.552  -205.966 1.00 27.63  ? 406 VAL   D CB  1 
ATOM   12239 C  CG1 . VAL   D  1  366 ? 107.540 -2.449  -207.401 1.00 25.52  ? 406 VAL   D CG1 1 
ATOM   12240 C  CG2 . VAL   D  1  366 ? 109.450 -3.337  -205.996 1.00 25.36  ? 406 VAL   D CG2 1 
ATOM   12241 N  N   . LEU   D  1  367 ? 106.098 -0.476  -204.843 1.00 26.33  ? 407 LEU   D N   1 
ATOM   12242 C  CA  . LEU   D  1  367 ? 104.905 0.356   -204.970 1.00 29.06  ? 407 LEU   D CA  1 
ATOM   12243 C  C   . LEU   D  1  367 ? 105.199 1.804   -204.615 1.00 30.89  ? 407 LEU   D C   1 
ATOM   12244 O  O   . LEU   D  1  367 ? 104.849 2.728   -205.364 1.00 30.05  ? 407 LEU   D O   1 
ATOM   12245 C  CB  . LEU   D  1  367 ? 103.780 -0.186  -204.095 1.00 27.35  ? 407 LEU   D CB  1 
ATOM   12246 C  CG  . LEU   D  1  367 ? 103.161 -1.468  -204.655 1.00 27.82  ? 407 LEU   D CG  1 
ATOM   12247 C  CD1 . LEU   D  1  367 ? 102.458 -2.251  -203.543 1.00 23.96  ? 407 LEU   D CD1 1 
ATOM   12248 C  CD2 . LEU   D  1  367 ? 102.197 -1.165  -205.812 1.00 26.17  ? 407 LEU   D CD2 1 
ATOM   12249 N  N   . HIS   D  1  368 ? 105.835 2.024   -203.468 1.00 27.76  ? 408 HIS   D N   1 
ATOM   12250 C  CA  . HIS   D  1  368 ? 106.150 3.385   -203.067 1.00 29.93  ? 408 HIS   D CA  1 
ATOM   12251 C  C   . HIS   D  1  368 ? 107.034 4.076   -204.098 1.00 27.58  ? 408 HIS   D C   1 
ATOM   12252 O  O   . HIS   D  1  368 ? 106.846 5.259   -204.396 1.00 28.81  ? 408 HIS   D O   1 
ATOM   12253 C  CB  . HIS   D  1  368 ? 106.830 3.347   -201.702 1.00 30.10  ? 408 HIS   D CB  1 
ATOM   12254 C  CG  . HIS   D  1  368 ? 107.621 4.577   -201.390 1.00 33.88  ? 408 HIS   D CG  1 
ATOM   12255 N  ND1 . HIS   D  1  368 ? 107.036 5.757   -200.983 1.00 33.34  ? 408 HIS   D ND1 1 
ATOM   12256 C  CD2 . HIS   D  1  368 ? 108.953 4.807   -201.425 1.00 35.69  ? 408 HIS   D CD2 1 
ATOM   12257 C  CE1 . HIS   D  1  368 ? 107.975 6.663   -200.784 1.00 38.58  ? 408 HIS   D CE1 1 
ATOM   12258 N  NE2 . HIS   D  1  368 ? 109.147 6.114   -201.050 1.00 38.98  ? 408 HIS   D NE2 1 
ATOM   12259 N  N   . SER   D  1  369 ? 107.992 3.347   -204.663 1.00 28.11  ? 409 SER   D N   1 
ATOM   12260 C  CA  . SER   D  1  369 ? 108.967 3.977   -205.542 1.00 28.28  ? 409 SER   D CA  1 
ATOM   12261 C  C   . SER   D  1  369 ? 108.329 4.361   -206.873 1.00 31.79  ? 409 SER   D C   1 
ATOM   12262 O  O   . SER   D  1  369 ? 108.577 5.455   -207.401 1.00 32.09  ? 409 SER   D O   1 
ATOM   12263 C  CB  . SER   D  1  369 ? 110.151 3.039   -205.744 1.00 30.14  ? 409 SER   D CB  1 
ATOM   12264 O  OG  . SER   D  1  369 ? 110.806 2.795   -204.496 1.00 31.18  ? 409 SER   D OG  1 
ATOM   12265 N  N   . TYR   D  1  370 ? 107.497 3.479   -207.420 1.00 27.78  ? 410 TYR   D N   1 
ATOM   12266 C  CA  . TYR   D  1  370 ? 106.807 3.817   -208.665 1.00 26.97  ? 410 TYR   D CA  1 
ATOM   12267 C  C   . TYR   D  1  370 ? 105.817 4.951   -208.448 1.00 28.89  ? 410 TYR   D C   1 
ATOM   12268 O  O   . TYR   D  1  370 ? 105.771 5.900   -209.240 1.00 35.29  ? 410 TYR   D O   1 
ATOM   12269 C  CB  . TYR   D  1  370 ? 106.119 2.579   -209.243 1.00 29.35  ? 410 TYR   D CB  1 
ATOM   12270 C  CG  . TYR   D  1  370 ? 107.051 1.722   -210.059 1.00 28.64  ? 410 TYR   D CG  1 
ATOM   12271 C  CD1 . TYR   D  1  370 ? 108.148 1.079   -209.482 1.00 29.70  ? 410 TYR   D CD1 1 
ATOM   12272 C  CD2 . TYR   D  1  370 ? 106.836 1.554   -211.429 1.00 27.24  ? 410 TYR   D CD2 1 
ATOM   12273 C  CE1 . TYR   D  1  370 ? 109.006 0.301   -210.245 1.00 31.31  ? 410 TYR   D CE1 1 
ATOM   12274 C  CE2 . TYR   D  1  370 ? 107.678 0.782   -212.194 1.00 26.12  ? 410 TYR   D CE2 1 
ATOM   12275 C  CZ  . TYR   D  1  370 ? 108.755 0.151   -211.599 1.00 28.73  ? 410 TYR   D CZ  1 
ATOM   12276 O  OH  . TYR   D  1  370 ? 109.606 -0.610  -212.351 1.00 28.11  ? 410 TYR   D OH  1 
ATOM   12277 N  N   . GLN   D  1  371 ? 105.054 4.907   -207.353 1.00 29.87  ? 411 GLN   D N   1 
ATOM   12278 C  CA  . GLN   D  1  371 ? 104.157 6.018   -207.060 1.00 32.91  ? 411 GLN   D CA  1 
ATOM   12279 C  C   . GLN   D  1  371 ? 104.925 7.321   -206.915 1.00 30.93  ? 411 GLN   D C   1 
ATOM   12280 O  O   . GLN   D  1  371 ? 104.533 8.343   -207.488 1.00 36.88  ? 411 GLN   D O   1 
ATOM   12281 C  CB  . GLN   D  1  371 ? 103.340 5.709   -205.809 1.00 35.12  ? 411 GLN   D CB  1 
ATOM   12282 C  CG  . GLN   D  1  371 ? 102.317 4.616   -206.070 1.00 38.73  ? 411 GLN   D CG  1 
ATOM   12283 C  CD  . GLN   D  1  371 ? 101.734 4.060   -204.791 1.00 41.80  ? 411 GLN   D CD  1 
ATOM   12284 O  OE1 . GLN   D  1  371 ? 102.172 4.411   -203.706 1.00 46.39  ? 411 GLN   D OE1 1 
ATOM   12285 N  NE2 . GLN   D  1  371 ? 100.748 3.187   -204.917 1.00 46.55  ? 411 GLN   D NE2 1 
ATOM   12286 N  N   . LEU   D  1  372 ? 106.053 7.296   -206.199 1.00 32.75  ? 412 LEU   D N   1 
ATOM   12287 C  CA  . LEU   D  1  372 ? 106.851 8.507   -206.036 1.00 36.21  ? 412 LEU   D CA  1 
ATOM   12288 C  C   . LEU   D  1  372 ? 107.381 9.011   -207.374 1.00 37.69  ? 412 LEU   D C   1 
ATOM   12289 O  O   . LEU   D  1  372 ? 107.412 10.225  -207.619 1.00 38.32  ? 412 LEU   D O   1 
ATOM   12290 C  CB  . LEU   D  1  372 ? 107.994 8.236   -205.052 1.00 37.68  ? 412 LEU   D CB  1 
ATOM   12291 C  CG  . LEU   D  1  372 ? 108.983 9.333   -204.679 1.00 44.59  ? 412 LEU   D CG  1 
ATOM   12292 C  CD1 . LEU   D  1  372 ? 108.299 10.306  -203.732 1.00 48.78  ? 412 LEU   D CD1 1 
ATOM   12293 C  CD2 . LEU   D  1  372 ? 110.242 8.712   -204.028 1.00 46.33  ? 412 LEU   D CD2 1 
ATOM   12294 N  N   . ALA   D  1  373 ? 107.773 8.100   -208.274 1.00 36.19  ? 413 ALA   D N   1 
ATOM   12295 C  CA  . ALA   D  1  373 ? 108.252 8.511   -209.586 1.00 36.78  ? 413 ALA   D CA  1 
ATOM   12296 C  C   . ALA   D  1  373 ? 107.123 8.855   -210.549 1.00 36.98  ? 413 ALA   D C   1 
ATOM   12297 O  O   . ALA   D  1  373 ? 107.403 9.287   -211.675 1.00 36.85  ? 413 ALA   D O   1 
ATOM   12298 C  CB  . ALA   D  1  373 ? 109.130 7.413   -210.206 1.00 34.56  ? 413 ALA   D CB  1 
ATOM   12299 N  N   . LYS   D  1  374 ? 105.866 8.675   -210.137 1.00 32.76  ? 414 LYS   D N   1 
ATOM   12300 C  CA  . LYS   D  1  374 ? 104.711 8.892   -211.009 1.00 39.42  ? 414 LYS   D CA  1 
ATOM   12301 C  C   . LYS   D  1  374 ? 104.777 7.984   -212.230 1.00 36.37  ? 414 LYS   D C   1 
ATOM   12302 O  O   . LYS   D  1  374 ? 104.542 8.413   -213.361 1.00 34.11  ? 414 LYS   D O   1 
ATOM   12303 C  CB  . LYS   D  1  374 ? 104.587 10.359  -211.436 1.00 42.66  ? 414 LYS   D CB  1 
ATOM   12304 C  CG  . LYS   D  1  374 ? 104.488 11.313  -210.259 1.00 36.96  ? 414 LYS   D CG  1 
ATOM   12305 C  CD  . LYS   D  1  374 ? 104.115 12.727  -210.702 1.00 53.25  ? 414 LYS   D CD  1 
ATOM   12306 C  CE  . LYS   D  1  374 ? 105.176 13.366  -211.596 1.00 60.74  ? 414 LYS   D CE  1 
ATOM   12307 N  NZ  . LYS   D  1  374 ? 104.889 13.181  -213.054 1.00 57.70  ? 414 LYS   D NZ  1 
ATOM   12308 N  N   . VAL   D  1  375 ? 105.127 6.727   -211.995 1.00 33.81  ? 415 VAL   D N   1 
ATOM   12309 C  CA  . VAL   D  1  375 ? 105.089 5.688   -213.015 1.00 33.41  ? 415 VAL   D CA  1 
ATOM   12310 C  C   . VAL   D  1  375 ? 103.966 4.731   -212.654 1.00 33.72  ? 415 VAL   D C   1 
ATOM   12311 O  O   . VAL   D  1  375 ? 103.911 4.224   -211.525 1.00 31.65  ? 415 VAL   D O   1 
ATOM   12312 C  CB  . VAL   D  1  375 ? 106.435 4.951   -213.130 1.00 30.16  ? 415 VAL   D CB  1 
ATOM   12313 C  CG1 . VAL   D  1  375 ? 106.312 3.794   -214.127 1.00 29.27  ? 415 VAL   D CG1 1 
ATOM   12314 C  CG2 . VAL   D  1  375 ? 107.527 5.906   -213.569 1.00 33.88  ? 415 VAL   D CG2 1 
ATOM   12315 N  N   . THR   D  1  376 ? 103.068 4.498   -213.609 1.00 29.35  ? 416 THR   D N   1 
ATOM   12316 C  CA  . THR   D  1  376 ? 101.922 3.626   -213.407 1.00 26.17  ? 416 THR   D CA  1 
ATOM   12317 C  C   . THR   D  1  376 ? 102.357 2.269   -212.863 1.00 30.17  ? 416 THR   D C   1 
ATOM   12318 O  O   . THR   D  1  376 ? 103.296 1.653   -213.375 1.00 28.05  ? 416 THR   D O   1 
ATOM   12319 C  CB  . THR   D  1  376 ? 101.184 3.447   -214.741 1.00 28.21  ? 416 THR   D CB  1 
ATOM   12320 O  OG1 . THR   D  1  376 ? 100.844 4.735   -215.257 1.00 30.92  ? 416 THR   D OG1 1 
ATOM   12321 C  CG2 . THR   D  1  376 ? 99.915  2.646   -214.537 1.00 30.22  ? 416 THR   D CG2 1 
ATOM   12322 N  N   . ILE   D  1  377 ? 101.673 1.813   -211.813 1.00 26.51  ? 417 ILE   D N   1 
ATOM   12323 C  CA  . ILE   D  1  377 ? 101.881 0.466   -211.286 1.00 26.18  ? 417 ILE   D CA  1 
ATOM   12324 C  C   . ILE   D  1  377 ? 100.584 0.049   -210.612 1.00 26.23  ? 417 ILE   D C   1 
ATOM   12325 O  O   . ILE   D  1  377 ? 99.829  0.896   -210.124 1.00 28.52  ? 417 ILE   D O   1 
ATOM   12326 C  CB  . ILE   D  1  377 ? 103.097 0.419   -210.316 1.00 30.75  ? 417 ILE   D CB  1 
ATOM   12327 C  CG1 . ILE   D  1  377 ? 103.552 -1.029  -210.064 1.00 31.27  ? 417 ILE   D CG1 1 
ATOM   12328 C  CG2 . ILE   D  1  377 ? 102.791 1.151   -209.017 1.00 28.35  ? 417 ILE   D CG2 1 
ATOM   12329 C  CD1 . ILE   D  1  377 ? 105.042 -1.153  -209.789 1.00 35.25  ? 417 ILE   D CD1 1 
ATOM   12330 N  N   . VAL   D  1  378 ? 100.316 -1.263  -210.578 1.00 26.63  ? 418 VAL   D N   1 
ATOM   12331 C  CA  . VAL   D  1  378 ? 99.131  -1.772  -209.886 1.00 27.95  ? 418 VAL   D CA  1 
ATOM   12332 C  C   . VAL   D  1  378 ? 99.544  -2.840  -208.881 1.00 26.90  ? 418 VAL   D C   1 
ATOM   12333 O  O   . VAL   D  1  378 ? 100.365 -3.707  -209.189 1.00 26.97  ? 418 VAL   D O   1 
ATOM   12334 C  CB  . VAL   D  1  378 ? 98.066  -2.308  -210.882 1.00 27.18  ? 418 VAL   D CB  1 
ATOM   12335 C  CG1 . VAL   D  1  378 ? 98.548  -3.534  -211.632 1.00 27.15  ? 418 VAL   D CG1 1 
ATOM   12336 C  CG2 . VAL   D  1  378 ? 96.749  -2.594  -210.161 1.00 29.68  ? 418 VAL   D CG2 1 
ATOM   12337 N  N   . ASP   D  1  379 ? 99.007  -2.752  -207.656 1.00 26.10  ? 419 ASP   D N   1 
ATOM   12338 C  CA  . ASP   D  1  379 ? 99.300  -3.788  -206.686 1.00 25.68  ? 419 ASP   D CA  1 
ATOM   12339 C  C   . ASP   D  1  379 ? 98.418  -5.017  -206.952 1.00 25.55  ? 419 ASP   D C   1 
ATOM   12340 O  O   . ASP   D  1  379 ? 97.430  -4.966  -207.695 1.00 25.02  ? 419 ASP   D O   1 
ATOM   12341 C  CB  . ASP   D  1  379 ? 99.146  -3.239  -205.247 1.00 27.16  ? 419 ASP   D CB  1 
ATOM   12342 C  CG  . ASP   D  1  379 ? 97.714  -2.943  -204.867 1.00 26.88  ? 419 ASP   D CG  1 
ATOM   12343 O  OD1 . ASP   D  1  379 ? 96.915  -3.900  -204.761 1.00 29.31  ? 419 ASP   D OD1 1 
ATOM   12344 O  OD2 . ASP   D  1  379 ? 97.384  -1.758  -204.645 1.00 32.32  ? 419 ASP   D OD2 1 
ATOM   12345 N  N   . HIS   D  1  380 ? 98.810  -6.143  -206.347 1.00 23.81  ? 420 HIS   D N   1 
ATOM   12346 C  CA  . HIS   D  1  380 ? 98.133  -7.405  -206.606 1.00 27.17  ? 420 HIS   D CA  1 
ATOM   12347 C  C   . HIS   D  1  380 ? 96.717  -7.444  -206.041 1.00 28.53  ? 420 HIS   D C   1 
ATOM   12348 O  O   . HIS   D  1  380 ? 95.882  -8.192  -206.566 1.00 28.28  ? 420 HIS   D O   1 
ATOM   12349 C  CB  . HIS   D  1  380 ? 98.966  -8.585  -206.081 1.00 23.63  ? 420 HIS   D CB  1 
ATOM   12350 C  CG  . HIS   D  1  380 ? 99.349  -8.470  -204.633 1.00 23.89  ? 420 HIS   D CG  1 
ATOM   12351 N  ND1 . HIS   D  1  380 ? 100.297 -7.574  -204.190 1.00 26.86  ? 420 HIS   D ND1 1 
ATOM   12352 C  CD2 . HIS   D  1  380 ? 98.939  -9.156  -203.536 1.00 29.48  ? 420 HIS   D CD2 1 
ATOM   12353 C  CE1 . HIS   D  1  380 ? 100.438 -7.692  -202.877 1.00 28.02  ? 420 HIS   D CE1 1 
ATOM   12354 N  NE2 . HIS   D  1  380 ? 99.626  -8.644  -202.453 1.00 27.92  ? 420 HIS   D NE2 1 
ATOM   12355 N  N   . HIS   D  1  381 ? 96.403  -6.631  -205.029 1.00 24.98  ? 421 HIS   D N   1 
ATOM   12356 C  CA  . HIS   D  1  381 ? 95.030  -6.579  -204.552 1.00 26.81  ? 421 HIS   D CA  1 
ATOM   12357 C  C   . HIS   D  1  381 ? 94.130  -5.867  -205.547 1.00 28.41  ? 421 HIS   D C   1 
ATOM   12358 O  O   . HIS   D  1  381 ? 93.028  -6.340  -205.842 1.00 27.50  ? 421 HIS   D O   1 
ATOM   12359 C  CB  . HIS   D  1  381 ? 94.967  -5.904  -203.180 1.00 26.74  ? 421 HIS   D CB  1 
ATOM   12360 C  CG  . HIS   D  1  381 ? 95.808  -6.581  -202.147 1.00 27.48  ? 421 HIS   D CG  1 
ATOM   12361 N  ND1 . HIS   D  1  381 ? 95.511  -7.833  -201.652 1.00 27.72  ? 421 HIS   D ND1 1 
ATOM   12362 C  CD2 . HIS   D  1  381 ? 96.943  -6.187  -201.520 1.00 30.86  ? 421 HIS   D CD2 1 
ATOM   12363 C  CE1 . HIS   D  1  381 ? 96.422  -8.184  -200.762 1.00 28.39  ? 421 HIS   D CE1 1 
ATOM   12364 N  NE2 . HIS   D  1  381 ? 97.298  -7.200  -200.658 1.00 30.35  ? 421 HIS   D NE2 1 
ATOM   12365 N  N   . ALA   D  1  382 ? 94.578  -4.724  -206.069 1.00 27.15  ? 422 ALA   D N   1 
ATOM   12366 C  CA  . ALA   D  1  382 ? 93.757  -3.983  -207.023 1.00 26.69  ? 422 ALA   D CA  1 
ATOM   12367 C  C   . ALA   D  1  382 ? 93.637  -4.743  -208.338 1.00 25.90  ? 422 ALA   D C   1 
ATOM   12368 O  O   . ALA   D  1  382 ? 92.560  -4.772  -208.947 1.00 27.28  ? 422 ALA   D O   1 
ATOM   12369 C  CB  . ALA   D  1  382 ? 94.347  -2.591  -207.255 1.00 29.90  ? 422 ALA   D CB  1 
ATOM   12370 N  N   . ALA   D  1  383 ? 94.727  -5.383  -208.778 1.00 27.83  ? 423 ALA   D N   1 
ATOM   12371 C  CA  . ALA   D  1  383 ? 94.734  -6.081  -210.068 1.00 29.81  ? 423 ALA   D CA  1 
ATOM   12372 C  C   . ALA   D  1  383 ? 93.814  -7.298  -210.039 1.00 30.77  ? 423 ALA   D C   1 
ATOM   12373 O  O   . ALA   D  1  383 ? 93.072  -7.557  -210.996 1.00 25.90  ? 423 ALA   D O   1 
ATOM   12374 C  CB  . ALA   D  1  383 ? 96.160  -6.492  -210.444 1.00 23.54  ? 423 ALA   D CB  1 
ATOM   12375 N  N   . THR   D  1  384 ? 93.810  -8.038  -208.927 1.00 27.16  ? 424 THR   D N   1 
ATOM   12376 C  CA  . THR   D  1  384 ? 92.934  -9.202  -208.875 1.00 28.80  ? 424 THR   D CA  1 
ATOM   12377 C  C   . THR   D  1  384 ? 91.480  -8.808  -208.662 1.00 27.72  ? 424 THR   D C   1 
ATOM   12378 O  O   . THR   D  1  384 ? 90.578  -9.484  -209.178 1.00 28.87  ? 424 THR   D O   1 
ATOM   12379 C  CB  . THR   D  1  384 ? 93.395  -10.182 -207.786 1.00 25.74  ? 424 THR   D CB  1 
ATOM   12380 O  OG1 . THR   D  1  384 ? 93.500  -9.489  -206.536 1.00 26.88  ? 424 THR   D OG1 1 
ATOM   12381 C  CG2 . THR   D  1  384 ? 94.749  -10.797 -208.162 1.00 25.03  ? 424 THR   D CG2 1 
ATOM   12382 N  N   . ALA   D  1  385 ? 91.221  -7.735  -207.902 1.00 26.88  ? 425 ALA   D N   1 
ATOM   12383 C  CA  . ALA   D  1  385 ? 89.865  -7.207  -207.827 1.00 26.81  ? 425 ALA   D CA  1 
ATOM   12384 C  C   . ALA   D  1  385 ? 89.355  -6.825  -209.218 1.00 30.87  ? 425 ALA   D C   1 
ATOM   12385 O  O   . ALA   D  1  385 ? 88.204  -7.102  -209.566 1.00 27.98  ? 425 ALA   D O   1 
ATOM   12386 C  CB  . ALA   D  1  385 ? 89.813  -6.005  -206.875 1.00 25.48  ? 425 ALA   D CB  1 
ATOM   12387 N  N   . SER   D  1  386 ? 90.201  -6.188  -210.024 1.00 25.71  ? 426 SER   D N   1 
ATOM   12388 C  CA  . SER   D  1  386 ? 89.748  -5.801  -211.356 1.00 27.49  ? 426 SER   D CA  1 
ATOM   12389 C  C   . SER   D  1  386 ? 89.565  -7.029  -212.238 1.00 30.73  ? 426 SER   D C   1 
ATOM   12390 O  O   . SER   D  1  386 ? 88.671  -7.058  -213.100 1.00 28.28  ? 426 SER   D O   1 
ATOM   12391 C  CB  . SER   D  1  386 ? 90.725  -4.805  -211.993 1.00 28.65  ? 426 SER   D CB  1 
ATOM   12392 O  OG  . SER   D  1  386 ? 91.845  -5.481  -212.550 1.00 34.84  ? 426 SER   D OG  1 
ATOM   12393 N  N   . PHE   D  1  387 ? 90.355  -8.074  -212.000 1.00 28.50  ? 427 PHE   D N   1 
ATOM   12394 C  CA  . PHE   D  1  387 ? 90.164  -9.285  -212.785 1.00 25.08  ? 427 PHE   D CA  1 
ATOM   12395 C  C   . PHE   D  1  387 ? 88.837  -9.962  -212.455 1.00 27.60  ? 427 PHE   D C   1 
ATOM   12396 O  O   . PHE   D  1  387 ? 88.195  -10.529 -213.343 1.00 27.49  ? 427 PHE   D O   1 
ATOM   12397 C  CB  . PHE   D  1  387 ? 91.333  -10.248 -212.590 1.00 25.75  ? 427 PHE   D CB  1 
ATOM   12398 C  CG  . PHE   D  1  387 ? 91.265  -11.450 -213.525 1.00 26.21  ? 427 PHE   D CG  1 
ATOM   12399 C  CD1 . PHE   D  1  387 ? 91.542  -11.292 -214.870 1.00 25.14  ? 427 PHE   D CD1 1 
ATOM   12400 C  CD2 . PHE   D  1  387 ? 90.871  -12.688 -213.061 1.00 27.47  ? 427 PHE   D CD2 1 
ATOM   12401 C  CE1 . PHE   D  1  387 ? 91.456  -12.380 -215.741 1.00 25.55  ? 427 PHE   D CE1 1 
ATOM   12402 C  CE2 . PHE   D  1  387 ? 90.781  -13.790 -213.929 1.00 29.21  ? 427 PHE   D CE2 1 
ATOM   12403 C  CZ  . PHE   D  1  387 ? 91.072  -13.624 -215.274 1.00 25.85  ? 427 PHE   D CZ  1 
ATOM   12404 N  N   . MET   D  1  388 ? 88.400  -9.932  -211.185 1.00 26.87  ? 428 MET   D N   1 
ATOM   12405 C  CA  . MET   D  1  388 ? 87.077  -10.474 -210.868 1.00 28.01  ? 428 MET   D CA  1 
ATOM   12406 C  C   . MET   D  1  388 ? 85.975  -9.732  -211.626 1.00 29.47  ? 428 MET   D C   1 
ATOM   12407 O  O   . MET   D  1  388 ? 84.997  -10.342 -212.078 1.00 30.38  ? 428 MET   D O   1 
ATOM   12408 C  CB  . MET   D  1  388 ? 86.827  -10.415 -209.359 1.00 30.35  ? 428 MET   D CB  1 
ATOM   12409 C  CG  . MET   D  1  388 ? 87.826  -11.222 -208.582 1.00 31.06  ? 428 MET   D CG  1 
ATOM   12410 S  SD  . MET   D  1  388 ? 87.697  -12.994 -208.941 1.00 31.87  ? 428 MET   D SD  1 
ATOM   12411 C  CE  . MET   D  1  388 ? 86.085  -13.340 -208.259 1.00 35.11  ? 428 MET   D CE  1 
ATOM   12412 N  N   . LYS   D  1  389 ? 86.109  -8.410  -211.759 1.00 27.83  ? 429 LYS   D N   1 
ATOM   12413 C  CA  . LYS   D  1  389 ? 85.156  -7.651  -212.568 1.00 28.15  ? 429 LYS   D CA  1 
ATOM   12414 C  C   . LYS   D  1  389 ? 85.202  -8.097  -214.025 1.00 29.59  ? 429 LYS   D C   1 
ATOM   12415 O  O   . LYS   D  1  389 ? 84.158  -8.257  -214.665 1.00 30.29  ? 429 LYS   D O   1 
ATOM   12416 C  CB  . LYS   D  1  389 ? 85.449  -6.160  -212.467 1.00 30.01  ? 429 LYS   D CB  1 
ATOM   12417 C  CG  . LYS   D  1  389 ? 84.488  -5.284  -213.272 1.00 40.27  ? 429 LYS   D CG  1 
ATOM   12418 C  CD  . LYS   D  1  389 ? 83.055  -5.487  -212.791 1.00 43.63  ? 429 LYS   D CD  1 
ATOM   12419 C  CE  . LYS   D  1  389 ? 82.088  -4.678  -213.640 1.00 48.54  ? 429 LYS   D CE  1 
ATOM   12420 N  NZ  . LYS   D  1  389 ? 80.672  -4.864  -213.211 1.00 54.22  ? 429 LYS   D NZ  1 
ATOM   12421 N  N   . HIS   D  1  390 ? 86.408  -8.292  -214.553 1.00 30.28  ? 430 HIS   D N   1 
ATOM   12422 C  CA  . HIS   D  1  390 ? 86.573  -8.825  -215.897 1.00 27.47  ? 430 HIS   D CA  1 
ATOM   12423 C  C   . HIS   D  1  390 ? 85.845  -10.153 -216.063 1.00 29.68  ? 430 HIS   D C   1 
ATOM   12424 O  O   . HIS   D  1  390 ? 85.164  -10.374 -217.069 1.00 29.51  ? 430 HIS   D O   1 
ATOM   12425 C  CB  . HIS   D  1  390 ? 88.054  -9.001  -216.213 1.00 25.14  ? 430 HIS   D CB  1 
ATOM   12426 C  CG  . HIS   D  1  390 ? 88.300  -9.578  -217.565 1.00 28.45  ? 430 HIS   D CG  1 
ATOM   12427 N  ND1 . HIS   D  1  390 ? 87.997  -8.882  -218.714 1.00 28.20  ? 430 HIS   D ND1 1 
ATOM   12428 C  CD2 . HIS   D  1  390 ? 88.751  -10.791 -217.966 1.00 27.74  ? 430 HIS   D CD2 1 
ATOM   12429 C  CE1 . HIS   D  1  390 ? 88.289  -9.627  -219.767 1.00 29.13  ? 430 HIS   D CE1 1 
ATOM   12430 N  NE2 . HIS   D  1  390 ? 88.746  -10.791 -219.341 1.00 30.49  ? 430 HIS   D NE2 1 
ATOM   12431 N  N   . LEU   D  1  391 ? 86.006  -11.071 -215.102 1.00 28.84  ? 431 LEU   D N   1 
ATOM   12432 C  CA  . LEU   D  1  391 ? 85.340  -12.363 -215.241 1.00 29.74  ? 431 LEU   D CA  1 
ATOM   12433 C  C   . LEU   D  1  391 ? 83.841  -12.188 -215.303 1.00 31.18  ? 431 LEU   D C   1 
ATOM   12434 O  O   . LEU   D  1  391 ? 83.156  -12.839 -216.101 1.00 31.99  ? 431 LEU   D O   1 
ATOM   12435 C  CB  . LEU   D  1  391 ? 85.704  -13.284 -214.078 1.00 27.57  ? 431 LEU   D CB  1 
ATOM   12436 C  CG  . LEU   D  1  391 ? 87.128  -13.824 -214.029 1.00 30.02  ? 431 LEU   D CG  1 
ATOM   12437 C  CD1 . LEU   D  1  391 ? 87.323  -14.644 -212.746 1.00 24.06  ? 431 LEU   D CD1 1 
ATOM   12438 C  CD2 . LEU   D  1  391 ? 87.396  -14.693 -215.219 1.00 31.18  ? 431 LEU   D CD2 1 
ATOM   12439 N  N   . GLU   D  1  392 ? 83.314  -11.297 -214.469 1.00 29.70  ? 432 GLU   D N   1 
ATOM   12440 C  CA  . GLU   D  1  392 ? 81.887  -11.030 -214.467 1.00 32.13  ? 432 GLU   D CA  1 
ATOM   12441 C  C   . GLU   D  1  392 ? 81.441  -10.437 -215.803 1.00 32.46  ? 432 GLU   D C   1 
ATOM   12442 O  O   . GLU   D  1  392 ? 80.440  -10.877 -216.379 1.00 36.81  ? 432 GLU   D O   1 
ATOM   12443 C  CB  . GLU   D  1  392 ? 81.568  -10.103 -213.298 1.00 36.57  ? 432 GLU   D CB  1 
ATOM   12444 C  CG  . GLU   D  1  392 ? 80.151  -9.591  -213.241 1.00 49.91  ? 432 GLU   D CG  1 
ATOM   12445 C  CD  . GLU   D  1  392 ? 79.919  -8.765  -211.991 1.00 56.74  ? 432 GLU   D CD  1 
ATOM   12446 O  OE1 . GLU   D  1  392 ? 80.852  -8.705  -211.161 1.00 52.80  ? 432 GLU   D OE1 1 
ATOM   12447 O  OE2 . GLU   D  1  392 ? 78.823  -8.183  -211.842 1.00 66.16  ? 432 GLU   D OE2 1 
ATOM   12448 N  N   . ASN   D  1  393 ? 82.187  -9.458  -216.319 1.00 28.48  ? 433 ASN   D N   1 
ATOM   12449 C  CA  . ASN   D  1  393 ? 81.879  -8.903  -217.645 1.00 28.00  ? 433 ASN   D CA  1 
ATOM   12450 C  C   . ASN   D  1  393 ? 81.851  -10.000 -218.704 1.00 32.50  ? 433 ASN   D C   1 
ATOM   12451 O  O   . ASN   D  1  393 ? 80.975  -10.021 -219.585 1.00 33.70  ? 433 ASN   D O   1 
ATOM   12452 C  CB  . ASN   D  1  393 ? 82.919  -7.854  -218.051 1.00 34.05  ? 433 ASN   D CB  1 
ATOM   12453 C  CG  . ASN   D  1  393 ? 82.879  -6.608  -217.200 1.00 33.59  ? 433 ASN   D CG  1 
ATOM   12454 O  OD1 . ASN   D  1  393 ? 81.905  -6.332  -216.506 1.00 34.22  ? 433 ASN   D OD1 1 
ATOM   12455 N  ND2 . ASN   D  1  393 ? 83.957  -5.834  -217.260 1.00 33.07  ? 433 ASN   D ND2 1 
ATOM   12456 N  N   . GLU   D  1  394 ? 82.839  -10.900 -218.660 1.00 28.70  ? 434 GLU   D N   1 
ATOM   12457 C  CA  . GLU   D  1  394 ? 83.005  -11.887 -219.726 1.00 30.78  ? 434 GLU   D CA  1 
ATOM   12458 C  C   . GLU   D  1  394 ? 81.966  -12.990 -219.621 1.00 35.28  ? 434 GLU   D C   1 
ATOM   12459 O  O   . GLU   D  1  394 ? 81.507  -13.517 -220.646 1.00 32.85  ? 434 GLU   D O   1 
ATOM   12460 C  CB  . GLU   D  1  394 ? 84.413  -12.476 -219.694 1.00 31.80  ? 434 GLU   D CB  1 
ATOM   12461 C  CG  . GLU   D  1  394 ? 85.501  -11.506 -220.103 1.00 26.78  ? 434 GLU   D CG  1 
ATOM   12462 C  CD  . GLU   D  1  394 ? 85.434  -11.179 -221.584 1.00 28.69  ? 434 GLU   D CD  1 
ATOM   12463 O  OE1 . GLU   D  1  394 ? 84.604  -10.331 -221.981 1.00 33.08  ? 434 GLU   D OE1 1 
ATOM   12464 O  OE2 . GLU   D  1  394 ? 86.198  -11.795 -222.352 1.00 32.07  ? 434 GLU   D OE2 1 
ATOM   12465 N  N   . GLN   D  1  395 ? 81.596  -13.370 -218.394 1.00 32.54  ? 435 GLN   D N   1 
ATOM   12466 C  CA  . GLN   D  1  395 ? 80.482  -14.297 -218.225 1.00 33.24  ? 435 GLN   D CA  1 
ATOM   12467 C  C   . GLN   D  1  395 ? 79.232  -13.783 -218.939 1.00 35.82  ? 435 GLN   D C   1 
ATOM   12468 O  O   . GLN   D  1  395 ? 78.542  -14.538 -219.631 1.00 36.97  ? 435 GLN   D O   1 
ATOM   12469 C  CB  . GLN   D  1  395 ? 80.220  -14.526 -216.733 1.00 38.22  ? 435 GLN   D CB  1 
ATOM   12470 C  CG  . GLN   D  1  395 ? 79.337  -15.729 -216.452 1.00 46.04  ? 435 GLN   D CG  1 
ATOM   12471 C  CD  . GLN   D  1  395 ? 79.908  -17.017 -217.034 1.00 40.47  ? 435 GLN   D CD  1 
ATOM   12472 O  OE1 . GLN   D  1  395 ? 81.118  -17.215 -217.050 1.00 41.92  ? 435 GLN   D OE1 1 
ATOM   12473 N  NE2 . GLN   D  1  395 ? 79.033  -17.892 -217.522 1.00 43.93  ? 435 GLN   D NE2 1 
ATOM   12474 N  N   . LYS   D  1  396 ? 78.941  -12.484 -218.799 1.00 34.03  ? 436 LYS   D N   1 
ATOM   12475 C  CA  . LYS   D  1  396 ? 77.783  -11.898 -219.468 1.00 39.52  ? 436 LYS   D CA  1 
ATOM   12476 C  C   . LYS   D  1  396 ? 78.005  -11.824 -220.974 1.00 35.70  ? 436 LYS   D C   1 
ATOM   12477 O  O   . LYS   D  1  396 ? 77.106  -12.139 -221.765 1.00 39.24  ? 436 LYS   D O   1 
ATOM   12478 C  CB  . LYS   D  1  396 ? 77.492  -10.501 -218.912 1.00 40.18  ? 436 LYS   D CB  1 
ATOM   12479 C  CG  . LYS   D  1  396 ? 76.655  -10.463 -217.633 1.00 49.45  ? 436 LYS   D CG  1 
ATOM   12480 C  CD  . LYS   D  1  396 ? 77.325  -9.598  -216.567 1.00 51.53  ? 436 LYS   D CD  1 
ATOM   12481 C  CE  . LYS   D  1  396 ? 76.470  -9.469  -215.307 1.00 64.95  ? 436 LYS   D CE  1 
ATOM   12482 N  NZ  . LYS   D  1  396 ? 75.438  -8.392  -215.416 1.00 67.27  ? 436 LYS   D NZ  1 
ATOM   12483 N  N   . ALA   D  1  397 ? 79.195  -11.380 -221.387 1.00 34.21  ? 437 ALA   D N   1 
ATOM   12484 C  CA  . ALA   D  1  397 ? 79.424  -11.080 -222.799 1.00 36.85  ? 437 ALA   D CA  1 
ATOM   12485 C  C   . ALA   D  1  397 ? 79.596  -12.345 -223.636 1.00 37.04  ? 437 ALA   D C   1 
ATOM   12486 O  O   . ALA   D  1  397 ? 79.085  -12.419 -224.755 1.00 33.11  ? 437 ALA   D O   1 
ATOM   12487 C  CB  . ALA   D  1  397 ? 80.650  -10.171 -222.951 1.00 38.78  ? 437 ALA   D CB  1 
ATOM   12488 N  N   . ARG   D  1  398 ? 80.302  -13.355 -223.106 1.00 32.78  ? 438 ARG   D N   1 
ATOM   12489 C  CA  . ARG   D  1  398 ? 80.661  -14.545 -223.875 1.00 35.08  ? 438 ARG   D CA  1 
ATOM   12490 C  C   . ARG   D  1  398 ? 80.352  -15.869 -223.182 1.00 38.43  ? 438 ARG   D C   1 
ATOM   12491 O  O   . ARG   D  1  398 ? 80.637  -16.927 -223.757 1.00 36.64  ? 438 ARG   D O   1 
ATOM   12492 C  CB  . ARG   D  1  398 ? 82.161  -14.526 -224.222 1.00 35.74  ? 438 ARG   D CB  1 
ATOM   12493 C  CG  . ARG   D  1  398 ? 82.590  -13.351 -225.081 1.00 41.30  ? 438 ARG   D CG  1 
ATOM   12494 C  CD  . ARG   D  1  398 ? 83.785  -13.709 -225.964 1.00 40.59  ? 438 ARG   D CD  1 
ATOM   12495 N  NE  . ARG   D  1  398 ? 84.978  -13.974 -225.183 1.00 35.72  ? 438 ARG   D NE  1 
ATOM   12496 C  CZ  . ARG   D  1  398 ? 86.191  -14.172 -225.685 1.00 34.05  ? 438 ARG   D CZ  1 
ATOM   12497 N  NH1 . ARG   D  1  398 ? 86.403  -14.209 -226.991 1.00 41.55  ? 438 ARG   D NH1 1 
ATOM   12498 N  NH2 . ARG   D  1  398 ? 87.216  -14.332 -224.852 1.00 34.31  ? 438 ARG   D NH2 1 
ATOM   12499 N  N   . GLY   D  1  399 ? 79.804  -15.856 -221.969 1.00 35.45  ? 439 GLY   D N   1 
ATOM   12500 C  CA  . GLY   D  1  399 ? 79.551  -17.111 -221.292 1.00 36.08  ? 439 GLY   D CA  1 
ATOM   12501 C  C   . GLY   D  1  399 ? 80.782  -17.799 -220.733 1.00 36.21  ? 439 GLY   D C   1 
ATOM   12502 O  O   . GLY   D  1  399 ? 80.765  -19.015 -220.543 1.00 34.47  ? 439 GLY   D O   1 
ATOM   12503 N  N   . GLY   D  1  400 ? 81.851  -17.069 -220.465 1.00 35.95  ? 440 GLY   D N   1 
ATOM   12504 C  CA  . GLY   D  1  400 ? 83.015  -17.667 -219.842 1.00 35.10  ? 440 GLY   D CA  1 
ATOM   12505 C  C   . GLY   D  1  400 ? 84.247  -16.830 -220.101 1.00 30.28  ? 440 GLY   D C   1 
ATOM   12506 O  O   . GLY   D  1  400 ? 84.202  -15.817 -220.796 1.00 29.32  ? 440 GLY   D O   1 
ATOM   12507 N  N   . CYS   D  1  401 ? 85.361  -17.272 -219.503 1.00 29.66  ? 441 CYS   D N   1 
ATOM   12508 C  CA  . CYS   D  1  401 ? 86.657  -16.613 -219.658 1.00 27.63  ? 441 CYS   D CA  1 
ATOM   12509 C  C   . CYS   D  1  401 ? 87.786  -17.612 -219.458 1.00 29.61  ? 441 CYS   D C   1 
ATOM   12510 O  O   . CYS   D  1  401 ? 87.906  -18.198 -218.371 1.00 28.47  ? 441 CYS   D O   1 
ATOM   12511 C  CB  . CYS   D  1  401 ? 86.805  -15.459 -218.652 1.00 31.07  ? 441 CYS   D CB  1 
ATOM   12512 S  SG  . CYS   D  1  401 ? 88.414  -14.603 -218.654 1.00 31.58  ? 441 CYS   D SG  1 
ATOM   12513 N  N   . PRO   D  1  402 ? 88.650  -17.819 -220.452 1.00 28.48  ? 442 PRO   D N   1 
ATOM   12514 C  CA  . PRO   D  1  402 ? 89.798  -18.718 -220.245 1.00 27.33  ? 442 PRO   D CA  1 
ATOM   12515 C  C   . PRO   D  1  402 ? 90.761  -18.108 -219.238 1.00 27.35  ? 442 PRO   D C   1 
ATOM   12516 O  O   . PRO   D  1  402 ? 91.189  -16.961 -219.383 1.00 28.56  ? 442 PRO   D O   1 
ATOM   12517 C  CB  . PRO   D  1  402 ? 90.429  -18.822 -221.638 1.00 30.99  ? 442 PRO   D CB  1 
ATOM   12518 C  CG  . PRO   D  1  402 ? 90.072  -17.497 -222.293 1.00 31.94  ? 442 PRO   D CG  1 
ATOM   12519 C  CD  . PRO   D  1  402 ? 88.683  -17.155 -221.775 1.00 29.55  ? 442 PRO   D CD  1 
ATOM   12520 N  N   . ALA   D  1  403 ? 91.099  -18.882 -218.208 1.00 24.70  ? 443 ALA   D N   1 
ATOM   12521 C  CA  . ALA   D  1  403 ? 91.905  -18.331 -217.137 1.00 26.55  ? 443 ALA   D CA  1 
ATOM   12522 C  C   . ALA   D  1  403 ? 92.716  -19.449 -216.499 1.00 25.91  ? 443 ALA   D C   1 
ATOM   12523 O  O   . ALA   D  1  403 ? 92.198  -20.540 -216.226 1.00 27.13  ? 443 ALA   D O   1 
ATOM   12524 C  CB  . ALA   D  1  403 ? 91.020  -17.615 -216.117 1.00 28.61  ? 443 ALA   D CB  1 
ATOM   12525 N  N   . ASP   D  1  404 ? 93.995  -19.159 -216.312 1.00 25.45  ? 444 ASP   D N   1 
ATOM   12526 C  CA  . ASP   D  1  404 ? 94.988  -20.084 -215.756 1.00 23.90  ? 444 ASP   D CA  1 
ATOM   12527 C  C   . ASP   D  1  404 ? 95.187  -19.710 -214.290 1.00 26.04  ? 444 ASP   D C   1 
ATOM   12528 O  O   . ASP   D  1  404 ? 95.942  -18.790 -213.988 1.00 23.69  ? 444 ASP   D O   1 
ATOM   12529 C  CB  . ASP   D  1  404 ? 96.281  -19.948 -216.553 1.00 28.03  ? 444 ASP   D CB  1 
ATOM   12530 C  CG  . ASP   D  1  404 ? 97.342  -20.949 -216.176 1.00 34.42  ? 444 ASP   D CG  1 
ATOM   12531 O  OD1 . ASP   D  1  404 ? 97.378  -21.417 -215.015 1.00 32.85  ? 444 ASP   D OD1 1 
ATOM   12532 O  OD2 . ASP   D  1  404 ? 98.181  -21.239 -217.057 1.00 30.97  ? 444 ASP   D OD2 1 
ATOM   12533 N  N   . TRP   D  1  405 ? 94.526  -20.451 -213.392 1.00 27.07  ? 445 TRP   D N   1 
ATOM   12534 C  CA  . TRP   D  1  405 ? 94.493  -20.087 -211.970 1.00 26.44  ? 445 TRP   D CA  1 
ATOM   12535 C  C   . TRP   D  1  405 ? 95.894  -19.911 -211.392 1.00 25.87  ? 445 TRP   D C   1 
ATOM   12536 O  O   . TRP   D  1  405 ? 96.162  -18.954 -210.644 1.00 24.40  ? 445 TRP   D O   1 
ATOM   12537 C  CB  . TRP   D  1  405 ? 93.726  -21.168 -211.213 1.00 25.39  ? 445 TRP   D CB  1 
ATOM   12538 C  CG  . TRP   D  1  405 ? 93.435  -20.903 -209.730 1.00 28.42  ? 445 TRP   D CG  1 
ATOM   12539 C  CD1 . TRP   D  1  405 ? 92.267  -20.429 -209.201 1.00 31.31  ? 445 TRP   D CD1 1 
ATOM   12540 C  CD2 . TRP   D  1  405 ? 94.305  -21.154 -208.610 1.00 26.50  ? 445 TRP   D CD2 1 
ATOM   12541 N  NE1 . TRP   D  1  405 ? 92.361  -20.342 -207.823 1.00 28.02  ? 445 TRP   D NE1 1 
ATOM   12542 C  CE2 . TRP   D  1  405 ? 93.599  -20.785 -207.438 1.00 28.29  ? 445 TRP   D CE2 1 
ATOM   12543 C  CE3 . TRP   D  1  405 ? 95.611  -21.636 -208.486 1.00 25.60  ? 445 TRP   D CE3 1 
ATOM   12544 C  CZ2 . TRP   D  1  405 ? 94.162  -20.889 -206.160 1.00 29.18  ? 445 TRP   D CZ2 1 
ATOM   12545 C  CZ3 . TRP   D  1  405 ? 96.177  -21.741 -207.193 1.00 27.19  ? 445 TRP   D CZ3 1 
ATOM   12546 C  CH2 . TRP   D  1  405 ? 95.446  -21.364 -206.066 1.00 27.79  ? 445 TRP   D CH2 1 
ATOM   12547 N  N   . ALA   D  1  406 ? 96.804  -20.813 -211.739 1.00 27.70  ? 446 ALA   D N   1 
ATOM   12548 C  CA  . ALA   D  1  406 ? 98.143  -20.789 -211.167 1.00 29.62  ? 446 ALA   D CA  1 
ATOM   12549 C  C   . ALA   D  1  406 ? 98.908  -19.533 -211.562 1.00 30.04  ? 446 ALA   D C   1 
ATOM   12550 O  O   . ALA   D  1  406 ? 99.824  -19.114 -210.839 1.00 28.05  ? 446 ALA   D O   1 
ATOM   12551 C  CB  . ALA   D  1  406 ? 98.910  -22.040 -211.579 1.00 26.88  ? 446 ALA   D CB  1 
ATOM   12552 N  N   . TRP   D  1  407 ? 98.554  -18.913 -212.683 1.00 24.22  ? 447 TRP   D N   1 
ATOM   12553 C  CA  . TRP   D  1  407 ? 99.199  -17.670 -213.079 1.00 24.18  ? 447 TRP   D CA  1 
ATOM   12554 C  C   . TRP   D  1  407 ? 98.428  -16.433 -212.660 1.00 24.80  ? 447 TRP   D C   1 
ATOM   12555 O  O   . TRP   D  1  407 ? 99.040  -15.378 -212.488 1.00 24.87  ? 447 TRP   D O   1 
ATOM   12556 C  CB  . TRP   D  1  407 ? 99.402  -17.651 -214.606 1.00 26.64  ? 447 TRP   D CB  1 
ATOM   12557 C  CG  . TRP   D  1  407 ? 100.637 -18.389 -215.043 1.00 27.49  ? 447 TRP   D CG  1 
ATOM   12558 C  CD1 . TRP   D  1  407 ? 100.892 -19.733 -214.916 1.00 28.25  ? 447 TRP   D CD1 1 
ATOM   12559 C  CD2 . TRP   D  1  407 ? 101.776 -17.824 -215.699 1.00 28.62  ? 447 TRP   D CD2 1 
ATOM   12560 N  NE1 . TRP   D  1  407 ? 102.127 -20.025 -215.444 1.00 31.40  ? 447 TRP   D NE1 1 
ATOM   12561 C  CE2 . TRP   D  1  407 ? 102.684 -18.873 -215.940 1.00 29.56  ? 447 TRP   D CE2 1 
ATOM   12562 C  CE3 . TRP   D  1  407 ? 102.104 -16.532 -216.126 1.00 36.83  ? 447 TRP   D CE3 1 
ATOM   12563 C  CZ2 . TRP   D  1  407 ? 103.910 -18.672 -216.571 1.00 36.41  ? 447 TRP   D CZ2 1 
ATOM   12564 C  CZ3 . TRP   D  1  407 ? 103.322 -16.327 -216.762 1.00 42.69  ? 447 TRP   D CZ3 1 
ATOM   12565 C  CH2 . TRP   D  1  407 ? 104.212 -17.400 -216.974 1.00 40.05  ? 447 TRP   D CH2 1 
ATOM   12566 N  N   . ILE   D  1  408 ? 97.106  -16.544 -212.485 1.00 26.21  ? 448 ILE   D N   1 
ATOM   12567 C  CA  . ILE   D  1  408 ? 96.285  -15.403 -212.086 1.00 24.51  ? 448 ILE   D CA  1 
ATOM   12568 C  C   . ILE   D  1  408 ? 96.459  -15.094 -210.596 1.00 23.16  ? 448 ILE   D C   1 
ATOM   12569 O  O   . ILE   D  1  408 ? 96.426  -13.928 -210.184 1.00 24.39  ? 448 ILE   D O   1 
ATOM   12570 C  CB  . ILE   D  1  408 ? 94.811  -15.669 -212.435 1.00 25.35  ? 448 ILE   D CB  1 
ATOM   12571 C  CG1 . ILE   D  1  408 ? 94.621  -15.792 -213.960 1.00 25.48  ? 448 ILE   D CG1 1 
ATOM   12572 C  CG2 . ILE   D  1  408 ? 93.893  -14.572 -211.856 1.00 28.31  ? 448 ILE   D CG2 1 
ATOM   12573 C  CD1 . ILE   D  1  408 ? 94.852  -14.493 -214.705 1.00 21.74  ? 448 ILE   D CD1 1 
ATOM   12574 N  N   . VAL   D  1  409 ? 96.590  -16.125 -209.772 1.00 24.77  ? 449 VAL   D N   1 
ATOM   12575 C  CA  . VAL   D  1  409 ? 96.835  -15.937 -208.336 1.00 25.15  ? 449 VAL   D CA  1 
ATOM   12576 C  C   . VAL   D  1  409 ? 98.249  -15.390 -208.135 1.00 24.32  ? 449 VAL   D C   1 
ATOM   12577 O  O   . VAL   D  1  409 ? 99.214  -15.970 -208.649 1.00 24.48  ? 449 VAL   D O   1 
ATOM   12578 C  CB  . VAL   D  1  409 ? 96.642  -17.256 -207.601 1.00 26.28  ? 449 VAL   D CB  1 
ATOM   12579 C  CG1 . VAL   D  1  409 ? 97.121  -17.114 -206.136 1.00 26.66  ? 449 VAL   D CG1 1 
ATOM   12580 C  CG2 . VAL   D  1  409 ? 95.169  -17.692 -207.654 1.00 23.72  ? 449 VAL   D CG2 1 
ATOM   12581 N  N   . PRO   D  1  410 ? 98.420  -14.278 -207.427 1.00 25.05  ? 450 PRO   D N   1 
ATOM   12582 C  CA  . PRO   D  1  410 ? 99.733  -13.657 -207.305 1.00 25.90  ? 450 PRO   D CA  1 
ATOM   12583 C  C   . PRO   D  1  410 ? 100.676 -14.502 -206.462 1.00 24.75  ? 450 PRO   D C   1 
ATOM   12584 O  O   . PRO   D  1  410 ? 100.231 -15.349 -205.667 1.00 28.69  ? 450 PRO   D O   1 
ATOM   12585 C  CB  . PRO   D  1  410 ? 99.422  -12.316 -206.610 1.00 28.02  ? 450 PRO   D CB  1 
ATOM   12586 C  CG  . PRO   D  1  410 ? 97.962  -12.099 -206.826 1.00 39.24  ? 450 PRO   D CG  1 
ATOM   12587 C  CD  . PRO   D  1  410 ? 97.380  -13.482 -206.765 1.00 26.87  ? 450 PRO   D CD  1 
ATOM   12588 N  N   . PRO   D  1  411 ? 101.991 -14.274 -206.589 1.00 29.04  ? 451 PRO   D N   1 
ATOM   12589 C  CA  . PRO   D  1  411 ? 102.986 -15.140 -205.935 1.00 27.91  ? 451 PRO   D CA  1 
ATOM   12590 C  C   . PRO   D  1  411 ? 103.187 -14.852 -204.450 1.00 28.65  ? 451 PRO   D C   1 
ATOM   12591 O  O   . PRO   D  1  411 ? 103.955 -15.576 -203.791 1.00 27.84  ? 451 PRO   D O   1 
ATOM   12592 C  CB  . PRO   D  1  411 ? 104.267 -14.839 -206.731 1.00 27.32  ? 451 PRO   D CB  1 
ATOM   12593 C  CG  . PRO   D  1  411 ? 104.085 -13.388 -207.184 1.00 27.32  ? 451 PRO   D CG  1 
ATOM   12594 C  CD  . PRO   D  1  411 ? 102.616 -13.229 -207.437 1.00 28.33  ? 451 PRO   D CD  1 
ATOM   12595 N  N   . ILE   D  1  412 ? 102.567 -13.802 -203.910 1.00 29.20  ? 452 ILE   D N   1 
ATOM   12596 C  CA  . ILE   D  1  412 ? 102.458 -13.626 -202.466 1.00 29.44  ? 452 ILE   D CA  1 
ATOM   12597 C  C   . ILE   D  1  412 ? 100.981 -13.435 -202.159 1.00 29.39  ? 452 ILE   D C   1 
ATOM   12598 O  O   . ILE   D  1  412 ? 100.194 -13.017 -203.017 1.00 29.66  ? 452 ILE   D O   1 
ATOM   12599 C  CB  . ILE   D  1  412 ? 103.274 -12.427 -201.901 1.00 28.65  ? 452 ILE   D CB  1 
ATOM   12600 C  CG1 . ILE   D  1  412 ? 103.006 -11.124 -202.667 1.00 28.66  ? 452 ILE   D CG1 1 
ATOM   12601 C  CG2 . ILE   D  1  412 ? 104.751 -12.743 -201.831 1.00 30.78  ? 452 ILE   D CG2 1 
ATOM   12602 C  CD1 . ILE   D  1  412 ? 103.404 -9.864  -201.870 1.00 33.07  ? 452 ILE   D CD1 1 
ATOM   12603 N  N   . SER   D  1  413 ? 100.603 -13.764 -200.921 1.00 28.32  ? 453 SER   D N   1 
ATOM   12604 C  CA  . SER   D  1  413 ? 99.291  -13.399 -200.387 1.00 27.97  ? 453 SER   D CA  1 
ATOM   12605 C  C   . SER   D  1  413 ? 98.147  -13.970 -201.232 1.00 27.14  ? 453 SER   D C   1 
ATOM   12606 O  O   . SER   D  1  413 ? 97.071  -13.370 -201.349 1.00 25.11  ? 453 SER   D O   1 
ATOM   12607 C  CB  . SER   D  1  413 ? 99.185  -11.873 -200.269 1.00 29.17  ? 453 SER   D CB  1 
ATOM   12608 O  OG  . SER   D  1  413 ? 100.072 -11.396 -199.234 1.00 32.88  ? 453 SER   D OG  1 
ATOM   12609 N  N   . GLY   D  1  414 ? 98.371  -15.140 -201.817 1.00 29.57  ? 454 GLY   D N   1 
ATOM   12610 C  CA  . GLY   D  1  414 ? 97.401  -15.765 -202.695 1.00 29.94  ? 454 GLY   D CA  1 
ATOM   12611 C  C   . GLY   D  1  414 ? 95.959  -15.727 -202.230 1.00 28.72  ? 454 GLY   D C   1 
ATOM   12612 O  O   . GLY   D  1  414 ? 95.093  -15.176 -202.918 1.00 28.26  ? 454 GLY   D O   1 
ATOM   12613 N  N   . SER   D  1  415 ? 95.687  -16.301 -201.056 1.00 25.75  ? 455 SER   D N   1 
ATOM   12614 C  CA  . SER   D  1  415 ? 94.311  -16.403 -200.598 1.00 26.42  ? 455 SER   D CA  1 
ATOM   12615 C  C   . SER   D  1  415 ? 93.788  -15.106 -200.002 1.00 27.08  ? 455 SER   D C   1 
ATOM   12616 O  O   . SER   D  1  415 ? 92.619  -15.053 -199.620 1.00 28.87  ? 455 SER   D O   1 
ATOM   12617 C  CB  . SER   D  1  415 ? 94.169  -17.528 -199.571 1.00 27.00  ? 455 SER   D CB  1 
ATOM   12618 O  OG  . SER   D  1  415 ? 94.894  -17.226 -198.380 1.00 30.33  ? 455 SER   D OG  1 
ATOM   12619 N  N   . LEU   D  1  416 ? 94.610  -14.064 -199.922 1.00 26.40  ? 456 LEU   D N   1 
ATOM   12620 C  CA  . LEU   D  1  416 ? 94.105  -12.752 -199.557 1.00 25.13  ? 456 LEU   D CA  1 
ATOM   12621 C  C   . LEU   D  1  416 ? 93.502  -12.028 -200.748 1.00 27.98  ? 456 LEU   D C   1 
ATOM   12622 O  O   . LEU   D  1  416 ? 92.864  -10.989 -200.557 1.00 29.29  ? 456 LEU   D O   1 
ATOM   12623 C  CB  . LEU   D  1  416 ? 95.233  -11.907 -198.965 1.00 26.11  ? 456 LEU   D CB  1 
ATOM   12624 C  CG  . LEU   D  1  416 ? 96.050  -12.587 -197.849 1.00 26.65  ? 456 LEU   D CG  1 
ATOM   12625 C  CD1 . LEU   D  1  416 ? 97.114  -11.590 -197.425 1.00 27.19  ? 456 LEU   D CD1 1 
ATOM   12626 C  CD2 . LEU   D  1  416 ? 95.183  -13.039 -196.685 1.00 29.56  ? 456 LEU   D CD2 1 
ATOM   12627 N  N   . THR   D  1  417 ? 93.680  -12.561 -201.945 1.00 27.50  ? 457 THR   D N   1 
ATOM   12628 C  CA  . THR   D  1  417 ? 93.064  -11.952 -203.109 1.00 28.78  ? 457 THR   D CA  1 
ATOM   12629 C  C   . THR   D  1  417 ? 91.854  -12.767 -203.548 1.00 30.18  ? 457 THR   D C   1 
ATOM   12630 O  O   . THR   D  1  417 ? 91.777  -13.970 -203.275 1.00 29.98  ? 457 THR   D O   1 
ATOM   12631 C  CB  . THR   D  1  417 ? 94.070  -11.838 -204.266 1.00 27.81  ? 457 THR   D CB  1 
ATOM   12632 O  OG1 . THR   D  1  417 ? 94.366  -13.134 -204.798 1.00 26.14  ? 457 THR   D OG1 1 
ATOM   12633 C  CG2 . THR   D  1  417 ? 95.359  -11.193 -203.782 1.00 26.54  ? 457 THR   D CG2 1 
ATOM   12634 N  N   . PRO   D  1  418 ? 90.876  -12.138 -204.214 1.00 28.30  ? 458 PRO   D N   1 
ATOM   12635 C  CA  . PRO   D  1  418 ? 89.616  -12.844 -204.500 1.00 28.95  ? 458 PRO   D CA  1 
ATOM   12636 C  C   . PRO   D  1  418 ? 89.760  -13.942 -205.537 1.00 29.25  ? 458 PRO   D C   1 
ATOM   12637 O  O   . PRO   D  1  418 ? 88.943  -14.872 -205.544 1.00 29.42  ? 458 PRO   D O   1 
ATOM   12638 C  CB  . PRO   D  1  418 ? 88.692  -11.723 -205.009 1.00 36.21  ? 458 PRO   D CB  1 
ATOM   12639 C  CG  . PRO   D  1  418 ? 89.647  -10.644 -205.491 1.00 32.64  ? 458 PRO   D CG  1 
ATOM   12640 C  CD  . PRO   D  1  418 ? 90.812  -10.707 -204.570 1.00 31.11  ? 458 PRO   D CD  1 
ATOM   12641 N  N   . VAL   D  1  419 ? 90.773  -13.865 -206.403 1.00 27.28  ? 459 VAL   D N   1 
ATOM   12642 C  CA  . VAL   D  1  419 ? 90.903  -14.839 -207.481 1.00 28.17  ? 459 VAL   D CA  1 
ATOM   12643 C  C   . VAL   D  1  419 ? 91.266  -16.214 -206.932 1.00 28.42  ? 459 VAL   D C   1 
ATOM   12644 O  O   . VAL   D  1  419 ? 90.923  -17.234 -207.542 1.00 27.87  ? 459 VAL   D O   1 
ATOM   12645 C  CB  . VAL   D  1  419 ? 91.928  -14.360 -208.523 1.00 27.17  ? 459 VAL   D CB  1 
ATOM   12646 C  CG1 . VAL   D  1  419 ? 91.386  -13.156 -209.301 1.00 24.23  ? 459 VAL   D CG1 1 
ATOM   12647 C  CG2 . VAL   D  1  419 ? 93.246  -14.003 -207.868 1.00 25.90  ? 459 VAL   D CG2 1 
ATOM   12648 N  N   . PHE   D  1  420 ? 91.932  -16.269 -205.768 1.00 26.70  ? 460 PHE   D N   1 
ATOM   12649 C  CA  . PHE   D  1  420 ? 92.249  -17.550 -205.140 1.00 26.39  ? 460 PHE   D CA  1 
ATOM   12650 C  C   . PHE   D  1  420 ? 90.995  -18.387 -204.926 1.00 29.06  ? 460 PHE   D C   1 
ATOM   12651 O  O   . PHE   D  1  420 ? 91.015  -19.619 -205.070 1.00 29.73  ? 460 PHE   D O   1 
ATOM   12652 C  CB  . PHE   D  1  420 ? 92.948  -17.304 -203.798 1.00 28.06  ? 460 PHE   D CB  1 
ATOM   12653 C  CG  . PHE   D  1  420 ? 93.410  -18.562 -203.101 1.00 25.91  ? 460 PHE   D CG  1 
ATOM   12654 C  CD1 . PHE   D  1  420 ? 92.534  -19.317 -202.332 1.00 30.63  ? 460 PHE   D CD1 1 
ATOM   12655 C  CD2 . PHE   D  1  420 ? 94.734  -18.963 -203.207 1.00 26.35  ? 460 PHE   D CD2 1 
ATOM   12656 C  CE1 . PHE   D  1  420 ? 92.955  -20.463 -201.698 1.00 32.49  ? 460 PHE   D CE1 1 
ATOM   12657 C  CE2 . PHE   D  1  420 ? 95.179  -20.108 -202.562 1.00 29.57  ? 460 PHE   D CE2 1 
ATOM   12658 C  CZ  . PHE   D  1  420 ? 94.289  -20.858 -201.799 1.00 30.77  ? 460 PHE   D CZ  1 
ATOM   12659 N  N   . HIS   D  1  421 ? 89.899  -17.743 -204.549 1.00 26.38  ? 461 HIS   D N   1 
ATOM   12660 C  CA  . HIS   D  1  421 ? 88.689  -18.456 -204.191 1.00 28.83  ? 461 HIS   D CA  1 
ATOM   12661 C  C   . HIS   D  1  421 ? 87.779  -18.701 -205.397 1.00 29.63  ? 461 HIS   D C   1 
ATOM   12662 O  O   . HIS   D  1  421 ? 86.678  -19.233 -205.239 1.00 30.50  ? 461 HIS   D O   1 
ATOM   12663 C  CB  . HIS   D  1  421 ? 87.986  -17.688 -203.079 1.00 31.17  ? 461 HIS   D CB  1 
ATOM   12664 C  CG  . HIS   D  1  421 ? 88.913  -17.332 -201.955 1.00 30.60  ? 461 HIS   D CG  1 
ATOM   12665 N  ND1 . HIS   D  1  421 ? 89.249  -18.227 -200.965 1.00 28.10  ? 461 HIS   D ND1 1 
ATOM   12666 C  CD2 . HIS   D  1  421 ? 89.631  -16.209 -201.705 1.00 29.63  ? 461 HIS   D CD2 1 
ATOM   12667 C  CE1 . HIS   D  1  421 ? 90.112  -17.662 -200.136 1.00 29.48  ? 461 HIS   D CE1 1 
ATOM   12668 N  NE2 . HIS   D  1  421 ? 90.362  -16.438 -200.559 1.00 30.31  ? 461 HIS   D NE2 1 
ATOM   12669 N  N   . GLN   D  1  422 ? 88.229  -18.347 -206.596 1.00 28.58  ? 462 GLN   D N   1 
ATOM   12670 C  CA  . GLN   D  1  422 ? 87.426  -18.437 -207.815 1.00 27.02  ? 462 GLN   D CA  1 
ATOM   12671 C  C   . GLN   D  1  422 ? 87.905  -19.613 -208.662 1.00 27.18  ? 462 GLN   D C   1 
ATOM   12672 O  O   . GLN   D  1  422 ? 89.052  -19.628 -209.111 1.00 27.12  ? 462 GLN   D O   1 
ATOM   12673 C  CB  . GLN   D  1  422 ? 87.533  -17.137 -208.608 1.00 29.48  ? 462 GLN   D CB  1 
ATOM   12674 C  CG  . GLN   D  1  422 ? 86.824  -17.181 -209.988 1.00 25.36  ? 462 GLN   D CG  1 
ATOM   12675 C  CD  . GLN   D  1  422 ? 85.322  -17.307 -209.837 1.00 31.16  ? 462 GLN   D CD  1 
ATOM   12676 O  OE1 . GLN   D  1  422 ? 84.670  -16.439 -209.244 1.00 30.53  ? 462 GLN   D OE1 1 
ATOM   12677 N  NE2 . GLN   D  1  422 ? 84.755  -18.400 -210.366 1.00 32.34  ? 462 GLN   D NE2 1 
ATOM   12678 N  N   . GLU   D  1  423 ? 87.048  -20.611 -208.849 1.00 29.53  ? 463 GLU   D N   1 
ATOM   12679 C  CA  . GLU   D  1  423 ? 87.381  -21.687 -209.776 1.00 31.22  ? 463 GLU   D CA  1 
ATOM   12680 C  C   . GLU   D  1  423 ? 87.482  -21.125 -211.182 1.00 30.78  ? 463 GLU   D C   1 
ATOM   12681 O  O   . GLU   D  1  423 ? 86.808  -20.157 -211.527 1.00 31.11  ? 463 GLU   D O   1 
ATOM   12682 C  CB  . GLU   D  1  423 ? 86.333  -22.791 -209.718 1.00 32.04  ? 463 GLU   D CB  1 
ATOM   12683 C  CG  . GLU   D  1  423 ? 86.418  -23.531 -208.374 1.00 34.91  ? 463 GLU   D CG  1 
ATOM   12684 C  CD  . GLU   D  1  423 ? 85.310  -24.538 -208.157 1.00 37.41  ? 463 GLU   D CD  1 
ATOM   12685 O  OE1 . GLU   D  1  423 ? 84.344  -24.563 -208.951 1.00 37.63  ? 463 GLU   D OE1 1 
ATOM   12686 O  OE2 . GLU   D  1  423 ? 85.424  -25.309 -207.181 1.00 36.81  ? 463 GLU   D OE2 1 
ATOM   12687 N  N   . MET   D  1  424 ? 88.366  -21.714 -211.981 1.00 30.24  ? 464 MET   D N   1 
ATOM   12688 C  CA  . MET   D  1  424 ? 88.633  -21.213 -213.318 1.00 32.15  ? 464 MET   D CA  1 
ATOM   12689 C  C   . MET   D  1  424 ? 88.703  -22.369 -214.302 1.00 34.80  ? 464 MET   D C   1 
ATOM   12690 O  O   . MET   D  1  424 ? 88.960  -23.516 -213.929 1.00 31.32  ? 464 MET   D O   1 
ATOM   12691 C  CB  . MET   D  1  424 ? 89.924  -20.398 -213.359 1.00 26.18  ? 464 MET   D CB  1 
ATOM   12692 C  CG  . MET   D  1  424 ? 89.812  -19.114 -212.555 1.00 32.02  ? 464 MET   D CG  1 
ATOM   12693 S  SD  . MET   D  1  424 ? 91.359  -18.228 -212.500 1.00 29.56  ? 464 MET   D SD  1 
ATOM   12694 C  CE  . MET   D  1  424 ? 91.048  -17.125 -211.104 1.00 31.76  ? 464 MET   D CE  1 
ATOM   12695 N  N   . VAL   D  1  425 ? 88.428  -22.057 -215.565 1.00 31.08  ? 465 VAL   D N   1 
ATOM   12696 C  CA  . VAL   D  1  425 ? 88.513  -23.021 -216.656 1.00 31.96  ? 465 VAL   D CA  1 
ATOM   12697 C  C   . VAL   D  1  425 ? 89.567  -22.504 -217.625 1.00 29.79  ? 465 VAL   D C   1 
ATOM   12698 O  O   . VAL   D  1  425 ? 89.473  -21.366 -218.094 1.00 29.74  ? 465 VAL   D O   1 
ATOM   12699 C  CB  . VAL   D  1  425 ? 87.150  -23.206 -217.350 1.00 34.23  ? 465 VAL   D CB  1 
ATOM   12700 C  CG1 . VAL   D  1  425 ? 87.218  -24.345 -218.340 1.00 30.02  ? 465 VAL   D CG1 1 
ATOM   12701 C  CG2 . VAL   D  1  425 ? 86.044  -23.460 -216.299 1.00 36.64  ? 465 VAL   D CG2 1 
ATOM   12702 N  N   . ASN   D  1  426 ? 90.588  -23.311 -217.891 1.00 29.36  ? 466 ASN   D N   1 
ATOM   12703 C  CA  . ASN   D  1  426 ? 91.684  -22.902 -218.757 1.00 29.24  ? 466 ASN   D CA  1 
ATOM   12704 C  C   . ASN   D  1  426 ? 91.526  -23.558 -220.127 1.00 28.24  ? 466 ASN   D C   1 
ATOM   12705 O  O   . ASN   D  1  426 ? 91.346  -24.770 -220.217 1.00 29.24  ? 466 ASN   D O   1 
ATOM   12706 C  CB  . ASN   D  1  426 ? 93.038  -23.265 -218.140 1.00 28.76  ? 466 ASN   D CB  1 
ATOM   12707 C  CG  . ASN   D  1  426 ? 94.195  -22.620 -218.887 1.00 35.51  ? 466 ASN   D CG  1 
ATOM   12708 O  OD1 . ASN   D  1  426 ? 93.987  -21.709 -219.695 1.00 33.04  ? 466 ASN   D OD1 1 
ATOM   12709 N  ND2 . ASN   D  1  426 ? 95.414  -23.081 -218.627 1.00 33.30  ? 466 ASN   D ND2 1 
ATOM   12710 N  N   . TYR   D  1  427 ? 91.598  -22.756 -221.189 1.00 27.68  ? 467 TYR   D N   1 
ATOM   12711 C  CA  . TYR   D  1  427 ? 91.471  -23.296 -222.541 1.00 28.77  ? 467 TYR   D CA  1 
ATOM   12712 C  C   . TYR   D  1  427 ? 92.010  -22.270 -223.530 1.00 27.78  ? 467 TYR   D C   1 
ATOM   12713 O  O   . TYR   D  1  427 ? 92.308  -21.133 -223.172 1.00 27.17  ? 467 TYR   D O   1 
ATOM   12714 C  CB  . TYR   D  1  427 ? 90.022  -23.688 -222.865 1.00 27.99  ? 467 TYR   D CB  1 
ATOM   12715 C  CG  . TYR   D  1  427 ? 88.978  -22.622 -222.569 1.00 31.55  ? 467 TYR   D CG  1 
ATOM   12716 C  CD1 . TYR   D  1  427 ? 88.427  -22.489 -221.298 1.00 31.91  ? 467 TYR   D CD1 1 
ATOM   12717 C  CD2 . TYR   D  1  427 ? 88.518  -21.767 -223.574 1.00 30.99  ? 467 TYR   D CD2 1 
ATOM   12718 C  CE1 . TYR   D  1  427 ? 87.464  -21.534 -221.031 1.00 30.46  ? 467 TYR   D CE1 1 
ATOM   12719 C  CE2 . TYR   D  1  427 ? 87.564  -20.805 -223.308 1.00 29.54  ? 467 TYR   D CE2 1 
ATOM   12720 C  CZ  . TYR   D  1  427 ? 87.035  -20.698 -222.041 1.00 31.31  ? 467 TYR   D CZ  1 
ATOM   12721 O  OH  . TYR   D  1  427 ? 86.074  -19.748 -221.766 1.00 31.88  ? 467 TYR   D OH  1 
ATOM   12722 N  N   . PHE   D  1  428 ? 92.142  -22.692 -224.784 1.00 32.34  ? 468 PHE   D N   1 
ATOM   12723 C  CA  . PHE   D  1  428 ? 92.807  -21.893 -225.803 1.00 34.19  ? 468 PHE   D CA  1 
ATOM   12724 C  C   . PHE   D  1  428 ? 91.785  -21.400 -226.825 1.00 30.12  ? 468 PHE   D C   1 
ATOM   12725 O  O   . PHE   D  1  428 ? 91.147  -22.205 -227.510 1.00 34.37  ? 468 PHE   D O   1 
ATOM   12726 C  CB  . PHE   D  1  428 ? 93.910  -22.693 -226.502 1.00 38.48  ? 468 PHE   D CB  1 
ATOM   12727 C  CG  . PHE   D  1  428 ? 94.498  -21.988 -227.714 1.00 45.14  ? 468 PHE   D CG  1 
ATOM   12728 C  CD1 . PHE   D  1  428 ? 93.879  -22.069 -228.961 1.00 50.04  ? 468 PHE   D CD1 1 
ATOM   12729 C  CD2 . PHE   D  1  428 ? 95.658  -21.236 -227.595 1.00 46.41  ? 468 PHE   D CD2 1 
ATOM   12730 C  CE1 . PHE   D  1  428 ? 94.410  -21.414 -230.072 1.00 47.62  ? 468 PHE   D CE1 1 
ATOM   12731 C  CE2 . PHE   D  1  428 ? 96.193  -20.583 -228.692 1.00 41.77  ? 468 PHE   D CE2 1 
ATOM   12732 C  CZ  . PHE   D  1  428 ? 95.568  -20.673 -229.937 1.00 39.19  ? 468 PHE   D CZ  1 
ATOM   12733 N  N   . LEU   D  1  429 ? 91.634  -20.090 -226.914 1.00 27.10  ? 469 LEU   D N   1 
ATOM   12734 C  CA  . LEU   D  1  429 ? 90.865  -19.462 -227.983 1.00 27.26  ? 469 LEU   D CA  1 
ATOM   12735 C  C   . LEU   D  1  429 ? 91.802  -18.699 -228.910 1.00 29.45  ? 469 LEU   D C   1 
ATOM   12736 O  O   . LEU   D  1  429 ? 92.897  -18.293 -228.519 1.00 29.16  ? 469 LEU   D O   1 
ATOM   12737 C  CB  . LEU   D  1  429 ? 89.810  -18.508 -227.413 1.00 25.24  ? 469 LEU   D CB  1 
ATOM   12738 C  CG  . LEU   D  1  429 ? 88.781  -19.059 -226.416 1.00 29.84  ? 469 LEU   D CG  1 
ATOM   12739 C  CD1 . LEU   D  1  429 ? 87.888  -17.939 -225.894 1.00 27.53  ? 469 LEU   D CD1 1 
ATOM   12740 C  CD2 . LEU   D  1  429 ? 87.933  -20.188 -227.024 1.00 32.77  ? 469 LEU   D CD2 1 
ATOM   12741 N  N   . SER   D  1  430 ? 91.354  -18.495 -230.152 1.00 28.90  ? 470 SER   D N   1 
ATOM   12742 C  CA  . SER   D  1  430 ? 92.029  -17.665 -231.135 1.00 27.33  ? 470 SER   D CA  1 
ATOM   12743 C  C   . SER   D  1  430 ? 91.118  -16.498 -231.517 1.00 25.71  ? 470 SER   D C   1 
ATOM   12744 O  O   . SER   D  1  430 ? 89.897  -16.672 -231.547 1.00 29.70  ? 470 SER   D O   1 
ATOM   12745 C  CB  . SER   D  1  430 ? 92.383  -18.493 -232.390 1.00 31.62  ? 470 SER   D CB  1 
ATOM   12746 O  OG  . SER   D  1  430 ? 93.156  -17.736 -233.309 1.00 28.49  ? 470 SER   D OG  1 
ATOM   12747 N  N   . PRO   D  1  431 ? 91.658  -15.294 -231.785 1.00 26.70  ? 471 PRO   D N   1 
ATOM   12748 C  CA  . PRO   D  1  431 ? 93.066  -14.852 -231.784 1.00 23.99  ? 471 PRO   D CA  1 
ATOM   12749 C  C   . PRO   D  1  431 ? 93.813  -15.095 -230.481 1.00 24.72  ? 471 PRO   D C   1 
ATOM   12750 O  O   . PRO   D  1  431 ? 93.204  -15.178 -229.412 1.00 23.68  ? 471 PRO   D O   1 
ATOM   12751 C  CB  . PRO   D  1  431 ? 92.960  -13.341 -232.052 1.00 23.35  ? 471 PRO   D CB  1 
ATOM   12752 C  CG  . PRO   D  1  431 ? 91.711  -13.220 -232.876 1.00 24.57  ? 471 PRO   D CG  1 
ATOM   12753 C  CD  . PRO   D  1  431 ? 90.765  -14.216 -232.262 1.00 25.84  ? 471 PRO   D CD  1 
ATOM   12754 N  N   . ALA   D  1  432 ? 95.134  -15.206 -230.586 1.00 24.89  ? 472 ALA   D N   1 
ATOM   12755 C  CA  . ALA   D  1  432 ? 95.922  -15.672 -229.450 1.00 25.99  ? 472 ALA   D CA  1 
ATOM   12756 C  C   . ALA   D  1  432 ? 97.352  -15.160 -229.519 1.00 29.27  ? 472 ALA   D C   1 
ATOM   12757 O  O   . ALA   D  1  432 ? 97.929  -15.007 -230.601 1.00 26.62  ? 472 ALA   D O   1 
ATOM   12758 C  CB  . ALA   D  1  432 ? 95.945  -17.212 -229.387 1.00 27.13  ? 472 ALA   D CB  1 
ATOM   12759 N  N   . PHE   D  1  433 ? 97.934  -14.930 -228.341 1.00 22.73  ? 473 PHE   D N   1 
ATOM   12760 C  CA  . PHE   D  1  433 ? 99.375  -14.838 -228.181 1.00 24.25  ? 473 PHE   D CA  1 
ATOM   12761 C  C   . PHE   D  1  433 ? 99.919  -16.207 -227.811 1.00 28.08  ? 473 PHE   D C   1 
ATOM   12762 O  O   . PHE   D  1  433 ? 99.385  -16.870 -226.918 1.00 27.47  ? 473 PHE   D O   1 
ATOM   12763 C  CB  . PHE   D  1  433 ? 99.758  -13.834 -227.096 1.00 23.81  ? 473 PHE   D CB  1 
ATOM   12764 C  CG  . PHE   D  1  433 ? 99.429  -12.409 -227.454 1.00 23.69  ? 473 PHE   D CG  1 
ATOM   12765 C  CD1 . PHE   D  1  433 ? 100.230 -11.717 -228.368 1.00 22.53  ? 473 PHE   D CD1 1 
ATOM   12766 C  CD2 . PHE   D  1  433 ? 98.333  -11.775 -226.888 1.00 23.00  ? 473 PHE   D CD2 1 
ATOM   12767 C  CE1 . PHE   D  1  433 ? 99.927  -10.417 -228.707 1.00 23.01  ? 473 PHE   D CE1 1 
ATOM   12768 C  CE2 . PHE   D  1  433 ? 98.011  -10.473 -227.217 1.00 25.00  ? 473 PHE   D CE2 1 
ATOM   12769 C  CZ  . PHE   D  1  433 ? 98.813  -9.780  -228.125 1.00 27.72  ? 473 PHE   D CZ  1 
ATOM   12770 N  N   . ARG   D  1  434 ? 100.977 -16.617 -228.491 1.00 27.59  ? 474 ARG   D N   1 
ATOM   12771 C  CA  . ARG   D  1  434 ? 101.519 -17.961 -228.358 1.00 28.07  ? 474 ARG   D CA  1 
ATOM   12772 C  C   . ARG   D  1  434 ? 103.009 -17.882 -228.080 1.00 27.47  ? 474 ARG   D C   1 
ATOM   12773 O  O   . ARG   D  1  434 ? 103.691 -16.973 -228.560 1.00 27.36  ? 474 ARG   D O   1 
ATOM   12774 C  CB  . ARG   D  1  434 ? 101.282 -18.798 -229.646 1.00 31.66  ? 474 ARG   D CB  1 
ATOM   12775 C  CG  . ARG   D  1  434 ? 99.833  -19.196 -229.877 1.00 38.00  ? 474 ARG   D CG  1 
ATOM   12776 C  CD  . ARG   D  1  434 ? 99.625  -19.789 -231.273 1.00 42.07  ? 474 ARG   D CD  1 
ATOM   12777 N  NE  . ARG   D  1  434 ? 100.791 -20.517 -231.765 1.00 48.20  ? 474 ARG   D NE  1 
ATOM   12778 C  CZ  . ARG   D  1  434 ? 101.041 -20.745 -233.050 1.00 50.12  ? 474 ARG   D CZ  1 
ATOM   12779 N  NH1 . ARG   D  1  434 ? 100.241 -20.286 -234.006 1.00 40.86  ? 474 ARG   D NH1 1 
ATOM   12780 N  NH2 . ARG   D  1  434 ? 102.123 -21.444 -233.387 1.00 48.60  ? 474 ARG   D NH2 1 
ATOM   12781 N  N   . TYR   D  1  435 ? 103.523 -18.837 -227.306 1.00 27.93  ? 475 TYR   D N   1 
ATOM   12782 C  CA  . TYR   D  1  435 ? 104.967 -18.973 -227.250 1.00 26.14  ? 475 TYR   D CA  1 
ATOM   12783 C  C   . TYR   D  1  435 ? 105.493 -19.550 -228.557 1.00 24.48  ? 475 TYR   D C   1 
ATOM   12784 O  O   . TYR   D  1  435 ? 104.804 -20.285 -229.262 1.00 32.81  ? 475 TYR   D O   1 
ATOM   12785 C  CB  . TYR   D  1  435 ? 105.397 -19.894 -226.104 1.00 33.56  ? 475 TYR   D CB  1 
ATOM   12786 C  CG  . TYR   D  1  435 ? 104.867 -19.458 -224.782 1.00 30.79  ? 475 TYR   D CG  1 
ATOM   12787 C  CD1 . TYR   D  1  435 ? 105.182 -18.215 -224.262 1.00 35.05  ? 475 TYR   D CD1 1 
ATOM   12788 C  CD2 . TYR   D  1  435 ? 104.064 -20.306 -224.043 1.00 46.49  ? 475 TYR   D CD2 1 
ATOM   12789 C  CE1 . TYR   D  1  435 ? 104.696 -17.825 -223.030 1.00 38.99  ? 475 TYR   D CE1 1 
ATOM   12790 C  CE2 . TYR   D  1  435 ? 103.577 -19.934 -222.824 1.00 43.88  ? 475 TYR   D CE2 1 
ATOM   12791 C  CZ  . TYR   D  1  435 ? 103.889 -18.698 -222.318 1.00 45.64  ? 475 TYR   D CZ  1 
ATOM   12792 O  OH  . TYR   D  1  435 ? 103.386 -18.371 -221.085 1.00 43.98  ? 475 TYR   D OH  1 
ATOM   12793 N  N   . GLN   D  1  436 ? 106.743 -19.237 -228.856 1.00 29.48  ? 476 GLN   D N   1 
ATOM   12794 C  CA  . GLN   D  1  436 ? 107.399 -19.743 -230.051 1.00 31.11  ? 476 GLN   D CA  1 
ATOM   12795 C  C   . GLN   D  1  436 ? 108.866 -19.962 -229.719 1.00 36.89  ? 476 GLN   D C   1 
ATOM   12796 O  O   . GLN   D  1  436 ? 109.405 -19.301 -228.823 1.00 33.73  ? 476 GLN   D O   1 
ATOM   12797 C  CB  . GLN   D  1  436 ? 107.243 -18.760 -231.221 1.00 29.47  ? 476 GLN   D CB  1 
ATOM   12798 C  CG  . GLN   D  1  436 ? 107.861 -17.411 -230.941 1.00 28.55  ? 476 GLN   D CG  1 
ATOM   12799 C  CD  . GLN   D  1  436 ? 107.662 -16.399 -232.074 1.00 32.32  ? 476 GLN   D CD  1 
ATOM   12800 O  OE1 . GLN   D  1  436 ? 107.495 -16.777 -233.238 1.00 32.34  ? 476 GLN   D OE1 1 
ATOM   12801 N  NE2 . GLN   D  1  436 ? 107.685 -15.107 -231.733 1.00 26.94  ? 476 GLN   D NE2 1 
ATOM   12802 N  N   . PRO   D  1  437 ? 109.548 -20.854 -230.439 1.00 36.73  ? 477 PRO   D N   1 
ATOM   12803 C  CA  . PRO   D  1  437 ? 110.948 -21.138 -230.105 1.00 42.09  ? 477 PRO   D CA  1 
ATOM   12804 C  C   . PRO   D  1  437 ? 111.834 -19.922 -230.316 1.00 42.23  ? 477 PRO   D C   1 
ATOM   12805 O  O   . PRO   D  1  437 ? 111.537 -19.029 -231.114 1.00 37.31  ? 477 PRO   D O   1 
ATOM   12806 C  CB  . PRO   D  1  437 ? 111.325 -22.276 -231.059 1.00 35.55  ? 477 PRO   D CB  1 
ATOM   12807 C  CG  . PRO   D  1  437 ? 110.378 -22.194 -232.161 1.00 46.28  ? 477 PRO   D CG  1 
ATOM   12808 C  CD  . PRO   D  1  437 ? 109.091 -21.665 -231.580 1.00 34.99  ? 477 PRO   D CD  1 
ATOM   12809 N  N   . ASP   D  1  438 ? 112.927 -19.896 -229.569 1.00 43.77  ? 478 ASP   D N   1 
ATOM   12810 C  CA  . ASP   D  1  438 ? 113.899 -18.833 -229.720 1.00 48.34  ? 478 ASP   D CA  1 
ATOM   12811 C  C   . ASP   D  1  438 ? 114.565 -18.952 -231.086 1.00 47.79  ? 478 ASP   D C   1 
ATOM   12812 O  O   . ASP   D  1  438 ? 114.907 -20.059 -231.523 1.00 51.98  ? 478 ASP   D O   1 
ATOM   12813 C  CB  . ASP   D  1  438 ? 114.944 -18.896 -228.605 1.00 46.44  ? 478 ASP   D CB  1 
ATOM   12814 C  CG  . ASP   D  1  438 ? 114.375 -18.508 -227.264 1.00 46.19  ? 478 ASP   D CG  1 
ATOM   12815 O  OD1 . ASP   D  1  438 ? 113.543 -17.578 -227.228 1.00 51.85  ? 478 ASP   D OD1 1 
ATOM   12816 O  OD2 . ASP   D  1  438 ? 114.761 -19.124 -226.249 1.00 54.44  ? 478 ASP   D OD2 1 
ATOM   12817 N  N   . PRO   D  1  439 ? 114.729 -17.843 -231.808 1.00 48.23  ? 479 PRO   D N   1 
ATOM   12818 C  CA  . PRO   D  1  439 ? 115.114 -17.951 -233.224 1.00 48.01  ? 479 PRO   D CA  1 
ATOM   12819 C  C   . PRO   D  1  439 ? 116.532 -18.439 -233.433 1.00 53.22  ? 479 PRO   D C   1 
ATOM   12820 O  O   . PRO   D  1  439 ? 116.907 -18.702 -234.584 1.00 58.16  ? 479 PRO   D O   1 
ATOM   12821 C  CB  . PRO   D  1  439 ? 114.926 -16.525 -233.753 1.00 46.13  ? 479 PRO   D CB  1 
ATOM   12822 C  CG  . PRO   D  1  439 ? 115.041 -15.655 -232.535 1.00 43.76  ? 479 PRO   D CG  1 
ATOM   12823 C  CD  . PRO   D  1  439 ? 114.572 -16.450 -231.356 1.00 45.18  ? 479 PRO   D CD  1 
ATOM   12824 N  N   . TRP   D  1  440 ? 117.323 -18.586 -232.376 1.00 49.30  ? 480 TRP   D N   1 
ATOM   12825 C  CA  . TRP   D  1  440 ? 118.677 -19.107 -232.515 1.00 55.54  ? 480 TRP   D CA  1 
ATOM   12826 C  C   . TRP   D  1  440 ? 118.715 -20.603 -232.205 1.00 59.66  ? 480 TRP   D C   1 
ATOM   12827 O  O   . TRP   D  1  440 ? 117.669 -21.244 -232.056 1.00 62.93  ? 480 TRP   D O   1 
ATOM   12828 C  CB  . TRP   D  1  440 ? 119.651 -18.336 -231.607 1.00 51.19  ? 480 TRP   D CB  1 
ATOM   12829 C  CG  . TRP   D  1  440 ? 119.339 -18.388 -230.141 1.00 50.29  ? 480 TRP   D CG  1 
ATOM   12830 C  CD1 . TRP   D  1  440 ? 119.776 -19.321 -229.241 1.00 52.51  ? 480 TRP   D CD1 1 
ATOM   12831 C  CD2 . TRP   D  1  440 ? 118.547 -17.454 -229.392 1.00 50.94  ? 480 TRP   D CD2 1 
ATOM   12832 N  NE1 . TRP   D  1  440 ? 119.298 -19.031 -227.989 1.00 53.99  ? 480 TRP   D NE1 1 
ATOM   12833 C  CE2 . TRP   D  1  440 ? 118.541 -17.890 -228.053 1.00 52.89  ? 480 TRP   D CE2 1 
ATOM   12834 C  CE3 . TRP   D  1  440 ? 117.842 -16.294 -229.726 1.00 47.64  ? 480 TRP   D CE3 1 
ATOM   12835 C  CZ2 . TRP   D  1  440 ? 117.852 -17.210 -227.045 1.00 50.69  ? 480 TRP   D CZ2 1 
ATOM   12836 C  CZ3 . TRP   D  1  440 ? 117.162 -15.619 -228.728 1.00 43.33  ? 480 TRP   D CZ3 1 
ATOM   12837 C  CH2 . TRP   D  1  440 ? 117.171 -16.081 -227.400 1.00 49.50  ? 480 TRP   D CH2 1 
ATOM   12838 O  OXT . TRP   D  1  440 ? 119.786 -21.208 -232.111 1.00 62.76  ? 480 TRP   D OXT 1 
HETATM 12839 C  CHA . HEM   E  2  .   ? 66.420  29.920  -181.882 1.00 44.50  ? 501 HEM   A CHA 1 
HETATM 12840 C  CHB . HEM   E  2  .   ? 70.119  28.605  -184.739 1.00 40.95  ? 501 HEM   A CHB 1 
HETATM 12841 C  CHC . HEM   E  2  .   ? 69.908  32.956  -186.927 1.00 39.73  ? 501 HEM   A CHC 1 
HETATM 12842 C  CHD . HEM   E  2  .   ? 66.804  34.473  -183.514 1.00 41.97  ? 501 HEM   A CHD 1 
HETATM 12843 C  C1A . HEM   E  2  .   ? 67.339  29.137  -182.541 1.00 43.93  ? 501 HEM   A C1A 1 
HETATM 12844 C  C2A . HEM   E  2  .   ? 67.463  27.692  -182.480 1.00 42.44  ? 501 HEM   A C2A 1 
HETATM 12845 C  C3A . HEM   E  2  .   ? 68.474  27.331  -183.278 1.00 42.20  ? 501 HEM   A C3A 1 
HETATM 12846 C  C4A . HEM   E  2  .   ? 69.045  28.529  -183.870 1.00 42.55  ? 501 HEM   A C4A 1 
HETATM 12847 C  CMA . HEM   E  2  .   ? 68.962  25.892  -183.519 1.00 41.58  ? 501 HEM   A CMA 1 
HETATM 12848 C  CAA . HEM   E  2  .   ? 66.558  26.737  -181.675 1.00 43.94  ? 501 HEM   A CAA 1 
HETATM 12849 C  CBA . HEM   E  2  .   ? 65.168  26.828  -182.298 1.00 53.68  ? 501 HEM   A CBA 1 
HETATM 12850 C  CGA . HEM   E  2  .   ? 64.428  25.524  -182.248 1.00 54.13  ? 501 HEM   A CGA 1 
HETATM 12851 O  O1A . HEM   E  2  .   ? 64.874  24.607  -181.521 1.00 45.35  ? 501 HEM   A O1A 1 
HETATM 12852 O  O2A . HEM   E  2  .   ? 63.391  25.404  -182.945 1.00 55.39  ? 501 HEM   A O2A 1 
HETATM 12853 C  C1B . HEM   E  2  .   ? 70.394  29.665  -185.589 1.00 40.90  ? 501 HEM   A C1B 1 
HETATM 12854 C  C2B . HEM   E  2  .   ? 71.413  29.700  -186.629 1.00 38.63  ? 501 HEM   A C2B 1 
HETATM 12855 C  C3B . HEM   E  2  .   ? 71.373  30.890  -187.231 1.00 40.87  ? 501 HEM   A C3B 1 
HETATM 12856 C  C4B . HEM   E  2  .   ? 70.308  31.670  -186.604 1.00 44.55  ? 501 HEM   A C4B 1 
HETATM 12857 C  CMB . HEM   E  2  .   ? 72.408  28.577  -186.995 1.00 37.76  ? 501 HEM   A CMB 1 
HETATM 12858 C  CAB . HEM   E  2  .   ? 72.316  31.285  -188.400 1.00 36.41  ? 501 HEM   A CAB 1 
HETATM 12859 C  CBB . HEM   E  2  .   ? 72.457  32.555  -188.787 1.00 40.11  ? 501 HEM   A CBB 1 
HETATM 12860 C  C1C . HEM   E  2  .   ? 69.039  33.746  -186.201 1.00 44.51  ? 501 HEM   A C1C 1 
HETATM 12861 C  C2C . HEM   E  2  .   ? 68.650  35.114  -186.516 1.00 41.05  ? 501 HEM   A C2C 1 
HETATM 12862 C  C3C . HEM   E  2  .   ? 67.782  35.524  -185.569 1.00 45.88  ? 501 HEM   A C3C 1 
HETATM 12863 C  C4C . HEM   E  2  .   ? 67.609  34.431  -184.628 1.00 44.72  ? 501 HEM   A C4C 1 
HETATM 12864 C  CMC . HEM   E  2  .   ? 69.162  35.900  -187.749 1.00 40.08  ? 501 HEM   A CMC 1 
HETATM 12865 C  CAC . HEM   E  2  .   ? 67.062  36.886  -185.385 1.00 40.84  ? 501 HEM   A CAC 1 
HETATM 12866 C  CBC . HEM   E  2  .   ? 67.347  37.987  -186.090 1.00 43.22  ? 501 HEM   A CBC 1 
HETATM 12867 C  C1D . HEM   E  2  .   ? 66.415  33.374  -182.788 1.00 44.24  ? 501 HEM   A C1D 1 
HETATM 12868 C  C2D . HEM   E  2  .   ? 65.469  33.371  -181.697 1.00 48.05  ? 501 HEM   A C2D 1 
HETATM 12869 C  C3D . HEM   E  2  .   ? 65.376  32.122  -181.264 1.00 48.97  ? 501 HEM   A C3D 1 
HETATM 12870 C  C4D . HEM   E  2  .   ? 66.245  31.275  -182.042 1.00 44.91  ? 501 HEM   A C4D 1 
HETATM 12871 C  CMD . HEM   E  2  .   ? 64.709  34.586  -181.125 1.00 45.74  ? 501 HEM   A CMD 1 
HETATM 12872 C  CAD . HEM   E  2  .   ? 64.490  31.667  -180.107 1.00 51.82  ? 501 HEM   A CAD 1 
HETATM 12873 C  CBD . HEM   E  2  .   ? 63.293  30.932  -180.667 1.00 59.14  ? 501 HEM   A CBD 1 
HETATM 12874 C  CGD . HEM   E  2  .   ? 62.503  30.586  -179.447 1.00 72.83  ? 501 HEM   A CGD 1 
HETATM 12875 O  O1D . HEM   E  2  .   ? 62.885  31.059  -178.338 1.00 89.93  ? 501 HEM   A O1D 1 
HETATM 12876 O  O2D . HEM   E  2  .   ? 61.493  29.852  -179.566 1.00 71.12  ? 501 HEM   A O2D 1 
HETATM 12877 N  NA  . HEM   E  2  .   ? 68.330  29.608  -183.385 1.00 42.10  ? 501 HEM   A NA  1 
HETATM 12878 N  NB  . HEM   E  2  .   ? 69.748  30.888  -185.604 1.00 41.26  ? 501 HEM   A NB  1 
HETATM 12879 N  NC  . HEM   E  2  .   ? 68.382  33.369  -185.044 1.00 41.52  ? 501 HEM   A NC  1 
HETATM 12880 N  ND  . HEM   E  2  .   ? 66.873  32.082  -182.967 1.00 43.99  ? 501 HEM   A ND  1 
HETATM 12881 FE FE  . HEM   E  2  .   ? 68.565  31.548  -184.042 1.00 36.78  ? 501 HEM   A FE  1 
HETATM 12882 N  N1  . H4B   F  3  .   ? 65.645  22.896  -177.385 1.00 45.10  ? 502 H4B   A N1  1 
HETATM 12883 C  C2  . H4B   F  3  .   ? 65.486  23.426  -178.620 1.00 44.13  ? 502 H4B   A C2  1 
HETATM 12884 N  N2  . H4B   F  3  .   ? 66.560  23.919  -179.280 1.00 38.93  ? 502 H4B   A N2  1 
HETATM 12885 N  N3  . H4B   F  3  .   ? 64.264  23.454  -179.196 1.00 41.92  ? 502 H4B   A N3  1 
HETATM 12886 C  C4  . H4B   F  3  .   ? 63.178  22.967  -178.566 1.00 46.58  ? 502 H4B   A C4  1 
HETATM 12887 O  O4  . H4B   F  3  .   ? 62.059  23.008  -179.128 1.00 42.78  ? 502 H4B   A O4  1 
HETATM 12888 C  C4A . H4B   F  3  .   ? 63.325  22.434  -177.290 1.00 42.60  ? 502 H4B   A C4A 1 
HETATM 12889 C  C8A . H4B   F  3  .   ? 64.582  22.401  -176.714 1.00 43.50  ? 502 H4B   A C8A 1 
HETATM 12890 N  N5  . H4B   F  3  .   ? 62.266  21.928  -176.630 1.00 43.05  ? 502 H4B   A N5  1 
HETATM 12891 N  N8  . H4B   F  3  .   ? 64.764  21.889  -175.473 1.00 37.25  ? 502 H4B   A N8  1 
HETATM 12892 C  C6  . H4B   F  3  .   ? 62.337  21.837  -175.188 1.00 43.55  ? 502 H4B   A C6  1 
HETATM 12893 C  C7  . H4B   F  3  .   ? 63.678  21.260  -174.729 1.00 39.90  ? 502 H4B   A C7  1 
HETATM 12894 C  C9  . H4B   F  3  .   ? 61.134  21.076  -174.619 1.00 43.68  ? 502 H4B   A C9  1 
HETATM 12895 O  O9  . H4B   F  3  .   ? 60.988  19.776  -175.175 1.00 44.08  ? 502 H4B   A O9  1 
HETATM 12896 C  C10 . H4B   F  3  .   ? 61.322  20.889  -173.131 1.00 38.90  ? 502 H4B   A C10 1 
HETATM 12897 C  C11 . H4B   F  3  .   ? 60.083  20.266  -172.498 1.00 44.11  ? 502 H4B   A C11 1 
HETATM 12898 O  O10 . H4B   F  3  .   ? 61.585  22.187  -172.610 1.00 43.79  ? 502 H4B   A O10 1 
HETATM 12899 C  C11 . A1A0D G  4  .   ? 63.754  28.448  -185.292 1.00 62.97  ? 503 A1A0D A C11 1 
HETATM 12900 C  C12 . A1A0D G  4  .   ? 63.109  27.436  -185.993 1.00 69.93  ? 503 A1A0D A C12 1 
HETATM 12901 C  C13 . A1A0D G  4  .   ? 61.973  26.826  -185.502 1.00 72.40  ? 503 A1A0D A C13 1 
HETATM 12902 C  C15 . A1A0D G  4  .   ? 62.043  28.219  -183.543 1.00 70.88  ? 503 A1A0D A C15 1 
HETATM 12903 C  C16 . A1A0D G  4  .   ? 63.208  28.860  -184.045 1.00 65.17  ? 503 A1A0D A C16 1 
HETATM 12904 C  C17 . A1A0D G  4  .   ? 61.342  28.523  -182.223 1.00 77.80  ? 503 A1A0D A C17 1 
HETATM 12905 C  C19 . A1A0D G  4  .   ? 59.213  28.359  -180.923 1.00 91.63  ? 503 A1A0D A C19 1 
HETATM 12906 C  C20 . A1A0D G  4  .   ? 58.911  26.906  -180.594 1.00 93.33  ? 503 A1A0D A C20 1 
HETATM 12907 C  C21 . A1A0D G  4  .   ? 59.845  26.509  -181.715 1.00 90.96  ? 503 A1A0D A C21 1 
HETATM 12908 C  C02 . A1A0D G  4  .   ? 67.102  28.605  -187.024 1.00 45.97  ? 503 A1A0D A C02 1 
HETATM 12909 C  C03 . A1A0D G  4  .   ? 67.195  29.930  -187.407 1.00 46.87  ? 503 A1A0D A C03 1 
HETATM 12910 C  C04 . A1A0D G  4  .   ? 66.158  30.786  -187.088 1.00 53.30  ? 503 A1A0D A C04 1 
HETATM 12911 C  C05 . A1A0D G  4  .   ? 65.043  30.323  -186.397 1.00 58.55  ? 503 A1A0D A C05 1 
HETATM 12912 C  C06 . A1A0D G  4  .   ? 64.976  28.990  -186.003 1.00 56.23  ? 503 A1A0D A C06 1 
HETATM 12913 C  C07 . A1A0D G  4  .   ? 66.258  32.224  -187.495 1.00 50.88  ? 503 A1A0D A C07 1 
HETATM 12914 C  C14 . A1A0D G  4  .   ? 61.453  27.225  -184.299 1.00 73.01  ? 503 A1A0D A C14 1 
HETATM 12915 F  F12 . A1A0D G  4  .   ? 63.592  27.035  -187.184 1.00 73.37  ? 503 A1A0D A F12 1 
HETATM 12916 F  F13 . A1A0D G  4  .   ? 61.358  25.847  -186.188 1.00 85.84  ? 503 A1A0D A F13 1 
HETATM 12917 F  F22 . A1A0D G  4  .   ? 59.320  26.493  -179.411 1.00 95.82  ? 503 A1A0D A F22 1 
HETATM 12918 F  F23 . A1A0D G  4  .   ? 57.652  26.589  -180.847 1.00 96.66  ? 503 A1A0D A F23 1 
HETATM 12919 N  N01 . A1A0D G  4  .   ? 66.003  28.163  -186.356 1.00 48.40  ? 503 A1A0D A N01 1 
HETATM 12920 N  N02 . A1A0D G  4  .   ? 68.129  27.785  -187.355 1.00 41.33  ? 503 A1A0D A N02 1 
HETATM 12921 N  N18 . A1A0D G  4  .   ? 59.973  27.933  -182.119 1.00 90.25  ? 503 A1A0D A N18 1 
HETATM 12922 C  C1  . BTB   H  5  .   ? 64.062  -1.512  -197.340 1.00 64.50  ? 504 BTB   A C1  1 
HETATM 12923 O  O1  . BTB   H  5  .   ? 62.747  -1.831  -196.878 1.00 67.24  ? 504 BTB   A O1  1 
HETATM 12924 C  C2  . BTB   H  5  .   ? 64.876  -2.787  -197.532 1.00 61.35  ? 504 BTB   A C2  1 
HETATM 12925 C  C3  . BTB   H  5  .   ? 65.268  -3.267  -196.129 1.00 54.80  ? 504 BTB   A C3  1 
HETATM 12926 O  O3  . BTB   H  5  .   ? 65.795  -4.594  -195.993 1.00 55.62  ? 504 BTB   A O3  1 
HETATM 12927 C  C4  . BTB   H  5  .   ? 64.023  -3.813  -198.293 1.00 59.68  ? 504 BTB   A C4  1 
HETATM 12928 O  O4  . BTB   H  5  .   ? 63.725  -5.011  -197.569 1.00 63.49  ? 504 BTB   A O4  1 
HETATM 12929 N  N   . BTB   H  5  .   ? 66.024  -2.419  -198.414 1.00 62.25  ? 504 BTB   A N   1 
HETATM 12930 C  C5  . BTB   H  5  .   ? 67.209  -1.936  -197.682 1.00 58.76  ? 504 BTB   A C5  1 
HETATM 12931 C  C6  . BTB   H  5  .   ? 68.375  -2.879  -197.977 1.00 65.45  ? 504 BTB   A C6  1 
HETATM 12932 O  O6  . BTB   H  5  .   ? 68.387  -3.993  -197.069 1.00 74.45  ? 504 BTB   A O6  1 
HETATM 12933 C  C7  . BTB   H  5  .   ? 65.639  -1.479  -199.495 1.00 60.92  ? 504 BTB   A C7  1 
HETATM 12934 C  C8  . BTB   H  5  .   ? 65.586  -2.156  -200.874 1.00 55.96  ? 504 BTB   A C8  1 
HETATM 12935 O  O8  . BTB   H  5  .   ? 65.830  -3.571  -200.806 1.00 58.32  ? 504 BTB   A O8  1 
HETATM 12936 C  C1  . BTB   I  5  .   ? 56.002  -3.694  -184.176 1.00 72.14  ? 505 BTB   A C1  1 
HETATM 12937 O  O1  . BTB   I  5  .   ? 57.339  -3.957  -184.637 1.00 71.96  ? 505 BTB   A O1  1 
HETATM 12938 C  C2  . BTB   I  5  .   ? 56.037  -2.523  -183.203 1.00 63.52  ? 505 BTB   A C2  1 
HETATM 12939 C  C3  . BTB   I  5  .   ? 56.830  -1.425  -183.883 1.00 69.66  ? 505 BTB   A C3  1 
HETATM 12940 O  O3  . BTB   I  5  .   ? 56.773  -0.193  -183.154 1.00 71.41  ? 505 BTB   A O3  1 
HETATM 12941 C  C4  . BTB   I  5  .   ? 54.629  -2.000  -182.959 1.00 68.63  ? 505 BTB   A C4  1 
HETATM 12942 O  O4  . BTB   I  5  .   ? 54.663  -0.570  -182.860 1.00 71.74  ? 505 BTB   A O4  1 
HETATM 12943 N  N   . BTB   I  5  .   ? 56.707  -2.920  -181.940 1.00 76.31  ? 505 BTB   A N   1 
HETATM 12944 C  C5  . BTB   I  5  .   ? 56.620  -4.370  -181.661 1.00 73.64  ? 505 BTB   A C5  1 
HETATM 12945 C  C6  . BTB   I  5  .   ? 58.040  -4.932  -181.617 1.00 70.10  ? 505 BTB   A C6  1 
HETATM 12946 O  O6  . BTB   I  5  .   ? 58.766  -4.455  -182.760 1.00 64.57  ? 505 BTB   A O6  1 
HETATM 12947 C  C7  . BTB   I  5  .   ? 56.190  -2.196  -180.759 1.00 77.10  ? 505 BTB   A C7  1 
HETATM 12948 C  C8  . BTB   I  5  .   ? 57.263  -1.243  -180.244 1.00 77.86  ? 505 BTB   A C8  1 
HETATM 12949 O  O8  . BTB   I  5  .   ? 58.340  -1.189  -181.189 1.00 78.16  ? 505 BTB   A O8  1 
HETATM 12950 C  C1  . BTB   J  5  .   ? 35.149  46.331  -193.871 1.00 93.58  ? 506 BTB   A C1  1 
HETATM 12951 O  O1  . BTB   J  5  .   ? 34.743  44.976  -194.088 1.00 95.74  ? 506 BTB   A O1  1 
HETATM 12952 C  C2  . BTB   J  5  .   ? 36.621  46.482  -194.244 1.00 96.83  ? 506 BTB   A C2  1 
HETATM 12953 C  C3  . BTB   J  5  .   ? 37.374  45.252  -193.755 1.00 97.35  ? 506 BTB   A C3  1 
HETATM 12954 O  O3  . BTB   J  5  .   ? 37.269  44.214  -194.736 1.00 96.28  ? 506 BTB   A O3  1 
HETATM 12955 C  C4  . BTB   J  5  .   ? 36.751  46.534  -195.765 1.00 94.96  ? 506 BTB   A C4  1 
HETATM 12956 O  O4  . BTB   J  5  .   ? 38.085  46.170  -196.144 1.00 97.10  ? 506 BTB   A O4  1 
HETATM 12957 N  N   . BTB   J  5  .   ? 37.235  47.676  -193.600 1.00 93.26  ? 506 BTB   A N   1 
HETATM 12958 C  C5  . BTB   J  5  .   ? 36.416  48.136  -192.461 1.00 88.39  ? 506 BTB   A C5  1 
HETATM 12959 C  C6  . BTB   J  5  .   ? 37.317  48.484  -191.283 1.00 86.29  ? 506 BTB   A C6  1 
HETATM 12960 O  O6  . BTB   J  5  .   ? 38.411  47.560  -191.245 1.00 94.62  ? 506 BTB   A O6  1 
HETATM 12961 C  C7  . BTB   J  5  .   ? 37.426  48.805  -194.530 1.00 87.64  ? 506 BTB   A C7  1 
HETATM 12962 C  C8  . BTB   J  5  .   ? 38.914  49.113  -194.699 1.00 90.69  ? 506 BTB   A C8  1 
HETATM 12963 O  O8  . BTB   J  5  .   ? 39.542  48.089  -195.483 1.00 93.09  ? 506 BTB   A O8  1 
HETATM 12964 C  C1  . GOL   K  6  .   ? 68.016  54.040  -194.947 1.00 59.13  ? 507 GOL   A C1  1 
HETATM 12965 O  O1  . GOL   K  6  .   ? 69.178  54.463  -195.546 1.00 50.28  ? 507 GOL   A O1  1 
HETATM 12966 C  C2  . GOL   K  6  .   ? 66.844  54.868  -195.485 1.00 67.64  ? 507 GOL   A C2  1 
HETATM 12967 O  O2  . GOL   K  6  .   ? 66.291  55.676  -194.489 1.00 67.75  ? 507 GOL   A O2  1 
HETATM 12968 C  C3  . GOL   K  6  .   ? 65.848  53.802  -195.990 1.00 68.37  ? 507 GOL   A C3  1 
HETATM 12969 O  O3  . GOL   K  6  .   ? 66.436  52.548  -195.790 1.00 63.10  ? 507 GOL   A O3  1 
HETATM 12970 C  C1  . GOL   L  6  .   ? 35.609  3.729   -189.578 1.00 64.99  ? 508 GOL   A C1  1 
HETATM 12971 O  O1  . GOL   L  6  .   ? 34.523  3.227   -188.853 1.00 65.50  ? 508 GOL   A O1  1 
HETATM 12972 C  C2  . GOL   L  6  .   ? 35.990  5.114   -189.051 1.00 53.92  ? 508 GOL   A C2  1 
HETATM 12973 O  O2  . GOL   L  6  .   ? 36.929  5.694   -189.846 1.00 65.79  ? 508 GOL   A O2  1 
HETATM 12974 C  C3  . GOL   L  6  .   ? 36.552  4.878   -187.647 1.00 63.53  ? 508 GOL   A C3  1 
HETATM 12975 O  O3  . GOL   L  6  .   ? 37.059  6.121   -187.228 1.00 65.30  ? 508 GOL   A O3  1 
HETATM 12976 C  C1  . GOL   M  6  .   ? 71.268  13.249  -208.374 1.00 76.47  ? 509 GOL   A C1  1 
HETATM 12977 O  O1  . GOL   M  6  .   ? 70.277  14.200  -208.646 1.00 77.68  ? 509 GOL   A O1  1 
HETATM 12978 C  C2  . GOL   M  6  .   ? 70.578  11.867  -208.433 1.00 77.34  ? 509 GOL   A C2  1 
HETATM 12979 O  O2  . GOL   M  6  .   ? 69.527  11.775  -207.537 1.00 80.09  ? 509 GOL   A O2  1 
HETATM 12980 C  C3  . GOL   M  6  .   ? 71.688  10.844  -208.115 1.00 75.00  ? 509 GOL   A C3  1 
HETATM 12981 O  O3  . GOL   M  6  .   ? 71.406  10.341  -206.835 1.00 71.06  ? 509 GOL   A O3  1 
HETATM 12982 CL CL  . CL    N  7  .   ? 62.096  24.217  -188.371 1.00 54.72  ? 510 CL    A CL  1 
HETATM 12983 GD GD  . GD3   O  8  .   ? 66.340  -5.032  -198.529 0.61 49.35  ? 511 GD3   A GD  1 
HETATM 12984 ZN ZN  . ZN    P  9  .   ? 65.520  28.043  -162.964 1.00 38.03  ? 512 ZN    A ZN  1 
HETATM 12985 C  CHA . HEM   Q  2  .   ? 71.578  10.183  -159.980 1.00 27.54  ? 501 HEM   B CHA 1 
HETATM 12986 C  CHB . HEM   Q  2  .   ? 70.159  6.241   -162.423 1.00 28.89  ? 501 HEM   B CHB 1 
HETATM 12987 C  CHC . HEM   Q  2  .   ? 69.475  3.933   -158.233 1.00 26.35  ? 501 HEM   B CHC 1 
HETATM 12988 C  CHD . HEM   Q  2  .   ? 69.978  8.156   -155.874 1.00 27.50  ? 501 HEM   B CHD 1 
HETATM 12989 C  C1A . HEM   Q  2  .   ? 71.386  9.268   -160.978 1.00 27.29  ? 501 HEM   B C1A 1 
HETATM 12990 C  C2A . HEM   Q  2  .   ? 71.837  9.408   -162.359 1.00 28.57  ? 501 HEM   B C2A 1 
HETATM 12991 C  C3A . HEM   Q  2  .   ? 71.452  8.320   -163.031 1.00 27.07  ? 501 HEM   B C3A 1 
HETATM 12992 C  C4A . HEM   Q  2  .   ? 70.725  7.453   -162.121 1.00 29.06  ? 501 HEM   B C4A 1 
HETATM 12993 C  CMA . HEM   Q  2  .   ? 71.722  8.015   -164.527 1.00 23.95  ? 501 HEM   B CMA 1 
HETATM 12994 C  CAA . HEM   Q  2  .   ? 72.666  10.579  -162.930 1.00 30.22  ? 501 HEM   B CAA 1 
HETATM 12995 C  CBA . HEM   Q  2  .   ? 74.084  10.313  -162.438 1.00 35.04  ? 501 HEM   B CBA 1 
HETATM 12996 C  CGA . HEM   Q  2  .   ? 75.148  11.107  -163.147 1.00 44.94  ? 501 HEM   B CGA 1 
HETATM 12997 O  O1A . HEM   Q  2  .   ? 74.907  11.623  -164.269 1.00 34.23  ? 501 HEM   B O1A 1 
HETATM 12998 O  O2A . HEM   Q  2  .   ? 76.271  11.194  -162.589 1.00 43.24  ? 501 HEM   B O2A 1 
HETATM 12999 C  C1B . HEM   Q  2  .   ? 69.871  5.252   -161.509 1.00 26.30  ? 501 HEM   B C1B 1 
HETATM 13000 C  C2B . HEM   Q  2  .   ? 69.502  3.890   -161.827 1.00 26.52  ? 501 HEM   B C2B 1 
HETATM 13001 C  C3B . HEM   Q  2  .   ? 69.291  3.245   -160.686 1.00 28.66  ? 501 HEM   B C3B 1 
HETATM 13002 C  C4B . HEM   Q  2  .   ? 69.541  4.176   -159.593 1.00 27.31  ? 501 HEM   B C4B 1 
HETATM 13003 C  CMB . HEM   Q  2  .   ? 69.348  3.273   -163.247 1.00 25.35  ? 501 HEM   B CMB 1 
HETATM 13004 C  CAB . HEM   Q  2  .   ? 68.895  1.753   -160.624 1.00 30.11  ? 501 HEM   B CAB 1 
HETATM 13005 C  CBB . HEM   Q  2  .   ? 68.248  1.224   -159.584 1.00 31.05  ? 501 HEM   B CBB 1 
HETATM 13006 C  C1C . HEM   Q  2  .   ? 69.576  4.889   -157.251 1.00 25.42  ? 501 HEM   B C1C 1 
HETATM 13007 C  C2C . HEM   Q  2  .   ? 69.469  4.626   -155.823 1.00 25.03  ? 501 HEM   B C2C 1 
HETATM 13008 C  C3C . HEM   Q  2  .   ? 69.620  5.787   -155.164 1.00 25.28  ? 501 HEM   B C3C 1 
HETATM 13009 C  C4C . HEM   Q  2  .   ? 69.805  6.825   -156.148 1.00 26.39  ? 501 HEM   B C4C 1 
HETATM 13010 C  CMC . HEM   Q  2  .   ? 69.241  3.223   -155.222 1.00 25.06  ? 501 HEM   B CMC 1 
HETATM 13011 C  CAC . HEM   Q  2  .   ? 69.561  6.097   -153.648 1.00 26.21  ? 501 HEM   B CAC 1 
HETATM 13012 C  CBC . HEM   Q  2  .   ? 68.984  5.314   -152.718 1.00 28.53  ? 501 HEM   B CBC 1 
HETATM 13013 C  C1D . HEM   Q  2  .   ? 70.499  9.056   -156.779 1.00 26.50  ? 501 HEM   B C1D 1 
HETATM 13014 C  C2D . HEM   Q  2  .   ? 70.971  10.379  -156.447 1.00 29.45  ? 501 HEM   B C2D 1 
HETATM 13015 C  C3D . HEM   Q  2  .   ? 71.408  10.935  -157.577 1.00 28.51  ? 501 HEM   B C3D 1 
HETATM 13016 C  C4D . HEM   Q  2  .   ? 71.239  9.983   -158.657 1.00 29.00  ? 501 HEM   B C4D 1 
HETATM 13017 C  CMD . HEM   Q  2  .   ? 70.946  10.999  -155.036 1.00 25.16  ? 501 HEM   B CMD 1 
HETATM 13018 C  CAD . HEM   Q  2  .   ? 71.998  12.342  -157.735 1.00 34.60  ? 501 HEM   B CAD 1 
HETATM 13019 C  CBD . HEM   Q  2  .   ? 73.506  12.229  -157.633 1.00 44.41  ? 501 HEM   B CBD 1 
HETATM 13020 C  CGD . HEM   Q  2  .   ? 74.070  13.572  -157.995 1.00 61.70  ? 501 HEM   B CGD 1 
HETATM 13021 O  O1D . HEM   Q  2  .   ? 73.351  14.395  -158.611 1.00 71.10  ? 501 HEM   B O1D 1 
HETATM 13022 O  O2D . HEM   Q  2  .   ? 75.243  13.838  -157.665 1.00 69.68  ? 501 HEM   B O2D 1 
HETATM 13023 N  NA  . HEM   Q  2  .   ? 70.696  8.068   -160.891 1.00 24.48  ? 501 HEM   B NA  1 
HETATM 13024 N  NB  . HEM   Q  2  .   ? 69.876  5.405   -160.134 1.00 26.31  ? 501 HEM   B NB  1 
HETATM 13025 N  NC  . HEM   Q  2  .   ? 69.795  6.245   -157.402 1.00 22.11  ? 501 HEM   B NC  1 
HETATM 13026 N  ND  . HEM   Q  2  .   ? 70.669  8.840   -158.143 1.00 25.93  ? 501 HEM   B ND  1 
HETATM 13027 FE FE  . HEM   Q  2  .   ? 69.919  7.237   -159.176 1.00 25.74  ? 501 HEM   B FE  1 
HETATM 13028 N  N1  . H4B   R  3  .   ? 73.232  15.132  -166.499 1.00 34.86  ? 502 H4B   B N1  1 
HETATM 13029 C  C2  . H4B   R  3  .   ? 73.654  14.025  -165.838 1.00 34.49  ? 502 H4B   B C2  1 
HETATM 13030 N  N2  . H4B   R  3  .   ? 72.842  12.931  -165.766 1.00 31.16  ? 502 H4B   B N2  1 
HETATM 13031 N  N3  . H4B   R  3  .   ? 74.882  14.016  -165.259 1.00 31.57  ? 502 H4B   B N3  1 
HETATM 13032 C  C4  . H4B   R  3  .   ? 75.700  15.083  -165.320 1.00 32.33  ? 502 H4B   B C4  1 
HETATM 13033 O  O4  . H4B   R  3  .   ? 76.821  15.027  -164.782 1.00 35.61  ? 502 H4B   B O4  1 
HETATM 13034 C  C4A . H4B   R  3  .   ? 75.280  16.232  -165.976 1.00 32.15  ? 502 H4B   B C4A 1 
HETATM 13035 C  C8A . H4B   R  3  .   ? 74.024  16.233  -166.573 1.00 30.70  ? 502 H4B   B C8A 1 
HETATM 13036 N  N5  . H4B   R  3  .   ? 76.083  17.321  -166.050 1.00 31.76  ? 502 H4B   B N5  1 
HETATM 13037 N  N8  . H4B   R  3  .   ? 73.573  17.330  -167.233 1.00 30.91  ? 502 H4B   B N8  1 
HETATM 13038 C  C6  . H4B   R  3  .   ? 75.472  18.609  -166.305 1.00 35.68  ? 502 H4B   B C6  1 
HETATM 13039 C  C7  . H4B   R  3  .   ? 74.368  18.549  -167.380 1.00 30.12  ? 502 H4B   B C7  1 
HETATM 13040 C  C9  . H4B   R  3  .   ? 76.538  19.688  -166.572 1.00 33.32  ? 502 H4B   B C9  1 
HETATM 13041 O  O9  . H4B   R  3  .   ? 77.423  19.384  -167.646 1.00 35.88  ? 502 H4B   B O9  1 
HETATM 13042 C  C10 . H4B   R  3  .   ? 75.914  21.024  -166.906 1.00 35.49  ? 502 H4B   B C10 1 
HETATM 13043 C  C11 . H4B   R  3  .   ? 76.965  22.135  -166.889 1.00 32.89  ? 502 H4B   B C11 1 
HETATM 13044 O  O10 . H4B   R  3  .   ? 74.883  21.256  -165.944 1.00 39.57  ? 502 H4B   B O10 1 
HETATM 13045 C  C11 . A1A0D S  4  .   ? 75.747  8.062   -159.971 1.00 45.02  ? 503 A1A0D B C11 1 
HETATM 13046 C  C12 . A1A0D S  4  .   ? 76.894  7.740   -160.660 1.00 52.63  ? 503 A1A0D B C12 1 
HETATM 13047 C  C13 . A1A0D S  4  .   ? 77.903  8.655   -160.827 1.00 61.70  ? 503 A1A0D B C13 1 
HETATM 13048 C  C15 . A1A0D S  4  .   ? 76.649  10.289  -159.614 1.00 56.65  ? 503 A1A0D B C15 1 
HETATM 13049 C  C16 . A1A0D S  4  .   ? 75.604  9.357   -159.424 1.00 51.20  ? 503 A1A0D B C16 1 
HETATM 13050 C  C17 . A1A0D S  4  .   ? 76.659  11.715  -159.106 1.00 69.63  ? 503 A1A0D B C17 1 
HETATM 13051 C  C19 . A1A0D S  4  .   ? 78.216  13.523  -158.404 1.00 87.70  ? 503 A1A0D B C19 1 
HETATM 13052 C  C20 . A1A0D S  4  .   ? 78.467  14.379  -159.625 1.00 86.99  ? 503 A1A0D B C20 1 
HETATM 13053 C  C21 . A1A0D S  4  .   ? 78.136  13.177  -160.485 1.00 87.59  ? 503 A1A0D B C21 1 
HETATM 13054 C  C02 . A1A0D S  4  .   ? 73.517  5.215   -160.945 1.00 33.28  ? 503 A1A0D B C02 1 
HETATM 13055 C  C03 . A1A0D S  4  .   ? 73.045  4.747   -159.726 1.00 29.17  ? 503 A1A0D B C03 1 
HETATM 13056 C  C04 . A1A0D S  4  .   ? 73.463  5.383   -158.569 1.00 36.65  ? 503 A1A0D B C04 1 
HETATM 13057 C  C05 . A1A0D S  4  .   ? 74.340  6.469   -158.637 1.00 36.56  ? 503 A1A0D B C05 1 
HETATM 13058 C  C06 . A1A0D S  4  .   ? 74.777  6.929   -159.876 1.00 36.12  ? 503 A1A0D B C06 1 
HETATM 13059 C  C07 . A1A0D S  4  .   ? 72.962  4.872   -157.244 1.00 30.66  ? 503 A1A0D B C07 1 
HETATM 13060 C  C14 . A1A0D S  4  .   ? 77.780  9.917   -160.309 1.00 59.56  ? 503 A1A0D B C14 1 
HETATM 13061 F  F12 . A1A0D S  4  .   ? 77.029  6.507   -161.171 1.00 64.87  ? 503 A1A0D B F12 1 
HETATM 13062 F  F13 . A1A0D S  4  .   ? 79.009  8.334   -161.513 1.00 71.30  ? 503 A1A0D B F13 1 
HETATM 13063 F  F22 . A1A0D S  4  .   ? 77.634  15.392  -159.758 1.00 86.39  ? 503 A1A0D B F22 1 
HETATM 13064 F  F23 . A1A0D S  4  .   ? 79.735  14.726  -159.731 1.00 93.27  ? 503 A1A0D B F23 1 
HETATM 13065 N  N01 . A1A0D S  4  .   ? 74.372  6.269   -161.003 1.00 34.79  ? 503 A1A0D B N01 1 
HETATM 13066 N  N02 . A1A0D S  4  .   ? 73.105  4.599   -162.076 1.00 29.64  ? 503 A1A0D B N02 1 
HETATM 13067 N  N18 . A1A0D S  4  .   ? 77.991  12.350  -159.272 1.00 85.89  ? 503 A1A0D B N18 1 
HETATM 13068 C  C1  . BTB   T  5  .   ? 81.208  -10.801 -190.166 1.00 56.60  ? 504 BTB   B C1  1 
HETATM 13069 O  O1  . BTB   T  5  .   ? 81.083  -12.047 -189.472 1.00 62.37  ? 504 BTB   B O1  1 
HETATM 13070 C  C2  . BTB   T  5  .   ? 81.616  -9.714  -189.183 1.00 52.82  ? 504 BTB   B C2  1 
HETATM 13071 C  C3  . BTB   T  5  .   ? 80.644  -8.567  -189.418 1.00 50.79  ? 504 BTB   B C3  1 
HETATM 13072 O  O3  . BTB   T  5  .   ? 80.848  -7.538  -188.464 1.00 41.58  ? 504 BTB   B O3  1 
HETATM 13073 C  C4  . BTB   T  5  .   ? 81.459  -10.278 -187.761 1.00 50.29  ? 504 BTB   B C4  1 
HETATM 13074 O  O4  . BTB   T  5  .   ? 81.895  -9.369  -186.738 1.00 47.65  ? 504 BTB   B O4  1 
HETATM 13075 N  N   . BTB   T  5  .   ? 83.022  -9.287  -189.418 1.00 44.77  ? 504 BTB   B N   1 
HETATM 13076 C  C5  . BTB   T  5  .   ? 83.223  -8.562  -190.692 1.00 45.98  ? 504 BTB   B C5  1 
HETATM 13077 C  C6  . BTB   T  5  .   ? 83.675  -7.125  -190.426 1.00 42.80  ? 504 BTB   B C6  1 
HETATM 13078 O  O6  . BTB   T  5  .   ? 85.007  -7.057  -189.891 1.00 53.02  ? 504 BTB   B O6  1 
HETATM 13079 C  C7  . BTB   T  5  .   ? 83.982  -10.395 -189.275 1.00 44.71  ? 504 BTB   B C7  1 
HETATM 13080 C  C8  . BTB   T  5  .   ? 85.005  -10.057 -188.192 1.00 43.19  ? 504 BTB   B C8  1 
HETATM 13081 O  O8  . BTB   T  5  .   ? 85.631  -8.795  -188.475 1.00 44.73  ? 504 BTB   B O8  1 
HETATM 13082 C  C1  . BTB   U  5  .   ? 92.895  4.600   -131.090 1.00 66.01  ? 505 BTB   B C1  1 
HETATM 13083 O  O1  . BTB   U  5  .   ? 92.583  3.484   -131.917 1.00 64.00  ? 505 BTB   B O1  1 
HETATM 13084 C  C2  . BTB   U  5  .   ? 92.387  5.776   -131.898 1.00 56.48  ? 505 BTB   B C2  1 
HETATM 13085 C  C3  . BTB   U  5  .   ? 93.132  5.742   -133.210 1.00 60.85  ? 505 BTB   B C3  1 
HETATM 13086 O  O3  . BTB   U  5  .   ? 94.016  6.871   -133.228 1.00 61.92  ? 505 BTB   B O3  1 
HETATM 13087 C  C4  . BTB   U  5  .   ? 90.898  5.510   -132.051 1.00 63.20  ? 505 BTB   B C4  1 
HETATM 13088 O  O4  . BTB   U  5  .   ? 90.292  5.338   -130.761 1.00 70.71  ? 505 BTB   B O4  1 
HETATM 13089 N  N   . BTB   U  5  .   ? 92.709  7.082   -131.291 1.00 68.69  ? 505 BTB   B N   1 
HETATM 13090 C  C5  . BTB   U  5  .   ? 93.151  6.957   -129.890 1.00 66.84  ? 505 BTB   B C5  1 
HETATM 13091 C  C6  . BTB   U  5  .   ? 94.609  7.399   -129.808 1.00 66.55  ? 505 BTB   B C6  1 
HETATM 13092 O  O6  . BTB   U  5  .   ? 94.938  8.236   -130.927 1.00 64.54  ? 505 BTB   B O6  1 
HETATM 13093 C  C7  . BTB   U  5  .   ? 91.612  8.060   -131.348 1.00 64.29  ? 505 BTB   B C7  1 
HETATM 13094 C  C8  . BTB   U  5  .   ? 92.228  9.375   -131.794 1.00 61.39  ? 505 BTB   B C8  1 
HETATM 13095 O  O8  . BTB   U  5  .   ? 93.361  9.033   -132.604 1.00 53.22  ? 505 BTB   B O8  1 
HETATM 13096 C  C1  . GOL   V  6  .   ? 79.560  17.165  -162.975 1.00 56.16  ? 506 GOL   B C1  1 
HETATM 13097 O  O1  . GOL   V  6  .   ? 78.215  16.770  -162.985 1.00 55.97  ? 506 GOL   B O1  1 
HETATM 13098 C  C2  . GOL   V  6  .   ? 79.949  17.356  -164.460 1.00 47.61  ? 506 GOL   B C2  1 
HETATM 13099 O  O2  . GOL   V  6  .   ? 78.951  16.894  -165.298 1.00 54.42  ? 506 GOL   B O2  1 
HETATM 13100 C  C3  . GOL   V  6  .   ? 81.252  16.544  -164.664 1.00 46.38  ? 506 GOL   B C3  1 
HETATM 13101 O  O3  . GOL   V  6  .   ? 81.616  16.705  -166.015 1.00 41.12  ? 506 GOL   B O3  1 
HETATM 13102 C  C1  . GOL   W  6  .   ? 92.609  17.061  -182.653 1.00 67.93  ? 507 GOL   B C1  1 
HETATM 13103 O  O1  . GOL   W  6  .   ? 91.809  16.006  -183.121 1.00 70.12  ? 507 GOL   B O1  1 
HETATM 13104 C  C2  . GOL   W  6  .   ? 93.559  17.436  -183.812 1.00 69.98  ? 507 GOL   B C2  1 
HETATM 13105 O  O2  . GOL   W  6  .   ? 93.217  16.790  -184.994 1.00 68.52  ? 507 GOL   B O2  1 
HETATM 13106 C  C3  . GOL   W  6  .   ? 94.980  17.055  -183.332 1.00 71.02  ? 507 GOL   B C3  1 
HETATM 13107 O  O3  . GOL   W  6  .   ? 95.283  15.823  -183.937 1.00 71.25  ? 507 GOL   B O3  1 
HETATM 13108 CL CL  . CL    X  7  .   ? 80.138  6.371   -162.697 1.00 43.91  ? 508 CL    B CL  1 
HETATM 13109 GD GD  . GD3   Y  8  .   ? 83.440  -7.367  -187.699 1.00 37.72  ? 509 GD3   B GD  1 
HETATM 13110 C  C1  . BTB   Z  5  .   ? 93.378  -1.091  -181.685 1.00 52.72  ? 510 BTB   B C1  1 
HETATM 13111 O  O1  . BTB   Z  5  .   ? 92.352  -1.511  -180.785 1.00 52.90  ? 510 BTB   B O1  1 
HETATM 13112 C  C2  . BTB   Z  5  .   ? 94.087  0.147   -181.163 1.00 55.02  ? 510 BTB   B C2  1 
HETATM 13113 C  C3  . BTB   Z  5  .   ? 94.703  0.835   -182.376 1.00 48.46  ? 510 BTB   B C3  1 
HETATM 13114 O  O3  . BTB   Z  5  .   ? 95.842  1.639   -182.097 1.00 31.54  ? 510 BTB   B O3  1 
HETATM 13115 C  C4  . BTB   Z  5  .   ? 93.045  1.075   -180.528 1.00 53.48  ? 510 BTB   B C4  1 
HETATM 13116 O  O4  . BTB   Z  5  .   ? 93.577  2.357   -180.167 1.00 52.65  ? 510 BTB   B O4  1 
HETATM 13117 N  N   . BTB   Z  5  .   ? 95.132  -0.252  -180.183 1.00 53.09  ? 510 BTB   B N   1 
HETATM 13118 C  C5  . BTB   Z  5  .   ? 96.048  -1.270  -180.722 1.00 50.76  ? 510 BTB   B C5  1 
HETATM 13119 C  C6  . BTB   Z  5  .   ? 97.447  -1.007  -180.173 1.00 56.37  ? 510 BTB   B C6  1 
HETATM 13120 O  O6  . BTB   Z  5  .   ? 97.965  0.235   -180.663 1.00 64.35  ? 510 BTB   B O6  1 
HETATM 13121 C  C7  . BTB   Z  5  .   ? 94.599  -0.665  -178.870 1.00 56.60  ? 510 BTB   B C7  1 
HETATM 13122 C  C8  . BTB   Z  5  .   ? 95.092  0.300   -177.789 1.00 57.63  ? 510 BTB   B C8  1 
HETATM 13123 O  O8  . BTB   Z  5  .   ? 96.519  0.416   -177.846 1.00 63.78  ? 510 BTB   B O8  1 
HETATM 13124 GD GD  . GD3   AA 8  .   ? 96.273  2.236   -179.860 0.59 42.45  ? 511 GD3   B GD  1 
HETATM 13125 C  CHA . HEM   BA 2  .   ? 95.330  -32.360 -197.297 1.00 38.90  ? 501 HEM   C CHA 1 
HETATM 13126 C  CHB . HEM   BA 2  .   ? 99.129  -31.214 -194.521 1.00 35.86  ? 501 HEM   C CHB 1 
HETATM 13127 C  CHC . HEM   BA 2  .   ? 98.775  -35.628 -192.509 1.00 39.55  ? 501 HEM   C CHC 1 
HETATM 13128 C  CHD . HEM   BA 2  .   ? 95.662  -37.035 -195.962 1.00 36.23  ? 501 HEM   C CHD 1 
HETATM 13129 C  C1A . HEM   BA 2  .   ? 96.285  -31.624 -196.632 1.00 38.87  ? 501 HEM   C C1A 1 
HETATM 13130 C  C2A . HEM   BA 2  .   ? 96.440  -30.178 -196.643 1.00 40.74  ? 501 HEM   C C2A 1 
HETATM 13131 C  C3A . HEM   BA 2  .   ? 97.490  -29.863 -195.866 1.00 39.73  ? 501 HEM   C C3A 1 
HETATM 13132 C  C4A . HEM   BA 2  .   ? 98.041  -31.094 -195.345 1.00 36.40  ? 501 HEM   C C4A 1 
HETATM 13133 C  CMA . HEM   BA 2  .   ? 98.048  -28.458 -195.567 1.00 32.07  ? 501 HEM   C CMA 1 
HETATM 13134 C  CAA . HEM   BA 2  .   ? 95.529  -29.174 -197.395 1.00 43.47  ? 501 HEM   C CAA 1 
HETATM 13135 C  CBA . HEM   BA 2  .   ? 94.211  -29.160 -196.620 1.00 48.09  ? 501 HEM   C CBA 1 
HETATM 13136 C  CGA . HEM   BA 2  .   ? 93.424  -27.890 -196.810 1.00 52.32  ? 501 HEM   C CGA 1 
HETATM 13137 O  O1A . HEM   BA 2  .   ? 93.939  -26.930 -197.442 1.00 41.81  ? 501 HEM   C O1A 1 
HETATM 13138 O  O2A . HEM   BA 2  .   ? 92.273  -27.841 -196.306 1.00 57.38  ? 501 HEM   C O2A 1 
HETATM 13139 C  C1B . HEM   BA 2  .   ? 99.362  -32.310 -193.720 1.00 36.60  ? 501 HEM   C C1B 1 
HETATM 13140 C  C2B . HEM   BA 2  .   ? 100.368 -32.402 -192.684 1.00 34.83  ? 501 HEM   C C2B 1 
HETATM 13141 C  C3B . HEM   BA 2  .   ? 100.282 -33.615 -192.134 1.00 39.40  ? 501 HEM   C C3B 1 
HETATM 13142 C  C4B . HEM   BA 2  .   ? 99.203  -34.341 -192.786 1.00 39.69  ? 501 HEM   C C4B 1 
HETATM 13143 C  CMB . HEM   BA 2  .   ? 101.377 -31.302 -192.273 1.00 33.21  ? 501 HEM   C CMB 1 
HETATM 13144 C  CAB . HEM   BA 2  .   ? 101.191 -34.094 -190.977 1.00 37.85  ? 501 HEM   C CAB 1 
HETATM 13145 C  CBB . HEM   BA 2  .   ? 101.298 -35.392 -190.687 1.00 39.26  ? 501 HEM   C CBB 1 
HETATM 13146 C  C1C . HEM   BA 2  .   ? 97.887  -36.384 -193.247 1.00 44.05  ? 501 HEM   C C1C 1 
HETATM 13147 C  C2C . HEM   BA 2  .   ? 97.440  -37.730 -192.927 1.00 42.70  ? 501 HEM   C C2C 1 
HETATM 13148 C  C3C . HEM   BA 2  .   ? 96.562  -38.118 -193.871 1.00 35.90  ? 501 HEM   C C3C 1 
HETATM 13149 C  C4C . HEM   BA 2  .   ? 96.450  -37.032 -194.829 1.00 36.67  ? 501 HEM   C C4C 1 
HETATM 13150 C  CMC . HEM   BA 2  .   ? 97.924  -38.495 -191.668 1.00 36.96  ? 501 HEM   C CMC 1 
HETATM 13151 C  CAC . HEM   BA 2  .   ? 95.795  -39.451 -194.057 1.00 38.66  ? 501 HEM   C CAC 1 
HETATM 13152 C  CBC . HEM   BA 2  .   ? 96.186  -40.613 -193.512 1.00 39.21  ? 501 HEM   C CBC 1 
HETATM 13153 C  C1D . HEM   BA 2  .   ? 95.253  -35.887 -196.607 1.00 38.59  ? 501 HEM   C C1D 1 
HETATM 13154 C  C2D . HEM   BA 2  .   ? 94.220  -35.777 -197.615 1.00 38.38  ? 501 HEM   C C2D 1 
HETATM 13155 C  C3D . HEM   BA 2  .   ? 94.149  -34.502 -197.974 1.00 42.13  ? 501 HEM   C C3D 1 
HETATM 13156 C  C4D . HEM   BA 2  .   ? 95.116  -33.730 -197.214 1.00 44.07  ? 501 HEM   C C4D 1 
HETATM 13157 C  CMD . HEM   BA 2  .   ? 93.357  -36.917 -198.186 1.00 38.23  ? 501 HEM   C CMD 1 
HETATM 13158 C  CAD . HEM   BA 2  .   ? 93.172  -33.941 -199.008 1.00 45.10  ? 501 HEM   C CAD 1 
HETATM 13159 C  CBD . HEM   BA 2  .   ? 92.195  -33.091 -198.210 1.00 56.95  ? 501 HEM   C CBD 1 
HETATM 13160 C  CGD . HEM   BA 2  .   ? 91.240  -32.512 -199.194 1.00 66.80  ? 501 HEM   C CGD 1 
HETATM 13161 O  O1D . HEM   BA 2  .   ? 90.585  -33.320 -199.880 1.00 77.07  ? 501 HEM   C O1D 1 
HETATM 13162 O  O2D . HEM   BA 2  .   ? 91.153  -31.275 -199.301 1.00 72.46  ? 501 HEM   C O2D 1 
HETATM 13163 N  NA  . HEM   BA 2  .   ? 97.283  -32.141 -195.828 1.00 37.72  ? 501 HEM   C NA  1 
HETATM 13164 N  NB  . HEM   BA 2  .   ? 98.665  -33.509 -193.769 1.00 40.19  ? 501 HEM   C NB  1 
HETATM 13165 N  NC  . HEM   BA 2  .   ? 97.261  -36.000 -194.410 1.00 36.77  ? 501 HEM   C NC  1 
HETATM 13166 N  ND  . HEM   BA 2  .   ? 95.773  -34.628 -196.389 1.00 39.57  ? 501 HEM   C ND  1 
HETATM 13167 FE FE  . HEM   BA 2  .   ? 97.427  -34.174 -195.323 1.00 36.24  ? 501 HEM   C FE  1 
HETATM 13168 N  N1  . H4B   CA 3  .   ? 94.812  -25.122 -201.512 1.00 36.68  ? 502 H4B   C N1  1 
HETATM 13169 C  C2  . H4B   CA 3  .   ? 94.632  -25.697 -200.293 1.00 37.70  ? 502 H4B   C C2  1 
HETATM 13170 N  N2  . H4B   CA 3  .   ? 95.702  -26.233 -199.636 1.00 34.84  ? 502 H4B   C N2  1 
HETATM 13171 N  N3  . H4B   CA 3  .   ? 93.400  -25.749 -199.738 1.00 36.96  ? 502 H4B   C N3  1 
HETATM 13172 C  C4  . H4B   CA 3  .   ? 92.321  -25.227 -200.355 1.00 38.49  ? 502 H4B   C C4  1 
HETATM 13173 O  O4  . H4B   CA 3  .   ? 91.192  -25.282 -199.814 1.00 41.77  ? 502 H4B   C O4  1 
HETATM 13174 C  C4A . H4B   CA 3  .   ? 92.488  -24.640 -201.601 1.00 40.68  ? 502 H4B   C C4A 1 
HETATM 13175 C  C8A . H4B   CA 3  .   ? 93.755  -24.591 -202.164 1.00 33.88  ? 502 H4B   C C8A 1 
HETATM 13176 N  N5  . H4B   CA 3  .   ? 91.437  -24.109 -202.254 1.00 37.04  ? 502 H4B   C N5  1 
HETATM 13177 N  N8  . H4B   CA 3  .   ? 93.957  -24.034 -203.370 1.00 38.74  ? 502 H4B   C N8  1 
HETATM 13178 C  C6  . H4B   CA 3  .   ? 91.536  -23.963 -203.685 1.00 37.41  ? 502 H4B   C C6  1 
HETATM 13179 C  C7  . H4B   CA 3  .   ? 92.879  -23.372 -204.101 1.00 33.55  ? 502 H4B   C C7  1 
HETATM 13180 C  C9  . H4B   CA 3  .   ? 90.337  -23.176 -204.221 1.00 36.44  ? 502 H4B   C C9  1 
HETATM 13181 O  O9  . H4B   CA 3  .   ? 90.213  -21.887 -203.619 1.00 39.10  ? 502 H4B   C O9  1 
HETATM 13182 C  C10 . H4B   CA 3  .   ? 90.481  -23.010 -205.712 1.00 36.76  ? 502 H4B   C C10 1 
HETATM 13183 C  C11 . H4B   CA 3  .   ? 89.168  -22.510 -206.315 1.00 37.10  ? 502 H4B   C C11 1 
HETATM 13184 O  O10 . H4B   CA 3  .   ? 90.824  -24.304 -206.220 1.00 40.63  ? 502 H4B   C O10 1 
HETATM 13185 C  C11 . A1A0D DA 4  .   ? 92.866  -31.027 -193.597 1.00 64.96  ? 503 A1A0D C C11 1 
HETATM 13186 C  C12 . A1A0D DA 4  .   ? 92.417  -29.986 -192.816 1.00 73.48  ? 503 A1A0D C C12 1 
HETATM 13187 C  C13 . A1A0D DA 4  .   ? 91.321  -29.239 -193.174 1.00 80.36  ? 503 A1A0D C C13 1 
HETATM 13188 C  C15 . A1A0D DA 4  .   ? 91.062  -30.583 -195.172 1.00 80.10  ? 503 A1A0D C C15 1 
HETATM 13189 C  C16 . A1A0D DA 4  .   ? 92.190  -31.343 -194.793 1.00 71.87  ? 503 A1A0D C C16 1 
HETATM 13190 C  C17 . A1A0D DA 4  .   ? 90.270  -30.849 -196.446 1.00 83.43  ? 503 A1A0D C C17 1 
HETATM 13191 C  C19 . A1A0D DA 4  .   ? 88.307  -30.365 -197.866 1.00 92.61  ? 503 A1A0D C C19 1 
HETATM 13192 C  C20 . A1A0D DA 4  .   ? 88.217  -28.871 -198.130 1.00 93.55  ? 503 A1A0D C C20 1 
HETATM 13193 C  C21 . A1A0D DA 4  .   ? 89.074  -28.659 -196.902 1.00 92.48  ? 503 A1A0D C C21 1 
HETATM 13194 C  C02 . A1A0D DA 4  .   ? 96.202  -31.380 -192.040 1.00 48.72  ? 503 A1A0D C C02 1 
HETATM 13195 C  C03 . A1A0D DA 4  .   ? 96.268  -32.737 -191.739 1.00 44.97  ? 503 A1A0D C C03 1 
HETATM 13196 C  C04 . A1A0D DA 4  .   ? 95.199  -33.561 -192.062 1.00 54.09  ? 503 A1A0D C C04 1 
HETATM 13197 C  C05 . A1A0D DA 4  .   ? 94.078  -33.032 -192.678 1.00 56.05  ? 503 A1A0D C C05 1 
HETATM 13198 C  C06 . A1A0D DA 4  .   ? 94.063  -31.677 -192.987 1.00 56.05  ? 503 A1A0D C C06 1 
HETATM 13199 C  C07 . A1A0D DA 4  .   ? 95.248  -35.027 -191.743 1.00 56.42  ? 503 A1A0D C C07 1 
HETATM 13200 C  C14 . A1A0D DA 4  .   ? 90.655  -29.546 -194.341 1.00 85.59  ? 503 A1A0D C C14 1 
HETATM 13201 F  F12 . A1A0D DA 4  .   ? 93.067  -29.699 -191.681 1.00 75.13  ? 503 A1A0D C F12 1 
HETATM 13202 F  F13 . A1A0D DA 4  .   ? 90.900  -28.223 -192.395 1.00 74.47  ? 503 A1A0D C F13 1 
HETATM 13203 F  F22 . A1A0D DA 4  .   ? 88.765  -28.462 -199.252 1.00 93.75  ? 503 A1A0D C F22 1 
HETATM 13204 F  F23 . A1A0D DA 4  .   ? 87.000  -28.395 -197.955 1.00 96.22  ? 503 A1A0D C F23 1 
HETATM 13205 N  N01 . A1A0D DA 4  .   ? 95.103  -30.879 -192.636 1.00 47.60  ? 503 A1A0D C N01 1 
HETATM 13206 N  N02 . A1A0D DA 4  .   ? 97.228  -30.548 -191.731 1.00 39.57  ? 503 A1A0D C N02 1 
HETATM 13207 N  N18 . A1A0D DA 4  .   ? 88.993  -30.101 -196.582 1.00 93.35  ? 503 A1A0D C N18 1 
HETATM 13208 C  C1  . BTB   EA 5  .   ? 88.102  -0.569  -195.768 1.00 63.89  ? 504 BTB   C C1  1 
HETATM 13209 O  O1  . BTB   EA 5  .   ? 87.777  -1.846  -195.182 1.00 59.72  ? 504 BTB   C O1  1 
HETATM 13210 C  C2  . BTB   EA 5  .   ? 86.886  0.355   -195.901 1.00 56.21  ? 504 BTB   C C2  1 
HETATM 13211 C  C3  . BTB   EA 5  .   ? 87.218  1.662   -195.234 1.00 55.34  ? 504 BTB   C C3  1 
HETATM 13212 O  O3  . BTB   EA 5  .   ? 88.467  2.131   -195.750 1.00 58.79  ? 504 BTB   C O3  1 
HETATM 13213 C  C4  . BTB   EA 5  .   ? 86.650  0.718   -197.372 1.00 65.16  ? 504 BTB   C C4  1 
HETATM 13214 O  O4  . BTB   EA 5  .   ? 87.168  -0.299  -198.241 1.00 67.94  ? 504 BTB   C O4  1 
HETATM 13215 N  N   . BTB   EA 5  .   ? 85.716  -0.300  -195.267 1.00 50.50  ? 504 BTB   C N   1 
HETATM 13216 C  C5  . BTB   EA 5  .   ? 84.680  -0.690  -196.227 1.00 64.00  ? 504 BTB   C C5  1 
HETATM 13217 C  C6  . BTB   EA 5  .   ? 84.880  -2.167  -196.533 1.00 64.67  ? 504 BTB   C C6  1 
HETATM 13218 O  O6  . BTB   EA 5  .   ? 85.676  -2.720  -195.479 1.00 71.67  ? 504 BTB   C O6  1 
HETATM 13219 C  C7  . BTB   EA 5  .   ? 85.110  0.491   -194.188 1.00 63.99  ? 504 BTB   C C7  1 
HETATM 13220 C  C8  . BTB   EA 5  .   ? 85.470  -0.242  -192.899 1.00 61.75  ? 504 BTB   C C8  1 
HETATM 13221 O  O8  . BTB   EA 5  .   ? 85.920  -1.546  -193.305 1.00 67.54  ? 504 BTB   C O8  1 
HETATM 13222 C  C1  . BTB   FA 5  .   ? 67.754  -51.535 -184.977 1.00 86.67  ? 505 BTB   C C1  1 
HETATM 13223 O  O1  . BTB   FA 5  .   ? 68.705  -52.487 -184.491 1.00 85.18  ? 505 BTB   C O1  1 
HETATM 13224 C  C2  . BTB   FA 5  .   ? 67.048  -50.862 -183.805 1.00 89.04  ? 505 BTB   C C2  1 
HETATM 13225 C  C3  . BTB   FA 5  .   ? 65.941  -51.772 -183.275 1.00 88.35  ? 505 BTB   C C3  1 
HETATM 13226 O  O3  . BTB   FA 5  .   ? 66.414  -52.506 -182.137 1.00 90.19  ? 505 BTB   C O3  1 
HETATM 13227 C  C4  . BTB   FA 5  .   ? 68.076  -50.619 -182.702 1.00 89.71  ? 505 BTB   C C4  1 
HETATM 13228 O  O4  . BTB   FA 5  .   ? 68.623  -51.866 -182.247 1.00 86.19  ? 505 BTB   C O4  1 
HETATM 13229 N  N   . BTB   FA 5  .   ? 66.480  -49.563 -184.264 1.00 91.43  ? 505 BTB   C N   1 
HETATM 13230 C  C5  . BTB   FA 5  .   ? 66.431  -48.575 -183.168 1.00 88.53  ? 505 BTB   C C5  1 
HETATM 13231 C  C6  . BTB   FA 5  .   ? 65.791  -47.264 -183.622 1.00 85.83  ? 505 BTB   C C6  1 
HETATM 13232 O  O6  . BTB   FA 5  .   ? 66.793  -46.368 -184.111 1.00 87.53  ? 505 BTB   C O6  1 
HETATM 13233 C  C7  . BTB   FA 5  .   ? 65.108  -49.739 -184.779 1.00 88.22  ? 505 BTB   C C7  1 
HETATM 13234 C  C8  . BTB   FA 5  .   ? 65.070  -49.507 -186.285 1.00 86.36  ? 505 BTB   C C8  1 
HETATM 13235 O  O8  . BTB   FA 5  .   ? 65.937  -48.412 -186.600 1.00 91.16  ? 505 BTB   C O8  1 
HETATM 13236 C  C1  . GOL   GA 6  .   ? 97.383  -56.304 -183.966 1.00 61.47  ? 506 GOL   C C1  1 
HETATM 13237 O  O1  . GOL   GA 6  .   ? 97.785  -57.190 -184.959 1.00 57.25  ? 506 GOL   C O1  1 
HETATM 13238 C  C2  . GOL   GA 6  .   ? 95.941  -56.710 -183.631 1.00 62.62  ? 506 GOL   C C2  1 
HETATM 13239 O  O2  . GOL   GA 6  .   ? 95.432  -57.565 -184.575 1.00 54.04  ? 506 GOL   C O2  1 
HETATM 13240 C  C3  . GOL   GA 6  .   ? 95.144  -55.382 -183.539 1.00 66.93  ? 506 GOL   C C3  1 
HETATM 13241 O  O3  . GOL   GA 6  .   ? 93.835  -55.659 -183.980 1.00 63.39  ? 506 GOL   C O3  1 
HETATM 13242 C  C1  . GOL   HA 6  .   ? 66.179  -6.759  -190.171 1.00 56.87  ? 507 GOL   C C1  1 
HETATM 13243 O  O1  . GOL   HA 6  .   ? 66.824  -7.889  -189.738 1.00 44.14  ? 507 GOL   C O1  1 
HETATM 13244 C  C2  . GOL   HA 6  .   ? 65.130  -6.786  -189.142 1.00 42.91  ? 507 GOL   C C2  1 
HETATM 13245 O  O2  . GOL   HA 6  .   ? 65.107  -8.041  -188.802 1.00 36.81  ? 507 GOL   C O2  1 
HETATM 13246 C  C3  . GOL   HA 6  .   ? 63.787  -6.306  -189.825 1.00 56.64  ? 507 GOL   C C3  1 
HETATM 13247 O  O3  . GOL   HA 6  .   ? 63.107  -5.521  -188.872 1.00 60.54  ? 507 GOL   C O3  1 
HETATM 13248 C  C1  . GOL   IA 6  .   ? 117.180 -30.513 -202.846 1.00 71.33  ? 508 GOL   C C1  1 
HETATM 13249 O  O1  . GOL   IA 6  .   ? 116.010 -29.835 -202.488 1.00 67.76  ? 508 GOL   C O1  1 
HETATM 13250 C  C2  . GOL   IA 6  .   ? 118.229 -29.448 -203.252 1.00 73.83  ? 508 GOL   C C2  1 
HETATM 13251 O  O2  . GOL   IA 6  .   ? 118.151 -28.299 -202.473 1.00 76.05  ? 508 GOL   C O2  1 
HETATM 13252 C  C3  . GOL   IA 6  .   ? 117.980 -29.182 -204.750 1.00 59.22  ? 508 GOL   C C3  1 
HETATM 13253 O  O3  . GOL   IA 6  .   ? 119.032 -28.372 -205.194 1.00 67.65  ? 508 GOL   C O3  1 
HETATM 13254 C  C1  . GOL   JA 6  .   ? 67.908  -54.584 -196.407 1.00 76.72  ? 509 GOL   C C1  1 
HETATM 13255 O  O1  . GOL   JA 6  .   ? 68.621  -55.295 -197.384 1.00 79.02  ? 509 GOL   C O1  1 
HETATM 13256 C  C2  . GOL   JA 6  .   ? 67.594  -53.175 -196.948 1.00 80.37  ? 509 GOL   C C2  1 
HETATM 13257 O  O2  . GOL   JA 6  .   ? 68.275  -52.197 -196.237 1.00 83.92  ? 509 GOL   C O2  1 
HETATM 13258 C  C3  . GOL   JA 6  .   ? 66.058  -53.014 -196.823 1.00 72.40  ? 509 GOL   C C3  1 
HETATM 13259 O  O3  . GOL   JA 6  .   ? 65.810  -52.524 -195.535 1.00 74.62  ? 509 GOL   C O3  1 
HETATM 13260 CL CL  . CL    KA 7  .   ? 91.337  -26.791 -190.651 1.00 48.35  ? 510 CL    C CL  1 
HETATM 13261 ZN ZN  . ZN    LA 9  .   ? 94.231  -29.929 -216.176 1.00 30.46  ? 511 ZN    C ZN  1 
HETATM 13262 C  CHA . HEM   MA 2  .   ? 100.758 -12.048 -218.651 1.00 27.22  ? 501 HEM   D CHA 1 
HETATM 13263 C  CHB . HEM   MA 2  .   ? 99.446  -8.153  -216.070 1.00 24.65  ? 501 HEM   D CHB 1 
HETATM 13264 C  CHC . HEM   MA 2  .   ? 98.606  -5.772  -220.203 1.00 23.99  ? 501 HEM   D CHC 1 
HETATM 13265 C  CHD . HEM   MA 2  .   ? 99.152  -9.891  -222.696 1.00 26.08  ? 501 HEM   D CHD 1 
HETATM 13266 C  C1A . HEM   MA 2  .   ? 100.590 -11.159 -217.631 1.00 27.29  ? 501 HEM   D C1A 1 
HETATM 13267 C  C2A . HEM   MA 2  .   ? 101.050 -11.334 -216.256 1.00 27.56  ? 501 HEM   D C2A 1 
HETATM 13268 C  C3A . HEM   MA 2  .   ? 100.695 -10.262 -215.563 1.00 26.16  ? 501 HEM   D C3A 1 
HETATM 13269 C  C4A . HEM   MA 2  .   ? 99.982  -9.366  -216.439 1.00 27.17  ? 501 HEM   D C4A 1 
HETATM 13270 C  CMA . HEM   MA 2  .   ? 100.972 -9.985  -214.062 1.00 22.67  ? 501 HEM   D CMA 1 
HETATM 13271 C  CAA . HEM   MA 2  .   ? 101.862 -12.534 -215.735 1.00 30.45  ? 501 HEM   D CAA 1 
HETATM 13272 C  CBA . HEM   MA 2  .   ? 103.283 -12.295 -216.248 1.00 35.49  ? 501 HEM   D CBA 1 
HETATM 13273 C  CGA . HEM   MA 2  .   ? 104.313 -13.193 -215.604 1.00 45.00  ? 501 HEM   D CGA 1 
HETATM 13274 O  O1A . HEM   MA 2  .   ? 104.037 -13.769 -214.522 1.00 33.96  ? 501 HEM   D O1A 1 
HETATM 13275 O  O2A . HEM   MA 2  .   ? 105.430 -13.314 -216.172 1.00 48.65  ? 501 HEM   D O2A 1 
HETATM 13276 C  C1B . HEM   MA 2  .   ? 99.130  -7.157  -216.964 1.00 26.35  ? 501 HEM   D C1B 1 
HETATM 13277 C  C2B . HEM   MA 2  .   ? 98.811  -5.785  -216.624 1.00 22.68  ? 501 HEM   D C2B 1 
HETATM 13278 C  C3B . HEM   MA 2  .   ? 98.568  -5.124  -217.753 1.00 24.99  ? 501 HEM   D C3B 1 
HETATM 13279 C  C4B . HEM   MA 2  .   ? 98.737  -6.062  -218.865 1.00 23.34  ? 501 HEM   D C4B 1 
HETATM 13280 C  CMB . HEM   MA 2  .   ? 98.747  -5.189  -215.198 1.00 22.79  ? 501 HEM   D CMB 1 
HETATM 13281 C  CAB . HEM   MA 2  .   ? 98.199  -3.635  -217.797 1.00 28.15  ? 501 HEM   D CAB 1 
HETATM 13282 C  CBB . HEM   MA 2  .   ? 97.575  -3.057  -218.820 1.00 31.90  ? 501 HEM   D CBB 1 
HETATM 13283 C  C1C . HEM   MA 2  .   ? 98.721  -6.672  -221.225 1.00 23.03  ? 501 HEM   D C1C 1 
HETATM 13284 C  C2C . HEM   MA 2  .   ? 98.616  -6.340  -222.627 1.00 24.29  ? 501 HEM   D C2C 1 
HETATM 13285 C  C3C . HEM   MA 2  .   ? 98.778  -7.479  -223.323 1.00 21.99  ? 501 HEM   D C3C 1 
HETATM 13286 C  C4C . HEM   MA 2  .   ? 98.963  -8.568  -222.382 1.00 26.77  ? 501 HEM   D C4C 1 
HETATM 13287 C  CMC . HEM   MA 2  .   ? 98.417  -4.903  -223.150 1.00 22.67  ? 501 HEM   D CMC 1 
HETATM 13288 C  CAC . HEM   MA 2  .   ? 98.740  -7.708  -224.853 1.00 23.56  ? 501 HEM   D CAC 1 
HETATM 13289 C  CBC . HEM   MA 2  .   ? 98.163  -6.847  -225.698 1.00 26.58  ? 501 HEM   D CBC 1 
HETATM 13290 C  C1D . HEM   MA 2  .   ? 99.638  -10.831 -221.807 1.00 25.62  ? 501 HEM   D C1D 1 
HETATM 13291 C  C2D . HEM   MA 2  .   ? 99.975  -12.187 -222.142 1.00 24.90  ? 501 HEM   D C2D 1 
HETATM 13292 C  C3D . HEM   MA 2  .   ? 100.402 -12.777 -221.032 1.00 28.98  ? 501 HEM   D C3D 1 
HETATM 13293 C  C4D . HEM   MA 2  .   ? 100.372 -11.816 -219.950 1.00 24.91  ? 501 HEM   D C4D 1 
HETATM 13294 C  CMD . HEM   MA 2  .   ? 99.841  -12.835 -223.538 1.00 23.47  ? 501 HEM   D CMD 1 
HETATM 13295 C  CAD . HEM   MA 2  .   ? 100.874 -14.235 -220.931 1.00 30.14  ? 501 HEM   D CAD 1 
HETATM 13296 C  CBD . HEM   MA 2  .   ? 102.389 -14.184 -221.016 1.00 39.71  ? 501 HEM   D CBD 1 
HETATM 13297 C  CGD . HEM   MA 2  .   ? 102.928 -15.527 -220.608 1.00 59.71  ? 501 HEM   D CGD 1 
HETATM 13298 O  O1D . HEM   MA 2  .   ? 102.200 -16.321 -219.957 1.00 72.35  ? 501 HEM   D O1D 1 
HETATM 13299 O  O2D . HEM   MA 2  .   ? 104.094 -15.813 -220.937 1.00 59.16  ? 501 HEM   D O2D 1 
HETATM 13300 N  NA  . HEM   MA 2  .   ? 99.942  -9.947  -217.699 1.00 21.70  ? 501 HEM   D NA  1 
HETATM 13301 N  NB  . HEM   MA 2  .   ? 99.077  -7.297  -218.355 1.00 22.16  ? 501 HEM   D NB  1 
HETATM 13302 N  NC  . HEM   MA 2  .   ? 98.916  -8.038  -221.127 1.00 19.71  ? 501 HEM   D NC  1 
HETATM 13303 N  ND  . HEM   MA 2  .   ? 99.898  -10.623 -220.457 1.00 25.95  ? 501 HEM   D ND  1 
HETATM 13304 FE FE  . HEM   MA 2  .   ? 99.120  -9.089  -219.379 1.00 24.07  ? 501 HEM   D FE  1 
HETATM 13305 N  N1  . H4B   NA 3  .   ? 102.387 -17.336 -212.279 1.00 32.82  ? 502 H4B   D N1  1 
HETATM 13306 C  C2  . H4B   NA 3  .   ? 102.812 -16.216 -212.903 1.00 33.15  ? 502 H4B   D C2  1 
HETATM 13307 N  N2  . H4B   NA 3  .   ? 102.027 -15.116 -212.909 1.00 30.05  ? 502 H4B   D N2  1 
HETATM 13308 N  N3  . H4B   NA 3  .   ? 104.017 -16.184 -213.506 1.00 34.58  ? 502 H4B   D N3  1 
HETATM 13309 C  C4  . H4B   NA 3  .   ? 104.819 -17.268 -213.513 1.00 33.54  ? 502 H4B   D C4  1 
HETATM 13310 O  O4  . H4B   NA 3  .   ? 105.927 -17.200 -214.079 1.00 37.31  ? 502 H4B   D O4  1 
HETATM 13311 C  C4A . H4B   NA 3  .   ? 104.392 -18.430 -212.901 1.00 32.62  ? 502 H4B   D C4A 1 
HETATM 13312 C  C8A . H4B   NA 3  .   ? 103.154 -18.440 -212.277 1.00 29.35  ? 502 H4B   D C8A 1 
HETATM 13313 N  N5  . H4B   NA 3  .   ? 105.171 -19.536 -212.888 1.00 32.72  ? 502 H4B   D N5  1 
HETATM 13314 N  N8  . H4B   NA 3  .   ? 102.680 -19.547 -211.666 1.00 30.57  ? 502 H4B   D N8  1 
HETATM 13315 C  C6  . H4B   NA 3  .   ? 104.536 -20.828 -212.688 1.00 33.14  ? 502 H4B   D C6  1 
HETATM 13316 C  C7  . H4B   NA 3  .   ? 103.432 -20.803 -211.624 1.00 30.84  ? 502 H4B   D C7  1 
HETATM 13317 C  C9  . H4B   NA 3  .   ? 105.568 -21.948 -212.460 1.00 35.89  ? 502 H4B   D C9  1 
HETATM 13318 O  O9  . H4B   NA 3  .   ? 106.461 -21.642 -211.388 1.00 37.51  ? 502 H4B   D O9  1 
HETATM 13319 C  C10 . H4B   NA 3  .   ? 104.876 -23.262 -212.142 1.00 38.45  ? 502 H4B   D C10 1 
HETATM 13320 C  C11 . H4B   NA 3  .   ? 105.862 -24.433 -211.995 1.00 35.18  ? 502 H4B   D C11 1 
HETATM 13321 O  O10 . H4B   NA 3  .   ? 103.906 -23.506 -213.167 1.00 38.08  ? 502 H4B   D O10 1 
HETATM 13322 C  C11 . A1A0D OA 4  .   ? 104.893 -9.982  -218.691 1.00 47.03  ? 503 A1A0D D C11 1 
HETATM 13323 C  C12 . A1A0D OA 4  .   ? 106.043 -9.712  -217.984 1.00 56.27  ? 503 A1A0D D C12 1 
HETATM 13324 C  C13 . A1A0D OA 4  .   ? 107.030 -10.653 -217.874 1.00 60.29  ? 503 A1A0D D C13 1 
HETATM 13325 C  C15 . A1A0D OA 4  .   ? 105.731 -12.208 -219.197 1.00 58.52  ? 503 A1A0D D C15 1 
HETATM 13326 C  C16 . A1A0D OA 4  .   ? 104.712 -11.238 -219.326 1.00 55.67  ? 503 A1A0D D C16 1 
HETATM 13327 C  C17 . A1A0D OA 4  .   ? 105.712 -13.611 -219.795 1.00 71.04  ? 503 A1A0D D C17 1 
HETATM 13328 C  C19 . A1A0D OA 4  .   ? 106.972 -15.698 -220.355 1.00 83.45  ? 503 A1A0D D C19 1 
HETATM 13329 C  C20 . A1A0D OA 4  .   ? 107.734 -16.177 -219.134 1.00 84.49  ? 503 A1A0D D C20 1 
HETATM 13330 C  C21 . A1A0D OA 4  .   ? 107.654 -14.778 -218.587 1.00 83.19  ? 503 A1A0D D C21 1 
HETATM 13331 C  C02 . A1A0D OA 4  .   ? 102.791 -7.109  -217.552 1.00 29.50  ? 503 A1A0D D C02 1 
HETATM 13332 C  C03 . A1A0D OA 4  .   ? 102.305 -6.588  -218.748 1.00 25.99  ? 503 A1A0D D C03 1 
HETATM 13333 C  C04 . A1A0D OA 4  .   ? 102.676 -7.204  -219.926 1.00 35.57  ? 503 A1A0D D C04 1 
HETATM 13334 C  C05 . A1A0D OA 4  .   ? 103.513 -8.312  -219.922 1.00 34.37  ? 503 A1A0D D C05 1 
HETATM 13335 C  C06 . A1A0D OA 4  .   ? 103.960 -8.814  -218.710 1.00 35.39  ? 503 A1A0D D C06 1 
HETATM 13336 C  C07 . A1A0D OA 4  .   ? 102.178 -6.653  -221.229 1.00 28.72  ? 503 A1A0D D C07 1 
HETATM 13337 C  C14 . A1A0D OA 4  .   ? 106.856 -11.867 -218.477 1.00 58.47  ? 503 A1A0D D C14 1 
HETATM 13338 F  F12 . A1A0D OA 4  .   ? 106.198 -8.511  -217.398 1.00 66.70  ? 503 A1A0D D F12 1 
HETATM 13339 F  F13 . A1A0D OA 4  .   ? 108.149 -10.413 -217.164 1.00 60.84  ? 503 A1A0D D F13 1 
HETATM 13340 F  F22 . A1A0D OA 4  .   ? 107.112 -17.053 -218.371 1.00 86.55  ? 503 A1A0D D F22 1 
HETATM 13341 F  F23 . A1A0D OA 4  .   ? 108.978 -16.505 -219.431 1.00 88.11  ? 503 A1A0D D F23 1 
HETATM 13342 N  N01 . A1A0D OA 4  .   ? 103.608 -8.191  -217.556 1.00 31.61  ? 503 A1A0D D N01 1 
HETATM 13343 N  N02 . A1A0D OA 4  .   ? 102.427 -6.518  -216.393 1.00 28.02  ? 503 A1A0D D N02 1 
HETATM 13344 N  N18 . A1A0D OA 4  .   ? 107.037 -14.305 -219.856 1.00 83.32  ? 503 A1A0D D N18 1 
HETATM 13345 C  C1  . BTB   PA 5  .   ? 110.757 8.338   -188.347 1.00 66.32  ? 504 BTB   D C1  1 
HETATM 13346 O  O1  . BTB   PA 5  .   ? 109.350 8.222   -188.119 1.00 75.39  ? 504 BTB   D O1  1 
HETATM 13347 C  C2  . BTB   PA 5  .   ? 111.182 7.188   -189.248 1.00 65.79  ? 504 BTB   D C2  1 
HETATM 13348 C  C3  . BTB   PA 5  .   ? 110.205 6.022   -189.052 1.00 62.32  ? 504 BTB   D C3  1 
HETATM 13349 O  O3  . BTB   PA 5  .   ? 110.655 4.832   -189.708 1.00 52.39  ? 504 BTB   D O3  1 
HETATM 13350 C  C4  . BTB   PA 5  .   ? 111.092 7.649   -190.701 1.00 59.07  ? 504 BTB   D C4  1 
HETATM 13351 O  O4  . BTB   PA 5  .   ? 111.960 6.829   -191.483 1.00 56.43  ? 504 BTB   D O4  1 
HETATM 13352 N  N   . BTB   PA 5  .   ? 112.583 6.802   -188.919 1.00 57.92  ? 504 BTB   D N   1 
HETATM 13353 C  C5  . BTB   PA 5  .   ? 112.666 6.089   -187.632 1.00 53.06  ? 504 BTB   D C5  1 
HETATM 13354 C  C6  . BTB   PA 5  .   ? 113.244 4.703   -187.869 1.00 48.86  ? 504 BTB   D C6  1 
HETATM 13355 O  O6  . BTB   PA 5  .   ? 114.584 4.841   -188.348 1.00 48.68  ? 504 BTB   D O6  1 
HETATM 13356 C  C7  . BTB   PA 5  .   ? 113.524 7.943   -188.930 1.00 55.04  ? 504 BTB   D C7  1 
HETATM 13357 C  C8  . BTB   PA 5  .   ? 114.555 7.809   -190.057 1.00 54.64  ? 504 BTB   D C8  1 
HETATM 13358 O  O8  . BTB   PA 5  .   ? 115.163 6.506   -190.076 1.00 50.24  ? 504 BTB   D O8  1 
HETATM 13359 C  C1  . BTB   QA 5  .   ? 123.156 -10.972 -245.023 1.00 62.24  ? 505 BTB   D C1  1 
HETATM 13360 O  O1  . BTB   QA 5  .   ? 123.515 -12.353 -245.125 1.00 64.93  ? 505 BTB   D O1  1 
HETATM 13361 C  C2  . BTB   QA 5  .   ? 122.515 -10.559 -246.331 1.00 59.08  ? 505 BTB   D C2  1 
HETATM 13362 C  C3  . BTB   QA 5  .   ? 123.456 -11.086 -247.406 1.00 70.21  ? 505 BTB   D C3  1 
HETATM 13363 O  O3  . BTB   QA 5  .   ? 122.962 -12.363 -247.828 1.00 71.60  ? 505 BTB   D O3  1 
HETATM 13364 C  C4  . BTB   QA 5  .   ? 121.171 -11.265 -246.427 1.00 64.13  ? 505 BTB   D C4  1 
HETATM 13365 O  O4  . BTB   QA 5  .   ? 120.538 -11.111 -247.702 1.00 65.56  ? 505 BTB   D O4  1 
HETATM 13366 N  N   . BTB   QA 5  .   ? 122.347 -9.080  -246.265 1.00 60.95  ? 505 BTB   D N   1 
HETATM 13367 C  C5  . BTB   QA 5  .   ? 121.522 -8.390  -247.292 1.00 63.94  ? 505 BTB   D C5  1 
HETATM 13368 C  C6  . BTB   QA 5  .   ? 122.036 -8.429  -248.726 1.00 71.12  ? 505 BTB   D C6  1 
HETATM 13369 O  O6  . BTB   QA 5  .   ? 121.569 -9.645  -249.327 1.00 75.77  ? 505 BTB   D O6  1 
HETATM 13370 C  C7  . BTB   QA 5  .   ? 123.644 -8.390  -246.185 1.00 65.54  ? 505 BTB   D C7  1 
HETATM 13371 C  C8  . BTB   QA 5  .   ? 123.356 -6.956  -245.751 1.00 66.69  ? 505 BTB   D C8  1 
HETATM 13372 O  O8  . BTB   QA 5  .   ? 124.327 -6.070  -246.315 1.00 70.28  ? 505 BTB   D O8  1 
HETATM 13373 C  C1  . GOL   RA 6  .   ? 110.317 -19.175 -214.004 1.00 53.45  ? 506 GOL   D C1  1 
HETATM 13374 O  O1  . GOL   RA 6  .   ? 110.470 -19.113 -212.601 1.00 47.09  ? 506 GOL   D O1  1 
HETATM 13375 C  C2  . GOL   RA 6  .   ? 108.831 -18.880 -214.325 1.00 56.36  ? 506 GOL   D C2  1 
HETATM 13376 O  O2  . GOL   RA 6  .   ? 107.967 -19.555 -213.480 1.00 59.09  ? 506 GOL   D O2  1 
HETATM 13377 C  C3  . GOL   RA 6  .   ? 108.646 -19.300 -215.805 1.00 59.03  ? 506 GOL   D C3  1 
HETATM 13378 O  O3  . GOL   RA 6  .   ? 107.356 -18.888 -216.184 1.00 58.91  ? 506 GOL   D O3  1 
HETATM 13379 CL CL  . CL    SA 7  .   ? 109.391 -8.622  -215.907 1.00 44.12  ? 507 CL    D CL  1 
HETATM 13380 GD GD  . GD3   TA 8  .   ? 113.201 4.636   -190.602 1.00 41.17  ? 508 GD3   D GD  1 
HETATM 13381 O  O   . HOH   UA 10 .   ? 59.130  53.127  -185.427 1.00 61.24  ? 601 HOH   A O   1 
HETATM 13382 O  O   . HOH   UA 10 .   ? 81.277  24.411  -158.982 1.00 51.03  ? 602 HOH   A O   1 
HETATM 13383 O  O   . HOH   UA 10 .   ? 55.766  2.965   -191.064 1.00 37.14  ? 603 HOH   A O   1 
HETATM 13384 O  O   . HOH   UA 10 .   ? 56.235  45.702  -174.033 1.00 51.35  ? 604 HOH   A O   1 
HETATM 13385 O  O   . HOH   UA 10 .   ? 62.414  25.110  -173.186 1.00 49.18  ? 605 HOH   A O   1 
HETATM 13386 O  O   . HOH   UA 10 .   ? 64.059  40.746  -163.810 1.00 71.18  ? 606 HOH   A O   1 
HETATM 13387 O  O   . HOH   UA 10 .   ? 74.603  37.233  -176.855 1.00 40.07  ? 607 HOH   A O   1 
HETATM 13388 O  O   . HOH   UA 10 .   ? 48.535  47.754  -183.649 1.00 77.71  ? 608 HOH   A O   1 
HETATM 13389 O  O   . HOH   UA 10 .   ? 39.501  11.438  -188.707 1.00 85.37  ? 609 HOH   A O   1 
HETATM 13390 O  O   . HOH   UA 10 .   ? 54.402  49.837  -180.326 1.00 62.17  ? 610 HOH   A O   1 
HETATM 13391 O  O   . HOH   UA 10 .   ? 59.920  7.279   -203.720 1.00 52.14  ? 611 HOH   A O   1 
HETATM 13392 O  O   . HOH   UA 10 .   ? 57.827  30.207  -155.703 1.00 50.54  ? 612 HOH   A O   1 
HETATM 13393 O  O   . HOH   UA 10 .   ? 51.224  46.258  -186.254 1.00 68.72  ? 613 HOH   A O   1 
HETATM 13394 O  O   . HOH   UA 10 .   ? 69.428  26.996  -180.208 1.00 39.08  ? 614 HOH   A O   1 
HETATM 13395 O  O   . HOH   UA 10 .   ? 69.015  13.942  -204.540 1.00 58.95  ? 615 HOH   A O   1 
HETATM 13396 O  O   . HOH   UA 10 .   ? 75.947  38.956  -173.910 1.00 48.93  ? 616 HOH   A O   1 
HETATM 13397 O  O   . HOH   UA 10 .   ? 84.072  58.247  -177.668 1.00 62.98  ? 617 HOH   A O   1 
HETATM 13398 O  O   . HOH   UA 10 .   ? 67.539  22.027  -204.088 1.00 53.16  ? 618 HOH   A O   1 
HETATM 13399 O  O   . HOH   UA 10 .   ? 78.599  24.350  -160.111 1.00 36.08  ? 619 HOH   A O   1 
HETATM 13400 O  O   . HOH   UA 10 .   ? 34.228  1.907   -186.705 1.00 55.25  ? 620 HOH   A O   1 
HETATM 13401 O  O   . HOH   UA 10 .   ? 71.732  57.439  -185.374 1.00 48.92  ? 621 HOH   A O   1 
HETATM 13402 O  O   . HOH   UA 10 .   ? 58.055  45.406  -169.249 1.00 77.90  ? 622 HOH   A O   1 
HETATM 13403 O  O   . HOH   UA 10 .   ? 76.065  -1.881  -183.567 1.00 34.05  ? 623 HOH   A O   1 
HETATM 13404 O  O   . HOH   UA 10 .   ? 72.964  16.864  -187.405 1.00 32.68  ? 624 HOH   A O   1 
HETATM 13405 O  O   . HOH   UA 10 .   ? 53.468  12.608  -185.679 1.00 45.20  ? 625 HOH   A O   1 
HETATM 13406 O  O   . HOH   UA 10 .   ? 77.037  30.834  -182.364 1.00 36.10  ? 626 HOH   A O   1 
HETATM 13407 O  O   . HOH   UA 10 .   ? 64.878  47.818  -175.802 1.00 54.03  ? 627 HOH   A O   1 
HETATM 13408 O  O   . HOH   UA 10 .   ? 53.086  37.994  -186.882 1.00 60.47  ? 628 HOH   A O   1 
HETATM 13409 O  O   . HOH   UA 10 .   ? 61.559  23.933  -181.531 1.00 53.71  ? 629 HOH   A O   1 
HETATM 13410 O  O   . HOH   UA 10 .   ? 80.411  37.536  -183.250 1.00 44.72  ? 630 HOH   A O   1 
HETATM 13411 O  O   . HOH   UA 10 .   ? 57.633  46.406  -172.553 1.00 60.48  ? 631 HOH   A O   1 
HETATM 13412 O  O   . HOH   UA 10 .   ? 50.874  13.643  -203.329 1.00 69.12  ? 632 HOH   A O   1 
HETATM 13413 O  O   . HOH   UA 10 .   ? 75.737  31.316  -196.282 1.00 41.70  ? 633 HOH   A O   1 
HETATM 13414 O  O   . HOH   UA 10 .   ? 56.877  31.943  -161.863 1.00 58.33  ? 634 HOH   A O   1 
HETATM 13415 O  O   . HOH   UA 10 .   ? 59.880  38.431  -184.857 1.00 45.68  ? 635 HOH   A O   1 
HETATM 13416 O  O   . HOH   UA 10 .   ? 74.144  5.271   -187.779 1.00 43.84  ? 636 HOH   A O   1 
HETATM 13417 O  O   . HOH   UA 10 .   ? 79.617  27.420  -160.671 1.00 46.64  ? 637 HOH   A O   1 
HETATM 13418 O  O   . HOH   UA 10 .   ? 66.426  48.575  -174.349 1.00 56.60  ? 638 HOH   A O   1 
HETATM 13419 O  O   . HOH   UA 10 .   ? 48.308  31.053  -178.716 1.00 69.87  ? 639 HOH   A O   1 
HETATM 13420 O  O   . HOH   UA 10 .   ? 61.450  42.765  -196.930 1.00 51.11  ? 640 HOH   A O   1 
HETATM 13421 O  O   . HOH   UA 10 .   ? 67.962  33.897  -193.940 1.00 40.65  ? 641 HOH   A O   1 
HETATM 13422 O  O   . HOH   UA 10 .   ? 75.953  23.478  -197.456 1.00 39.12  ? 642 HOH   A O   1 
HETATM 13423 O  O   . HOH   UA 10 .   ? 53.519  12.801  -190.993 1.00 51.60  ? 643 HOH   A O   1 
HETATM 13424 O  O   . HOH   UA 10 .   ? 67.394  25.465  -169.450 1.00 46.60  ? 644 HOH   A O   1 
HETATM 13425 O  O   . HOH   UA 10 .   ? 67.642  37.799  -172.840 1.00 41.19  ? 645 HOH   A O   1 
HETATM 13426 O  O   . HOH   UA 10 .   ? 83.455  19.214  -175.840 1.00 39.83  ? 646 HOH   A O   1 
HETATM 13427 O  O   . HOH   UA 10 .   ? 46.403  27.919  -180.606 1.00 68.67  ? 647 HOH   A O   1 
HETATM 13428 O  O   . HOH   UA 10 .   ? 60.378  9.055   -185.174 1.00 35.76  ? 648 HOH   A O   1 
HETATM 13429 O  O   . HOH   UA 10 .   ? 74.474  36.166  -190.304 1.00 41.74  ? 649 HOH   A O   1 
HETATM 13430 O  O   . HOH   UA 10 .   ? 63.525  13.828  -182.094 1.00 32.49  ? 650 HOH   A O   1 
HETATM 13431 O  O   . HOH   UA 10 .   ? 72.922  38.956  -193.789 1.00 49.19  ? 651 HOH   A O   1 
HETATM 13432 O  O   . HOH   UA 10 .   ? 79.877  34.384  -167.225 1.00 43.98  ? 652 HOH   A O   1 
HETATM 13433 O  O   . HOH   UA 10 .   ? 70.143  57.876  -182.996 1.00 59.57  ? 653 HOH   A O   1 
HETATM 13434 O  O   . HOH   UA 10 .   ? 59.237  6.086   -185.988 1.00 40.54  ? 654 HOH   A O   1 
HETATM 13435 O  O   . HOH   UA 10 .   ? 62.158  11.070  -181.427 1.00 36.15  ? 655 HOH   A O   1 
HETATM 13436 O  O   . HOH   UA 10 .   ? 82.553  26.109  -185.469 1.00 38.02  ? 656 HOH   A O   1 
HETATM 13437 O  O   . HOH   UA 10 .   ? 63.304  27.737  -198.512 1.00 42.31  ? 657 HOH   A O   1 
HETATM 13438 O  O   . HOH   UA 10 .   ? 63.467  29.893  -200.425 1.00 47.86  ? 658 HOH   A O   1 
HETATM 13439 O  O   . HOH   UA 10 .   ? 56.588  22.375  -191.729 1.00 44.95  ? 659 HOH   A O   1 
HETATM 13440 O  O   . HOH   UA 10 .   ? 68.364  21.374  -182.910 1.00 30.40  ? 660 HOH   A O   1 
HETATM 13441 O  O   . HOH   UA 10 .   ? 64.279  10.924  -198.842 1.00 39.54  ? 661 HOH   A O   1 
HETATM 13442 O  O   . HOH   UA 10 .   ? 65.742  22.303  -182.713 1.00 43.21  ? 662 HOH   A O   1 
HETATM 13443 O  O   . HOH   UA 10 .   ? 72.667  38.175  -161.042 1.00 59.89  ? 663 HOH   A O   1 
HETATM 13444 O  O   . HOH   UA 10 .   ? 78.722  22.207  -190.551 1.00 37.97  ? 664 HOH   A O   1 
HETATM 13445 O  O   . HOH   UA 10 .   ? 58.651  36.186  -186.053 1.00 46.36  ? 665 HOH   A O   1 
HETATM 13446 O  O   . HOH   UA 10 .   ? 82.066  21.072  -181.179 1.00 33.41  ? 666 HOH   A O   1 
HETATM 13447 O  O   . HOH   UA 10 .   ? 54.660  28.240  -196.419 1.00 54.00  ? 667 HOH   A O   1 
HETATM 13448 O  O   . HOH   UA 10 .   ? 72.866  45.743  -191.038 1.00 58.85  ? 668 HOH   A O   1 
HETATM 13449 O  O   . HOH   UA 10 .   ? 83.520  29.247  -171.296 1.00 45.90  ? 669 HOH   A O   1 
HETATM 13450 O  O   . HOH   UA 10 .   ? 69.706  8.000   -200.888 1.00 38.14  ? 670 HOH   A O   1 
HETATM 13451 O  O   . HOH   UA 10 .   ? 75.733  31.981  -169.663 1.00 35.62  ? 671 HOH   A O   1 
HETATM 13452 O  O   . HOH   UA 10 .   ? 59.400  34.059  -160.997 1.00 44.10  ? 672 HOH   A O   1 
HETATM 13453 O  O   . HOH   UA 10 .   ? 59.377  18.787  -177.197 1.00 42.59  ? 673 HOH   A O   1 
HETATM 13454 O  O   . HOH   UA 10 .   ? 51.847  18.646  -196.940 1.00 59.40  ? 674 HOH   A O   1 
HETATM 13455 O  O   . HOH   UA 10 .   ? 56.795  51.312  -187.086 1.00 63.27  ? 675 HOH   A O   1 
HETATM 13456 O  O   . HOH   UA 10 .   ? 83.140  22.735  -172.862 1.00 34.32  ? 676 HOH   A O   1 
HETATM 13457 O  O   . HOH   UA 10 .   ? 70.861  27.760  -165.992 1.00 38.05  ? 677 HOH   A O   1 
HETATM 13458 O  O   . HOH   UA 10 .   ? 67.989  21.203  -178.266 1.00 33.03  ? 678 HOH   A O   1 
HETATM 13459 O  O   . HOH   UA 10 .   ? 80.380  36.863  -180.542 1.00 40.73  ? 679 HOH   A O   1 
HETATM 13460 O  O   . HOH   UA 10 .   ? 62.824  13.245  -201.869 1.00 46.90  ? 680 HOH   A O   1 
HETATM 13461 O  O   . HOH   UA 10 .   ? 55.173  44.707  -186.782 1.00 59.59  ? 681 HOH   A O   1 
HETATM 13462 O  O   . HOH   UA 10 .   ? 32.830  2.642   -190.982 1.00 62.41  ? 682 HOH   A O   1 
HETATM 13463 O  O   . HOH   UA 10 .   ? 65.893  38.217  -177.437 1.00 41.82  ? 683 HOH   A O   1 
HETATM 13464 O  O   . HOH   UA 10 .   ? 73.420  -2.725  -182.064 1.00 44.46  ? 684 HOH   A O   1 
HETATM 13465 O  O   . HOH   UA 10 .   ? 78.774  38.855  -185.318 1.00 50.06  ? 685 HOH   A O   1 
HETATM 13466 O  O   . HOH   UA 10 .   ? 54.857  50.724  -177.248 1.00 60.32  ? 686 HOH   A O   1 
HETATM 13467 O  O   . HOH   UA 10 .   ? 56.598  38.012  -186.523 1.00 51.73  ? 687 HOH   A O   1 
HETATM 13468 O  O   . HOH   UA 10 .   ? 70.486  28.109  -168.742 1.00 35.28  ? 688 HOH   A O   1 
HETATM 13469 O  O   . HOH   UA 10 .   ? 70.672  63.102  -182.286 1.00 62.88  ? 689 HOH   A O   1 
HETATM 13470 O  O   . HOH   UA 10 .   ? 60.376  28.820  -193.076 1.00 45.51  ? 690 HOH   A O   1 
HETATM 13471 O  O   . HOH   UA 10 .   ? 77.211  44.758  -186.582 1.00 56.38  ? 691 HOH   A O   1 
HETATM 13472 O  O   . HOH   UA 10 .   ? 69.440  26.215  -194.100 1.00 34.65  ? 692 HOH   A O   1 
HETATM 13473 O  O   . HOH   UA 10 .   ? 79.861  34.701  -171.448 1.00 41.51  ? 693 HOH   A O   1 
HETATM 13474 O  O   . HOH   UA 10 .   ? 58.993  19.641  -182.910 1.00 38.81  ? 694 HOH   A O   1 
HETATM 13475 O  O   . HOH   UA 10 .   ? 55.029  33.657  -180.777 1.00 52.29  ? 695 HOH   A O   1 
HETATM 13476 O  O   . HOH   UA 10 .   ? 63.936  25.957  -171.906 1.00 50.59  ? 696 HOH   A O   1 
HETATM 13477 O  O   . HOH   UA 10 .   ? 81.505  18.453  -180.710 1.00 28.73  ? 697 HOH   A O   1 
HETATM 13478 O  O   . HOH   UA 10 .   ? 53.891  29.033  -193.740 1.00 57.10  ? 698 HOH   A O   1 
HETATM 13479 O  O   . HOH   UA 10 .   ? 69.007  19.885  -174.864 1.00 29.68  ? 699 HOH   A O   1 
HETATM 13480 O  O   . HOH   UA 10 .   ? 39.743  52.346  -183.944 1.00 71.04  ? 700 HOH   A O   1 
HETATM 13481 O  O   . HOH   UA 10 .   ? 79.995  39.369  -179.467 1.00 39.69  ? 701 HOH   A O   1 
HETATM 13482 O  O   . HOH   UA 10 .   ? 49.833  17.089  -203.091 1.00 63.26  ? 702 HOH   A O   1 
HETATM 13483 O  O   . HOH   UA 10 .   ? 58.229  35.463  -174.587 1.00 49.31  ? 703 HOH   A O   1 
HETATM 13484 O  O   . HOH   UA 10 .   ? 65.813  38.695  -174.857 1.00 46.37  ? 704 HOH   A O   1 
HETATM 13485 O  O   . HOH   UA 10 .   ? 63.361  33.115  -163.733 1.00 43.85  ? 705 HOH   A O   1 
HETATM 13486 O  O   . HOH   UA 10 .   ? 67.724  44.888  -170.814 1.00 58.39  ? 706 HOH   A O   1 
HETATM 13487 O  O   . HOH   UA 10 .   ? 51.088  40.243  -179.186 1.00 59.12  ? 707 HOH   A O   1 
HETATM 13488 O  O   . HOH   UA 10 .   ? 54.034  14.072  -200.877 1.00 61.86  ? 708 HOH   A O   1 
HETATM 13489 O  O   . HOH   UA 10 .   ? 77.958  21.897  -193.186 1.00 46.26  ? 709 HOH   A O   1 
HETATM 13490 O  O   . HOH   UA 10 .   ? 84.789  29.392  -168.536 1.00 41.53  ? 710 HOH   A O   1 
HETATM 13491 O  O   . HOH   UA 10 .   ? 82.451  29.509  -167.261 1.00 43.30  ? 711 HOH   A O   1 
HETATM 13492 O  O   . HOH   UA 10 .   ? 66.988  32.246  -204.235 1.00 53.83  ? 712 HOH   A O   1 
HETATM 13493 O  O   . HOH   UA 10 .   ? 71.148  24.221  -180.237 1.00 36.05  ? 713 HOH   A O   1 
HETATM 13494 O  O   . HOH   UA 10 .   ? 77.602  6.909   -195.044 1.00 50.11  ? 714 HOH   A O   1 
HETATM 13495 O  O   . HOH   UA 10 .   ? 69.718  16.431  -175.857 1.00 36.96  ? 715 HOH   A O   1 
HETATM 13496 O  O   . HOH   UA 10 .   ? 77.494  33.104  -168.556 1.00 45.81  ? 716 HOH   A O   1 
HETATM 13497 O  O   . HOH   UA 10 .   ? 66.691  28.449  -167.982 1.00 46.69  ? 717 HOH   A O   1 
HETATM 13498 O  O   . HOH   UA 10 .   ? 66.077  20.705  -180.277 1.00 32.05  ? 718 HOH   A O   1 
HETATM 13499 O  O   . HOH   UA 10 .   ? 74.216  36.393  -193.067 1.00 35.75  ? 719 HOH   A O   1 
HETATM 13500 O  O   . HOH   UA 10 .   ? 76.873  25.113  -195.424 1.00 42.05  ? 720 HOH   A O   1 
HETATM 13501 O  O   . HOH   UA 10 .   ? 85.320  26.926  -179.530 1.00 45.00  ? 721 HOH   A O   1 
HETATM 13502 O  O   . HOH   UA 10 .   ? 52.767  12.120  -193.686 1.00 59.87  ? 722 HOH   A O   1 
HETATM 13503 O  O   . HOH   UA 10 .   ? 64.475  35.668  -177.457 1.00 41.19  ? 723 HOH   A O   1 
HETATM 13504 O  O   . HOH   UA 10 .   ? 53.222  9.789   -186.368 1.00 53.38  ? 724 HOH   A O   1 
HETATM 13505 O  O   . HOH   UA 10 .   ? 83.262  23.550  -158.299 1.00 56.66  ? 725 HOH   A O   1 
HETATM 13506 O  O   . HOH   UA 10 .   ? 48.810  27.454  -179.389 1.00 63.26  ? 726 HOH   A O   1 
HETATM 13507 O  O   . HOH   UA 10 .   ? 66.756  2.099   -179.528 1.00 31.93  ? 727 HOH   A O   1 
HETATM 13508 O  O   . HOH   UA 10 .   ? 59.312  23.254  -186.843 1.00 56.00  ? 728 HOH   A O   1 
HETATM 13509 O  O   . HOH   UA 10 .   ? 54.185  16.743  -201.172 1.00 57.02  ? 729 HOH   A O   1 
HETATM 13510 O  O   . HOH   UA 10 .   ? 78.710  13.443  -198.113 1.00 54.72  ? 730 HOH   A O   1 
HETATM 13511 O  O   . HOH   UA 10 .   ? 57.985  7.615   -182.092 1.00 47.09  ? 731 HOH   A O   1 
HETATM 13512 O  O   . HOH   UA 10 .   ? 65.401  32.899  -177.235 1.00 38.12  ? 732 HOH   A O   1 
HETATM 13513 O  O   . HOH   UA 10 .   ? 51.756  61.580  -173.606 1.00 69.61  ? 733 HOH   A O   1 
HETATM 13514 O  O   . HOH   UA 10 .   ? 89.383  30.211  -164.685 1.00 50.98  ? 734 HOH   A O   1 
HETATM 13515 O  O   . HOH   UA 10 .   ? 84.721  36.511  -165.013 1.00 51.76  ? 735 HOH   A O   1 
HETATM 13516 O  O   . HOH   UA 10 .   ? 49.507  25.123  -186.891 1.00 61.10  ? 736 HOH   A O   1 
HETATM 13517 O  O   . HOH   UA 10 .   ? 63.429  23.702  -204.906 1.00 45.76  ? 737 HOH   A O   1 
HETATM 13518 O  O   . HOH   UA 10 .   ? 62.236  -0.770  -179.302 1.00 48.54  ? 738 HOH   A O   1 
HETATM 13519 O  O   . HOH   UA 10 .   ? 63.309  21.978  -184.886 1.00 42.28  ? 739 HOH   A O   1 
HETATM 13520 O  O   . HOH   UA 10 .   ? 52.911  48.902  -178.144 1.00 65.37  ? 740 HOH   A O   1 
HETATM 13521 O  O   . HOH   UA 10 .   ? 64.684  61.409  -185.536 1.00 58.23  ? 741 HOH   A O   1 
HETATM 13522 O  O   . HOH   UA 10 .   ? 64.233  32.698  -203.566 1.00 56.73  ? 742 HOH   A O   1 
HETATM 13523 O  O   . HOH   UA 10 .   ? 78.370  15.057  -195.347 1.00 55.40  ? 743 HOH   A O   1 
HETATM 13524 O  O   . HOH   UA 10 .   ? 63.172  -3.718  -175.338 1.00 45.10  ? 744 HOH   A O   1 
HETATM 13525 O  O   . HOH   UA 10 .   ? 41.969  36.132  -198.988 1.00 75.29  ? 745 HOH   A O   1 
HETATM 13526 O  O   . HOH   UA 10 .   ? 65.301  48.665  -196.122 1.00 56.07  ? 746 HOH   A O   1 
HETATM 13527 O  O   . HOH   UA 10 .   ? 67.764  53.976  -198.433 1.00 61.77  ? 747 HOH   A O   1 
HETATM 13528 O  O   . HOH   UA 10 .   ? 58.925  22.237  -178.392 1.00 56.27  ? 748 HOH   A O   1 
HETATM 13529 O  O   . HOH   UA 10 .   ? 58.039  20.312  -179.130 1.00 50.98  ? 749 HOH   A O   1 
HETATM 13530 O  O   . HOH   UA 10 .   ? 81.299  57.334  -174.177 1.00 70.56  ? 750 HOH   A O   1 
HETATM 13531 O  O   . HOH   UA 10 .   ? 76.541  31.156  -157.894 1.00 56.78  ? 751 HOH   A O   1 
HETATM 13532 O  O   . HOH   UA 10 .   ? 69.329  22.427  -180.451 1.00 38.18  ? 752 HOH   A O   1 
HETATM 13533 O  O   . HOH   UA 10 .   ? 76.908  3.447   -190.983 1.00 63.60  ? 753 HOH   A O   1 
HETATM 13534 O  O   . HOH   UA 10 .   ? 61.255  54.434  -197.699 1.00 66.81  ? 754 HOH   A O   1 
HETATM 13535 O  O   . HOH   UA 10 .   ? 73.538  -4.729  -177.507 1.00 53.79  ? 755 HOH   A O   1 
HETATM 13536 O  O   . HOH   UA 10 .   ? 56.493  12.157  -200.296 1.00 67.28  ? 756 HOH   A O   1 
HETATM 13537 O  O   . HOH   UA 10 .   ? 68.651  -5.893  -200.007 1.00 59.04  ? 757 HOH   A O   1 
HETATM 13538 O  O   . HOH   UA 10 .   ? 41.981  38.766  -186.056 1.00 71.20  ? 758 HOH   A O   1 
HETATM 13539 O  O   . HOH   UA 10 .   ? 66.785  50.133  -166.921 1.00 71.38  ? 759 HOH   A O   1 
HETATM 13540 O  O   . HOH   UA 10 .   ? 64.723  33.142  -166.111 1.00 49.01  ? 760 HOH   A O   1 
HETATM 13541 O  O   . HOH   UA 10 .   ? 61.306  -2.646  -177.158 1.00 49.92  ? 761 HOH   A O   1 
HETATM 13542 O  O   . HOH   UA 10 .   ? 58.488  28.797  -185.316 1.00 61.73  ? 762 HOH   A O   1 
HETATM 13543 O  O   . HOH   UA 10 .   ? 78.354  27.173  -192.578 1.00 62.27  ? 763 HOH   A O   1 
HETATM 13544 O  O   . HOH   UA 10 .   ? 61.395  21.536  -183.083 1.00 46.68  ? 764 HOH   A O   1 
HETATM 13545 O  O   . HOH   UA 10 .   ? 77.039  29.313  -187.653 1.00 52.04  ? 765 HOH   A O   1 
HETATM 13546 O  O   . HOH   UA 10 .   ? 64.282  34.765  -170.238 1.00 60.20  ? 766 HOH   A O   1 
HETATM 13547 O  O   . HOH   UA 10 .   ? 57.237  7.734   -200.589 1.00 55.74  ? 767 HOH   A O   1 
HETATM 13548 O  O   . HOH   UA 10 .   ? 79.883  40.195  -183.961 1.00 53.42  ? 768 HOH   A O   1 
HETATM 13549 O  O   . HOH   UA 10 .   ? 70.631  8.448   -203.545 1.00 46.35  ? 769 HOH   A O   1 
HETATM 13550 O  O   . HOH   UA 10 .   ? 60.036  55.949  -190.073 1.00 62.86  ? 770 HOH   A O   1 
HETATM 13551 O  O   . HOH   UA 10 .   ? 74.567  2.847   -188.110 1.00 48.34  ? 771 HOH   A O   1 
HETATM 13552 O  O   . HOH   UA 10 .   ? 63.068  32.756  -174.809 1.00 57.72  ? 772 HOH   A O   1 
HETATM 13553 O  O   . HOH   UA 10 .   ? 59.403  7.404   -177.173 1.00 47.87  ? 773 HOH   A O   1 
HETATM 13554 O  O   . HOH   UA 10 .   ? 62.822  54.180  -195.935 1.00 67.75  ? 774 HOH   A O   1 
HETATM 13555 O  O   . HOH   UA 10 .   ? 82.934  31.999  -171.127 1.00 52.72  ? 775 HOH   A O   1 
HETATM 13556 O  O   . HOH   UA 10 .   ? 53.964  30.865  -179.999 1.00 52.79  ? 776 HOH   A O   1 
HETATM 13557 O  O   . HOH   UA 10 .   ? 63.991  30.486  -166.496 1.00 46.31  ? 777 HOH   A O   1 
HETATM 13558 O  O   . HOH   UA 10 .   ? 79.518  31.916  -169.910 1.00 50.34  ? 778 HOH   A O   1 
HETATM 13559 O  O   . HOH   UA 10 .   ? 79.131  29.821  -190.953 1.00 62.26  ? 779 HOH   A O   1 
HETATM 13560 O  O   . HOH   UA 10 .   ? 57.261  23.361  -183.827 1.00 62.88  ? 780 HOH   A O   1 
HETATM 13561 O  O   . HOH   UA 10 .   ? 85.770  24.160  -174.281 1.00 53.39  ? 781 HOH   A O   1 
HETATM 13562 O  O   . HOH   UA 10 .   ? 86.300  31.642  -169.539 1.00 55.74  ? 782 HOH   A O   1 
HETATM 13563 O  O   . HOH   UA 10 .   ? 82.437  40.592  -179.702 1.00 54.70  ? 783 HOH   A O   1 
HETATM 13564 O  O   . HOH   UA 10 .   ? 89.576  27.846  -176.989 1.00 59.51  ? 784 HOH   A O   1 
HETATM 13565 O  O   . HOH   UA 10 .   ? 50.724  13.135  -185.032 1.00 53.52  ? 785 HOH   A O   1 
HETATM 13566 O  O   . HOH   UA 10 .   ? 70.035  17.706  -173.377 1.00 35.10  ? 786 HOH   A O   1 
HETATM 13567 O  O   . HOH   UA 10 .   ? 77.540  45.467  -184.404 1.00 52.55  ? 787 HOH   A O   1 
HETATM 13568 O  O   . HOH   UA 10 .   ? 79.762  33.746  -196.410 1.00 60.71  ? 788 HOH   A O   1 
HETATM 13569 O  O   . HOH   UA 10 .   ? 78.040  31.728  -194.507 1.00 58.66  ? 789 HOH   A O   1 
HETATM 13570 O  O   . HOH   UA 10 .   ? 80.453  24.553  -190.317 1.00 48.28  ? 790 HOH   A O   1 
HETATM 13571 O  O   . HOH   UA 10 .   ? 59.158  5.591   -174.806 1.00 42.39  ? 791 HOH   A O   1 
HETATM 13572 O  O   . HOH   UA 10 .   ? 79.654  8.606   -196.160 1.00 54.52  ? 792 HOH   A O   1 
HETATM 13573 O  O   . HOH   UA 10 .   ? 66.485  19.371  -206.612 1.00 55.66  ? 793 HOH   A O   1 
HETATM 13574 O  O   . HOH   UA 10 .   ? 57.220  56.804  -192.629 1.00 61.84  ? 794 HOH   A O   1 
HETATM 13575 O  O   . HOH   UA 10 .   ? 89.175  26.419  -174.889 1.00 46.44  ? 795 HOH   A O   1 
HETATM 13576 O  O   . HOH   UA 10 .   ? 67.192  50.818  -164.654 1.00 70.91  ? 796 HOH   A O   1 
HETATM 13577 O  O   . HOH   VA 10 .   ? 97.321  3.028   -182.181 1.00 52.44  ? 601 HOH   B O   1 
HETATM 13578 O  O   . HOH   VA 10 .   ? 51.689  24.896  -170.756 1.00 63.36  ? 602 HOH   B O   1 
HETATM 13579 O  O   . HOH   VA 10 .   ? 92.192  6.942   -171.792 1.00 43.65  ? 603 HOH   B O   1 
HETATM 13580 O  O   . HOH   VA 10 .   ? 66.875  -4.027  -135.525 1.00 57.92  ? 604 HOH   B O   1 
HETATM 13581 O  O   . HOH   VA 10 .   ? 88.298  20.603  -149.555 1.00 54.36  ? 605 HOH   B O   1 
HETATM 13582 O  O   . HOH   VA 10 .   ? 92.149  -3.271  -169.134 1.00 47.73  ? 606 HOH   B O   1 
HETATM 13583 O  O   . HOH   VA 10 .   ? 56.867  12.862  -156.188 1.00 42.83  ? 607 HOH   B O   1 
HETATM 13584 O  O   . HOH   VA 10 .   ? 66.986  -4.377  -138.007 1.00 54.93  ? 608 HOH   B O   1 
HETATM 13585 O  O   . HOH   VA 10 .   ? 57.593  3.019   -158.482 1.00 41.17  ? 609 HOH   B O   1 
HETATM 13586 O  O   . HOH   VA 10 .   ? 89.800  8.019   -189.592 1.00 44.09  ? 610 HOH   B O   1 
HETATM 13587 O  O   . HOH   VA 10 .   ? 59.331  6.231   -148.567 1.00 44.05  ? 611 HOH   B O   1 
HETATM 13588 O  O   . HOH   VA 10 .   ? 51.283  15.079  -169.186 1.00 50.83  ? 612 HOH   B O   1 
HETATM 13589 O  O   . HOH   VA 10 .   ? 80.447  -3.758  -187.274 1.00 39.51  ? 613 HOH   B O   1 
HETATM 13590 O  O   . HOH   VA 10 .   ? 74.041  20.314  -163.340 1.00 40.79  ? 614 HOH   B O   1 
HETATM 13591 O  O   . HOH   VA 10 .   ? 73.556  3.821   -173.913 1.00 29.67  ? 615 HOH   B O   1 
HETATM 13592 O  O   . HOH   VA 10 .   ? 82.546  13.934  -175.271 1.00 35.74  ? 616 HOH   B O   1 
HETATM 13593 O  O   . HOH   VA 10 .   ? 79.061  11.222  -135.351 1.00 44.28  ? 617 HOH   B O   1 
HETATM 13594 O  O   . HOH   VA 10 .   ? 50.647  17.910  -153.989 1.00 51.63  ? 618 HOH   B O   1 
HETATM 13595 O  O   . HOH   VA 10 .   ? 86.208  7.467   -133.428 1.00 39.31  ? 619 HOH   B O   1 
HETATM 13596 O  O   . HOH   VA 10 .   ? 94.103  14.267  -182.259 1.00 62.52  ? 620 HOH   B O   1 
HETATM 13597 O  O   . HOH   VA 10 .   ? 66.956  -3.829  -153.281 1.00 34.96  ? 621 HOH   B O   1 
HETATM 13598 O  O   . HOH   VA 10 .   ? 68.968  7.816   -135.502 1.00 33.30  ? 622 HOH   B O   1 
HETATM 13599 O  O   . HOH   VA 10 .   ? 68.878  19.876  -159.345 1.00 41.46  ? 623 HOH   B O   1 
HETATM 13600 O  O   . HOH   VA 10 .   ? 77.079  7.748   -192.679 1.00 40.02  ? 624 HOH   B O   1 
HETATM 13601 O  O   . HOH   VA 10 .   ? 59.597  11.046  -157.109 1.00 35.20  ? 625 HOH   B O   1 
HETATM 13602 O  O   . HOH   VA 10 .   ? 79.257  14.265  -135.708 1.00 39.75  ? 626 HOH   B O   1 
HETATM 13603 O  O   . HOH   VA 10 .   ? 71.695  24.624  -160.305 1.00 44.40  ? 627 HOH   B O   1 
HETATM 13604 O  O   . HOH   VA 10 .   ? 58.871  0.115   -150.133 1.00 48.25  ? 628 HOH   B O   1 
HETATM 13605 O  O   . HOH   VA 10 .   ? 69.118  -6.654  -161.115 1.00 34.78  ? 629 HOH   B O   1 
HETATM 13606 O  O   . HOH   VA 10 .   ? 92.816  8.297   -169.353 1.00 39.30  ? 630 HOH   B O   1 
HETATM 13607 O  O   . HOH   VA 10 .   ? 63.655  17.199  -154.136 1.00 33.23  ? 631 HOH   B O   1 
HETATM 13608 O  O   . HOH   VA 10 .   ? 72.352  13.400  -133.605 1.00 44.75  ? 632 HOH   B O   1 
HETATM 13609 O  O   . HOH   VA 10 .   ? 62.345  23.110  -164.965 1.00 38.69  ? 633 HOH   B O   1 
HETATM 13610 O  O   . HOH   VA 10 .   ? 82.295  12.957  -166.428 1.00 30.31  ? 634 HOH   B O   1 
HETATM 13611 O  O   . HOH   VA 10 .   ? 50.541  12.936  -140.723 1.00 48.50  ? 635 HOH   B O   1 
HETATM 13612 O  O   . HOH   VA 10 .   ? 65.540  -1.303  -156.771 1.00 31.40  ? 636 HOH   B O   1 
HETATM 13613 O  O   . HOH   VA 10 .   ? 80.289  18.361  -167.610 1.00 36.05  ? 637 HOH   B O   1 
HETATM 13614 O  O   . HOH   VA 10 .   ? 53.688  24.920  -169.098 1.00 49.96  ? 638 HOH   B O   1 
HETATM 13615 O  O   . HOH   VA 10 .   ? 77.983  13.036  -163.463 1.00 42.18  ? 639 HOH   B O   1 
HETATM 13616 O  O   . HOH   VA 10 .   ? 80.657  12.744  -173.417 1.00 27.58  ? 640 HOH   B O   1 
HETATM 13617 O  O   . HOH   VA 10 .   ? 76.892  -4.276  -184.525 1.00 40.29  ? 641 HOH   B O   1 
HETATM 13618 O  O   . HOH   VA 10 .   ? 85.949  -9.416  -174.236 1.00 54.85  ? 642 HOH   B O   1 
HETATM 13619 O  O   . HOH   VA 10 .   ? 54.986  25.666  -172.024 1.00 51.42  ? 643 HOH   B O   1 
HETATM 13620 O  O   . HOH   VA 10 .   ? 77.875  8.967   -147.778 1.00 27.11  ? 644 HOH   B O   1 
HETATM 13621 O  O   . HOH   VA 10 .   ? 52.952  17.966  -162.837 1.00 50.32  ? 645 HOH   B O   1 
HETATM 13622 O  O   . HOH   VA 10 .   ? 69.449  10.936  -164.235 1.00 33.31  ? 646 HOH   B O   1 
HETATM 13623 O  O   . HOH   VA 10 .   ? 89.082  -5.353  -171.453 1.00 35.18  ? 647 HOH   B O   1 
HETATM 13624 O  O   . HOH   VA 10 .   ? 83.318  -10.220 -158.033 1.00 40.12  ? 648 HOH   B O   1 
HETATM 13625 O  O   . HOH   VA 10 .   ? 93.597  -3.491  -135.911 1.00 34.47  ? 649 HOH   B O   1 
HETATM 13626 O  O   . HOH   VA 10 .   ? 73.216  -1.724  -155.948 1.00 26.05  ? 650 HOH   B O   1 
HETATM 13627 O  O   . HOH   VA 10 .   ? 54.771  6.307   -131.214 1.00 46.86  ? 651 HOH   B O   1 
HETATM 13628 O  O   . HOH   VA 10 .   ? 87.855  -2.942  -174.866 1.00 30.20  ? 652 HOH   B O   1 
HETATM 13629 O  O   . HOH   VA 10 .   ? 57.268  5.785   -135.237 1.00 39.20  ? 653 HOH   B O   1 
HETATM 13630 O  O   . HOH   VA 10 .   ? 63.309  24.096  -153.777 1.00 40.87  ? 654 HOH   B O   1 
HETATM 13631 O  O   . HOH   VA 10 .   ? 63.026  15.055  -143.692 1.00 30.68  ? 655 HOH   B O   1 
HETATM 13632 O  O   . HOH   VA 10 .   ? 92.794  -1.803  -140.268 1.00 51.53  ? 656 HOH   B O   1 
HETATM 13633 O  O   . HOH   VA 10 .   ? 86.376  11.318  -176.126 1.00 29.40  ? 657 HOH   B O   1 
HETATM 13634 O  O   . HOH   VA 10 .   ? 81.215  -5.520  -157.045 1.00 27.80  ? 658 HOH   B O   1 
HETATM 13635 O  O   . HOH   VA 10 .   ? 67.605  31.560  -155.251 1.00 43.84  ? 659 HOH   B O   1 
HETATM 13636 O  O   . HOH   VA 10 .   ? 59.443  9.675   -177.115 1.00 37.65  ? 660 HOH   B O   1 
HETATM 13637 O  O   . HOH   VA 10 .   ? 80.758  10.075  -146.721 1.00 27.98  ? 661 HOH   B O   1 
HETATM 13638 O  O   . HOH   VA 10 .   ? 71.353  31.842  -156.233 1.00 53.95  ? 662 HOH   B O   1 
HETATM 13639 O  O   . HOH   VA 10 .   ? 81.024  2.392   -157.336 1.00 28.47  ? 663 HOH   B O   1 
HETATM 13640 O  O   . HOH   VA 10 .   ? 55.472  6.261   -157.074 1.00 40.39  ? 664 HOH   B O   1 
HETATM 13641 O  O   . HOH   VA 10 .   ? 87.389  1.844   -155.138 1.00 27.72  ? 665 HOH   B O   1 
HETATM 13642 O  O   . HOH   VA 10 .   ? 73.868  9.333   -168.504 1.00 28.30  ? 666 HOH   B O   1 
HETATM 13643 O  O   . HOH   VA 10 .   ? 72.325  13.661  -168.820 1.00 29.04  ? 667 HOH   B O   1 
HETATM 13644 O  O   . HOH   VA 10 .   ? 76.072  -2.853  -145.178 1.00 29.21  ? 668 HOH   B O   1 
HETATM 13645 O  O   . HOH   VA 10 .   ? 102.354 5.444   -150.705 1.00 51.93  ? 669 HOH   B O   1 
HETATM 13646 O  O   . HOH   VA 10 .   ? 86.944  4.567   -154.734 1.00 28.45  ? 670 HOH   B O   1 
HETATM 13647 O  O   . HOH   VA 10 .   ? 62.617  5.354   -163.371 1.00 31.87  ? 671 HOH   B O   1 
HETATM 13648 O  O   . HOH   VA 10 .   ? 65.149  37.773  -166.438 1.00 55.55  ? 672 HOH   B O   1 
HETATM 13649 O  O   . HOH   VA 10 .   ? 90.591  -3.839  -162.958 1.00 49.79  ? 673 HOH   B O   1 
HETATM 13650 O  O   . HOH   VA 10 .   ? 89.313  6.536   -139.391 1.00 35.07  ? 674 HOH   B O   1 
HETATM 13651 O  O   . HOH   VA 10 .   ? 51.840  16.271  -130.050 1.00 63.69  ? 675 HOH   B O   1 
HETATM 13652 O  O   . HOH   VA 10 .   ? 90.997  13.280  -170.436 1.00 36.57  ? 676 HOH   B O   1 
HETATM 13653 O  O   . HOH   VA 10 .   ? 82.062  8.533   -162.931 1.00 31.97  ? 677 HOH   B O   1 
HETATM 13654 O  O   . HOH   VA 10 .   ? 72.967  17.484  -137.761 1.00 45.10  ? 678 HOH   B O   1 
HETATM 13655 O  O   . HOH   VA 10 .   ? 77.215  4.153   -185.018 1.00 40.84  ? 679 HOH   B O   1 
HETATM 13656 O  O   . HOH   VA 10 .   ? 61.977  5.360   -174.479 1.00 31.04  ? 680 HOH   B O   1 
HETATM 13657 O  O   . HOH   VA 10 .   ? 74.818  -4.342  -136.474 1.00 41.33  ? 681 HOH   B O   1 
HETATM 13658 O  O   . HOH   VA 10 .   ? 95.512  -0.570  -167.958 1.00 42.89  ? 682 HOH   B O   1 
HETATM 13659 O  O   . HOH   VA 10 .   ? 63.283  6.200   -176.655 1.00 36.87  ? 683 HOH   B O   1 
HETATM 13660 O  O   . HOH   VA 10 .   ? 75.689  10.385  -166.605 1.00 34.82  ? 684 HOH   B O   1 
HETATM 13661 O  O   . HOH   VA 10 .   ? 88.321  3.785   -136.221 1.00 37.73  ? 685 HOH   B O   1 
HETATM 13662 O  O   . HOH   VA 10 .   ? 69.151  10.226  -167.170 1.00 28.41  ? 686 HOH   B O   1 
HETATM 13663 O  O   . HOH   VA 10 .   ? 74.479  9.369   -149.144 1.00 26.60  ? 687 HOH   B O   1 
HETATM 13664 O  O   . HOH   VA 10 .   ? 80.066  -11.481 -164.830 1.00 42.11  ? 688 HOH   B O   1 
HETATM 13665 O  O   . HOH   VA 10 .   ? 53.772  4.006   -133.938 1.00 43.10  ? 689 HOH   B O   1 
HETATM 13666 O  O   . HOH   VA 10 .   ? 79.258  17.594  -144.525 1.00 34.74  ? 690 HOH   B O   1 
HETATM 13667 O  O   . HOH   VA 10 .   ? 71.360  20.819  -163.433 1.00 42.59  ? 691 HOH   B O   1 
HETATM 13668 O  O   . HOH   VA 10 .   ? 75.384  -1.841  -163.555 1.00 25.28  ? 692 HOH   B O   1 
HETATM 13669 O  O   . HOH   VA 10 .   ? 70.363  20.148  -142.470 1.00 26.61  ? 693 HOH   B O   1 
HETATM 13670 O  O   . HOH   VA 10 .   ? 78.670  15.244  -151.917 1.00 32.32  ? 694 HOH   B O   1 
HETATM 13671 O  O   . HOH   VA 10 .   ? 59.529  1.542   -142.978 1.00 35.22  ? 695 HOH   B O   1 
HETATM 13672 O  O   . HOH   VA 10 .   ? 57.113  12.270  -174.083 1.00 41.48  ? 696 HOH   B O   1 
HETATM 13673 O  O   . HOH   VA 10 .   ? 67.022  13.636  -152.503 1.00 26.53  ? 697 HOH   B O   1 
HETATM 13674 O  O   . HOH   VA 10 .   ? 59.013  13.645  -149.160 1.00 40.80  ? 698 HOH   B O   1 
HETATM 13675 O  O   . HOH   VA 10 .   ? 88.450  -1.407  -133.803 1.00 31.50  ? 699 HOH   B O   1 
HETATM 13676 O  O   . HOH   VA 10 .   ? 83.352  -9.316  -181.024 1.00 49.76  ? 700 HOH   B O   1 
HETATM 13677 O  O   . HOH   VA 10 .   ? 94.501  -1.383  -164.671 1.00 36.51  ? 701 HOH   B O   1 
HETATM 13678 O  O   . HOH   VA 10 .   ? 77.493  13.889  -193.791 1.00 47.96  ? 702 HOH   B O   1 
HETATM 13679 O  O   . HOH   VA 10 .   ? 61.112  0.786   -169.741 1.00 42.35  ? 703 HOH   B O   1 
HETATM 13680 O  O   . HOH   VA 10 .   ? 63.937  7.997   -130.240 1.00 52.25  ? 704 HOH   B O   1 
HETATM 13681 O  O   . HOH   VA 10 .   ? 88.597  21.756  -146.880 1.00 60.58  ? 705 HOH   B O   1 
HETATM 13682 O  O   . HOH   VA 10 .   ? 76.455  8.923   -141.411 1.00 27.09  ? 706 HOH   B O   1 
HETATM 13683 O  O   . HOH   VA 10 .   ? 95.252  4.216   -178.273 1.00 54.22  ? 707 HOH   B O   1 
HETATM 13684 O  O   . HOH   VA 10 .   ? 71.515  14.105  -176.190 1.00 40.18  ? 708 HOH   B O   1 
HETATM 13685 O  O   . HOH   VA 10 .   ? 54.592  1.635   -162.011 1.00 47.19  ? 709 HOH   B O   1 
HETATM 13686 O  O   . HOH   VA 10 .   ? 58.286  17.624  -162.840 1.00 39.10  ? 710 HOH   B O   1 
HETATM 13687 O  O   . HOH   VA 10 .   ? 67.891  -1.927  -171.217 1.00 28.55  ? 711 HOH   B O   1 
HETATM 13688 O  O   . HOH   VA 10 .   ? 77.531  8.545   -163.590 1.00 44.11  ? 712 HOH   B O   1 
HETATM 13689 O  O   . HOH   VA 10 .   ? 86.438  5.496   -162.150 1.00 28.45  ? 713 HOH   B O   1 
HETATM 13690 O  O   . HOH   VA 10 .   ? 78.358  4.675   -133.004 1.00 46.91  ? 714 HOH   B O   1 
HETATM 13691 O  O   . HOH   VA 10 .   ? 88.117  6.887   -131.642 1.00 56.33  ? 715 HOH   B O   1 
HETATM 13692 O  O   . HOH   VA 10 .   ? 85.383  -6.351  -179.617 1.00 32.61  ? 716 HOH   B O   1 
HETATM 13693 O  O   . HOH   VA 10 .   ? 82.306  -10.143 -165.708 1.00 41.41  ? 717 HOH   B O   1 
HETATM 13694 O  O   . HOH   VA 10 .   ? 72.577  -12.686 -151.385 1.00 53.11  ? 718 HOH   B O   1 
HETATM 13695 O  O   . HOH   VA 10 .   ? 63.822  20.661  -164.545 1.00 32.94  ? 719 HOH   B O   1 
HETATM 13696 O  O   . HOH   VA 10 .   ? 87.720  -9.634  -180.517 1.00 41.43  ? 720 HOH   B O   1 
HETATM 13697 O  O   . HOH   VA 10 .   ? 63.485  1.107   -133.820 1.00 46.06  ? 721 HOH   B O   1 
HETATM 13698 O  O   . HOH   VA 10 .   ? 73.531  -0.732  -136.411 1.00 37.25  ? 722 HOH   B O   1 
HETATM 13699 O  O   . HOH   VA 10 .   ? 80.615  -8.823  -154.770 1.00 43.78  ? 723 HOH   B O   1 
HETATM 13700 O  O   . HOH   VA 10 .   ? 72.215  14.950  -137.230 1.00 33.25  ? 724 HOH   B O   1 
HETATM 13701 O  O   . HOH   VA 10 .   ? 65.782  16.073  -152.376 1.00 33.04  ? 725 HOH   B O   1 
HETATM 13702 O  O   . HOH   VA 10 .   ? 90.321  4.827   -137.637 1.00 42.30  ? 726 HOH   B O   1 
HETATM 13703 O  O   . HOH   VA 10 .   ? 57.773  3.364   -135.888 1.00 49.37  ? 727 HOH   B O   1 
HETATM 13704 O  O   . HOH   VA 10 .   ? 66.868  -3.831  -156.254 1.00 29.64  ? 728 HOH   B O   1 
HETATM 13705 O  O   . HOH   VA 10 .   ? 72.565  7.407   -136.164 1.00 32.47  ? 729 HOH   B O   1 
HETATM 13706 O  O   . HOH   VA 10 .   ? 78.146  12.487  -155.645 1.00 50.26  ? 730 HOH   B O   1 
HETATM 13707 O  O   . HOH   VA 10 .   ? 71.061  16.628  -134.552 1.00 46.48  ? 731 HOH   B O   1 
HETATM 13708 O  O   . HOH   VA 10 .   ? 93.896  3.259   -162.908 1.00 33.83  ? 732 HOH   B O   1 
HETATM 13709 O  O   . HOH   VA 10 .   ? 67.554  21.070  -144.262 1.00 58.47  ? 733 HOH   B O   1 
HETATM 13710 O  O   . HOH   VA 10 .   ? 47.546  12.050  -144.126 1.00 54.71  ? 734 HOH   B O   1 
HETATM 13711 O  O   . HOH   VA 10 .   ? 65.593  27.874  -157.448 1.00 39.49  ? 735 HOH   B O   1 
HETATM 13712 O  O   . HOH   VA 10 .   ? 87.857  14.818  -164.876 1.00 35.37  ? 736 HOH   B O   1 
HETATM 13713 O  O   . HOH   VA 10 .   ? 53.378  13.261  -168.373 1.00 48.03  ? 737 HOH   B O   1 
HETATM 13714 O  O   . HOH   VA 10 .   ? 61.391  17.096  -142.865 1.00 39.09  ? 738 HOH   B O   1 
HETATM 13715 O  O   . HOH   VA 10 .   ? 82.119  15.258  -150.610 1.00 41.18  ? 739 HOH   B O   1 
HETATM 13716 O  O   . HOH   VA 10 .   ? 54.557  14.092  -161.587 1.00 44.83  ? 740 HOH   B O   1 
HETATM 13717 O  O   . HOH   VA 10 .   ? 90.705  9.192   -178.383 1.00 35.93  ? 741 HOH   B O   1 
HETATM 13718 O  O   . HOH   VA 10 .   ? 78.801  10.623  -138.234 1.00 33.77  ? 742 HOH   B O   1 
HETATM 13719 O  O   . HOH   VA 10 .   ? 72.260  -7.438  -168.283 1.00 38.31  ? 743 HOH   B O   1 
HETATM 13720 O  O   . HOH   VA 10 .   ? 61.185  10.045  -179.346 1.00 45.95  ? 744 HOH   B O   1 
HETATM 13721 O  O   . HOH   VA 10 .   ? 56.927  5.208   -159.341 1.00 33.95  ? 745 HOH   B O   1 
HETATM 13722 O  O   . HOH   VA 10 .   ? 90.808  -1.581  -153.359 1.00 33.03  ? 746 HOH   B O   1 
HETATM 13723 O  O   . HOH   VA 10 .   ? 69.903  -3.564  -141.301 1.00 38.82  ? 747 HOH   B O   1 
HETATM 13724 O  O   . HOH   VA 10 .   ? 88.777  -6.326  -173.582 1.00 47.43  ? 748 HOH   B O   1 
HETATM 13725 O  O   . HOH   VA 10 .   ? 70.836  16.595  -170.809 1.00 28.55  ? 749 HOH   B O   1 
HETATM 13726 O  O   . HOH   VA 10 .   ? 54.964  26.298  -156.938 1.00 51.44  ? 750 HOH   B O   1 
HETATM 13727 O  O   . HOH   VA 10 .   ? 67.216  -1.668  -141.672 1.00 46.47  ? 751 HOH   B O   1 
HETATM 13728 O  O   . HOH   VA 10 .   ? 76.607  8.796   -150.710 1.00 25.27  ? 752 HOH   B O   1 
HETATM 13729 O  O   . HOH   VA 10 .   ? 88.924  11.659  -178.261 1.00 34.80  ? 753 HOH   B O   1 
HETATM 13730 O  O   . HOH   VA 10 .   ? 91.436  15.157  -177.003 1.00 54.70  ? 754 HOH   B O   1 
HETATM 13731 O  O   . HOH   VA 10 .   ? 92.297  -3.202  -159.968 1.00 40.39  ? 755 HOH   B O   1 
HETATM 13732 O  O   . HOH   VA 10 .   ? 81.589  -3.513  -159.026 1.00 28.16  ? 756 HOH   B O   1 
HETATM 13733 O  O   . HOH   VA 10 .   ? 90.115  14.491  -158.676 1.00 43.51  ? 757 HOH   B O   1 
HETATM 13734 O  O   . HOH   VA 10 .   ? 69.204  14.380  -154.316 1.00 27.55  ? 758 HOH   B O   1 
HETATM 13735 O  O   . HOH   VA 10 .   ? 80.019  10.327  -156.569 1.00 40.57  ? 759 HOH   B O   1 
HETATM 13736 O  O   . HOH   VA 10 .   ? 50.397  6.224   -157.949 1.00 48.05  ? 760 HOH   B O   1 
HETATM 13737 O  O   . HOH   VA 10 .   ? 69.356  11.695  -128.495 1.00 52.26  ? 761 HOH   B O   1 
HETATM 13738 O  O   . HOH   VA 10 .   ? 89.306  12.794  -156.837 1.00 39.24  ? 762 HOH   B O   1 
HETATM 13739 O  O   . HOH   VA 10 .   ? 60.991  0.405   -135.997 1.00 37.31  ? 763 HOH   B O   1 
HETATM 13740 O  O   . HOH   VA 10 .   ? 56.622  5.151   -170.783 1.00 52.20  ? 764 HOH   B O   1 
HETATM 13741 O  O   . HOH   VA 10 .   ? 53.092  27.652  -164.894 1.00 57.45  ? 765 HOH   B O   1 
HETATM 13742 O  O   . HOH   VA 10 .   ? 93.154  -3.335  -146.138 1.00 44.20  ? 766 HOH   B O   1 
HETATM 13743 O  O   . HOH   VA 10 .   ? 85.436  -9.197  -162.096 1.00 38.88  ? 767 HOH   B O   1 
HETATM 13744 O  O   . HOH   VA 10 .   ? 78.912  -10.852 -156.049 1.00 40.97  ? 768 HOH   B O   1 
HETATM 13745 O  O   . HOH   VA 10 .   ? 61.487  5.363   -129.944 1.00 52.09  ? 769 HOH   B O   1 
HETATM 13746 O  O   . HOH   VA 10 .   ? 66.671  23.054  -162.696 1.00 44.57  ? 770 HOH   B O   1 
HETATM 13747 O  O   . HOH   VA 10 .   ? 69.751  -3.847  -170.865 1.00 44.14  ? 771 HOH   B O   1 
HETATM 13748 O  O   . HOH   VA 10 .   ? 58.546  1.567   -156.132 1.00 44.95  ? 772 HOH   B O   1 
HETATM 13749 O  O   . HOH   VA 10 .   ? 73.111  10.909  -180.127 1.00 30.66  ? 773 HOH   B O   1 
HETATM 13750 O  O   . HOH   VA 10 .   ? 74.972  12.598  -168.350 1.00 28.52  ? 774 HOH   B O   1 
HETATM 13751 O  O   . HOH   VA 10 .   ? 86.761  3.080   -132.293 1.00 55.17  ? 775 HOH   B O   1 
HETATM 13752 O  O   . HOH   VA 10 .   ? 86.352  16.988  -187.127 1.00 49.20  ? 776 HOH   B O   1 
HETATM 13753 O  O   . HOH   VA 10 .   ? 54.536  7.898   -149.104 1.00 49.02  ? 777 HOH   B O   1 
HETATM 13754 O  O   . HOH   VA 10 .   ? 46.339  8.547   -141.985 1.00 51.50  ? 778 HOH   B O   1 
HETATM 13755 O  O   . HOH   VA 10 .   ? 60.297  18.949  -147.699 1.00 45.44  ? 779 HOH   B O   1 
HETATM 13756 O  O   . HOH   VA 10 .   ? 50.327  7.591   -170.203 1.00 68.63  ? 780 HOH   B O   1 
HETATM 13757 O  O   . HOH   VA 10 .   ? 85.787  13.445  -137.762 1.00 46.90  ? 781 HOH   B O   1 
HETATM 13758 O  O   . HOH   VA 10 .   ? 84.295  15.221  -141.573 1.00 50.52  ? 782 HOH   B O   1 
HETATM 13759 O  O   . HOH   VA 10 .   ? 96.635  18.135  -154.944 1.00 64.09  ? 783 HOH   B O   1 
HETATM 13760 O  O   . HOH   VA 10 .   ? 95.205  -4.400  -174.975 1.00 45.35  ? 784 HOH   B O   1 
HETATM 13761 O  O   . HOH   VA 10 .   ? 65.061  24.769  -157.985 1.00 40.84  ? 785 HOH   B O   1 
HETATM 13762 O  O   . HOH   VA 10 .   ? 85.649  -10.128 -159.353 1.00 51.23  ? 786 HOH   B O   1 
HETATM 13763 O  O   . HOH   VA 10 .   ? 98.606  -1.541  -162.606 1.00 53.96  ? 787 HOH   B O   1 
HETATM 13764 O  O   . HOH   VA 10 .   ? 53.981  10.303  -146.750 1.00 63.21  ? 788 HOH   B O   1 
HETATM 13765 O  O   . HOH   VA 10 .   ? 86.122  -1.233  -188.410 1.00 43.39  ? 789 HOH   B O   1 
HETATM 13766 O  O   . HOH   VA 10 .   ? 52.658  17.091  -168.026 1.00 42.22  ? 790 HOH   B O   1 
HETATM 13767 O  O   . HOH   VA 10 .   ? 72.773  -14.109 -158.670 1.00 48.30  ? 791 HOH   B O   1 
HETATM 13768 O  O   . HOH   VA 10 .   ? 83.599  22.406  -187.939 1.00 50.39  ? 792 HOH   B O   1 
HETATM 13769 O  O   . HOH   VA 10 .   ? 67.390  21.656  -165.875 1.00 48.88  ? 793 HOH   B O   1 
HETATM 13770 O  O   . HOH   VA 10 .   ? 87.683  19.208  -154.368 1.00 60.21  ? 794 HOH   B O   1 
HETATM 13771 O  O   . HOH   VA 10 .   ? 56.673  22.322  -146.368 1.00 70.96  ? 795 HOH   B O   1 
HETATM 13772 O  O   . HOH   VA 10 .   ? 95.752  4.562   -181.156 1.00 51.56  ? 796 HOH   B O   1 
HETATM 13773 O  O   . HOH   VA 10 .   ? 68.531  17.492  -152.680 1.00 47.77  ? 797 HOH   B O   1 
HETATM 13774 O  O   . HOH   VA 10 .   ? 72.020  15.793  -174.090 1.00 41.62  ? 798 HOH   B O   1 
HETATM 13775 O  O   . HOH   VA 10 .   ? 55.742  12.007  -148.906 1.00 56.64  ? 799 HOH   B O   1 
HETATM 13776 O  O   . HOH   VA 10 .   ? 94.370  6.575   -169.601 1.00 43.98  ? 800 HOH   B O   1 
HETATM 13777 O  O   . HOH   VA 10 .   ? 81.801  -8.889  -171.303 1.00 43.22  ? 801 HOH   B O   1 
HETATM 13778 O  O   . HOH   VA 10 .   ? 82.795  9.059   -192.160 1.00 44.46  ? 802 HOH   B O   1 
HETATM 13779 O  O   . HOH   VA 10 .   ? 84.520  15.237  -138.824 1.00 45.59  ? 803 HOH   B O   1 
HETATM 13780 O  O   . HOH   VA 10 .   ? 69.316  14.407  -157.104 1.00 32.79  ? 804 HOH   B O   1 
HETATM 13781 O  O   . HOH   VA 10 .   ? 79.666  17.538  -134.990 1.00 51.73  ? 805 HOH   B O   1 
HETATM 13782 O  O   . HOH   VA 10 .   ? 83.076  -4.847  -188.454 1.00 50.05  ? 806 HOH   B O   1 
HETATM 13783 O  O   . HOH   VA 10 .   ? 48.043  22.262  -174.783 1.00 63.74  ? 807 HOH   B O   1 
HETATM 13784 O  O   . HOH   VA 10 .   ? 59.393  1.869   -145.833 1.00 42.02  ? 808 HOH   B O   1 
HETATM 13785 O  O   . HOH   VA 10 .   ? 62.557  -2.796  -150.295 1.00 45.06  ? 809 HOH   B O   1 
HETATM 13786 O  O   . HOH   VA 10 .   ? 81.573  14.847  -185.607 1.00 33.12  ? 810 HOH   B O   1 
HETATM 13787 O  O   . HOH   VA 10 .   ? 81.361  9.938   -158.603 1.00 45.60  ? 811 HOH   B O   1 
HETATM 13788 O  O   . HOH   VA 10 .   ? 84.923  18.610  -155.337 1.00 60.58  ? 812 HOH   B O   1 
HETATM 13789 O  O   . HOH   VA 10 .   ? 66.897  -6.179  -158.052 1.00 44.68  ? 813 HOH   B O   1 
HETATM 13790 O  O   . HOH   VA 10 .   ? 70.178  -6.064  -167.479 1.00 39.34  ? 814 HOH   B O   1 
HETATM 13791 O  O   . HOH   VA 10 .   ? 52.544  8.567   -151.380 1.00 47.54  ? 815 HOH   B O   1 
HETATM 13792 O  O   . HOH   VA 10 .   ? 55.900  17.390  -162.808 1.00 48.84  ? 816 HOH   B O   1 
HETATM 13793 O  O   . HOH   VA 10 .   ? 64.971  -2.632  -146.212 1.00 40.59  ? 817 HOH   B O   1 
HETATM 13794 O  O   . HOH   VA 10 .   ? 56.189  3.370   -144.376 1.00 46.41  ? 818 HOH   B O   1 
HETATM 13795 O  O   . HOH   VA 10 .   ? 81.750  18.349  -144.231 1.00 46.40  ? 819 HOH   B O   1 
HETATM 13796 O  O   . HOH   VA 10 .   ? 66.283  -8.409  -157.401 1.00 50.57  ? 820 HOH   B O   1 
HETATM 13797 O  O   . HOH   VA 10 .   ? 69.704  20.108  -140.394 1.00 55.12  ? 821 HOH   B O   1 
HETATM 13798 O  O   . HOH   VA 10 .   ? 98.663  17.734  -154.150 1.00 61.74  ? 822 HOH   B O   1 
HETATM 13799 O  O   . HOH   VA 10 .   ? 72.824  19.681  -152.453 1.00 35.37  ? 823 HOH   B O   1 
HETATM 13800 O  O   . HOH   VA 10 .   ? 91.935  3.302   -175.586 1.00 59.27  ? 824 HOH   B O   1 
HETATM 13801 O  O   . HOH   VA 10 .   ? 66.883  7.317   -127.391 1.00 57.64  ? 825 HOH   B O   1 
HETATM 13802 O  O   . HOH   VA 10 .   ? 47.373  17.470  -162.672 1.00 52.00  ? 826 HOH   B O   1 
HETATM 13803 O  O   . HOH   VA 10 .   ? 85.369  20.583  -189.534 1.00 53.47  ? 827 HOH   B O   1 
HETATM 13804 O  O   . HOH   VA 10 .   ? 92.800  8.745   -175.178 1.00 51.42  ? 828 HOH   B O   1 
HETATM 13805 O  O   . HOH   VA 10 .   ? 71.652  10.946  -168.129 1.00 29.22  ? 829 HOH   B O   1 
HETATM 13806 O  O   . HOH   VA 10 .   ? 62.911  -2.704  -147.441 1.00 54.82  ? 830 HOH   B O   1 
HETATM 13807 O  O   . HOH   VA 10 .   ? 65.895  0.560   -164.509 1.00 36.51  ? 831 HOH   B O   1 
HETATM 13808 O  O   . HOH   VA 10 .   ? 71.478  -9.703  -164.128 1.00 43.87  ? 832 HOH   B O   1 
HETATM 13809 O  O   . HOH   VA 10 .   ? 80.490  15.408  -194.914 1.00 51.54  ? 833 HOH   B O   1 
HETATM 13810 O  O   . HOH   VA 10 .   ? 61.169  8.101   -180.487 1.00 55.83  ? 834 HOH   B O   1 
HETATM 13811 O  O   . HOH   VA 10 .   ? 78.396  9.552   -165.666 1.00 35.51  ? 835 HOH   B O   1 
HETATM 13812 O  O   . HOH   VA 10 .   ? 58.898  1.544   -134.625 1.00 43.02  ? 836 HOH   B O   1 
HETATM 13813 O  O   . HOH   VA 10 .   ? 65.205  -4.217  -133.835 1.00 61.61  ? 837 HOH   B O   1 
HETATM 13814 O  O   . HOH   VA 10 .   ? 69.300  22.891  -143.581 1.00 55.67  ? 838 HOH   B O   1 
HETATM 13815 O  O   . HOH   VA 10 .   ? 59.247  -1.075  -159.451 1.00 52.87  ? 839 HOH   B O   1 
HETATM 13816 O  O   . HOH   VA 10 .   ? 77.996  -14.945 -166.353 1.00 58.71  ? 840 HOH   B O   1 
HETATM 13817 O  O   . HOH   VA 10 .   ? 85.856  -3.586  -188.762 1.00 49.14  ? 841 HOH   B O   1 
HETATM 13818 O  O   . HOH   VA 10 .   ? 55.557  -0.285  -164.771 1.00 53.82  ? 842 HOH   B O   1 
HETATM 13819 O  O   . HOH   VA 10 .   ? 94.456  17.437  -152.943 1.00 65.73  ? 843 HOH   B O   1 
HETATM 13820 O  O   . HOH   VA 10 .   ? 80.385  16.298  -154.140 1.00 44.52  ? 844 HOH   B O   1 
HETATM 13821 O  O   . HOH   VA 10 .   ? 69.997  18.262  -156.995 1.00 46.83  ? 845 HOH   B O   1 
HETATM 13822 O  O   . HOH   VA 10 .   ? 86.963  19.421  -187.563 1.00 50.62  ? 846 HOH   B O   1 
HETATM 13823 O  O   . HOH   VA 10 .   ? 71.836  -9.440  -166.888 1.00 51.98  ? 847 HOH   B O   1 
HETATM 13824 O  O   . HOH   VA 10 .   ? 83.274  17.646  -135.276 1.00 52.33  ? 848 HOH   B O   1 
HETATM 13825 O  O   . HOH   VA 10 .   ? 60.531  -0.891  -142.362 1.00 41.09  ? 849 HOH   B O   1 
HETATM 13826 O  O   . HOH   VA 10 .   ? 57.958  16.039  -149.025 1.00 46.98  ? 850 HOH   B O   1 
HETATM 13827 O  O   . HOH   VA 10 .   ? 85.134  -9.056  -179.614 1.00 46.62  ? 851 HOH   B O   1 
HETATM 13828 O  O   . HOH   VA 10 .   ? 76.240  3.876   -130.872 1.00 59.34  ? 852 HOH   B O   1 
HETATM 13829 O  O   . HOH   VA 10 .   ? 79.596  11.771  -165.401 1.00 40.33  ? 853 HOH   B O   1 
HETATM 13830 O  O   . HOH   VA 10 .   ? 74.550  17.734  -134.913 1.00 53.21  ? 854 HOH   B O   1 
HETATM 13831 O  O   . HOH   VA 10 .   ? 91.521  14.324  -137.552 1.00 55.24  ? 855 HOH   B O   1 
HETATM 13832 O  O   . HOH   VA 10 .   ? 96.833  -1.429  -158.393 1.00 49.76  ? 856 HOH   B O   1 
HETATM 13833 O  O   . HOH   VA 10 .   ? 47.398  14.362  -154.239 1.00 60.91  ? 857 HOH   B O   1 
HETATM 13834 O  O   . HOH   VA 10 .   ? 56.989  1.589   -142.804 1.00 49.00  ? 858 HOH   B O   1 
HETATM 13835 O  O   . HOH   VA 10 .   ? 66.204  -2.723  -165.796 1.00 53.93  ? 859 HOH   B O   1 
HETATM 13836 O  O   . HOH   VA 10 .   ? 98.712  3.811   -178.821 1.00 54.70  ? 860 HOH   B O   1 
HETATM 13837 O  O   . HOH   VA 10 .   ? 67.248  25.260  -159.778 1.00 45.87  ? 861 HOH   B O   1 
HETATM 13838 O  O   . HOH   VA 10 .   ? 55.460  15.536  -164.049 1.00 47.91  ? 862 HOH   B O   1 
HETATM 13839 O  O   . HOH   VA 10 .   ? 93.341  -5.474  -139.636 1.00 48.74  ? 863 HOH   B O   1 
HETATM 13840 O  O   . HOH   VA 10 .   ? 93.749  -2.631  -166.960 1.00 51.15  ? 864 HOH   B O   1 
HETATM 13841 O  O   . HOH   VA 10 .   ? 75.492  5.900   -185.246 1.00 39.19  ? 865 HOH   B O   1 
HETATM 13842 O  O   . HOH   VA 10 .   ? 66.668  22.856  -156.095 1.00 54.41  ? 866 HOH   B O   1 
HETATM 13843 O  O   . HOH   VA 10 .   ? 80.483  -13.166 -160.268 1.00 45.86  ? 867 HOH   B O   1 
HETATM 13844 O  O   . HOH   VA 10 .   ? 55.162  9.786   -173.265 1.00 57.74  ? 868 HOH   B O   1 
HETATM 13845 O  O   . HOH   VA 10 .   ? 69.514  22.407  -152.162 1.00 61.21  ? 869 HOH   B O   1 
HETATM 13846 O  O   . HOH   VA 10 .   ? 57.253  6.429   -172.684 1.00 46.72  ? 870 HOH   B O   1 
HETATM 13847 O  O   . HOH   VA 10 .   ? 68.105  24.320  -167.613 1.00 53.59  ? 871 HOH   B O   1 
HETATM 13848 O  O   . HOH   VA 10 .   ? 57.667  2.156   -149.932 1.00 49.90  ? 872 HOH   B O   1 
HETATM 13849 O  O   . HOH   VA 10 .   ? 61.298  0.449   -172.699 1.00 43.88  ? 873 HOH   B O   1 
HETATM 13850 O  O   . HOH   VA 10 .   ? 53.594  4.900   -156.266 1.00 49.08  ? 874 HOH   B O   1 
HETATM 13851 O  O   . HOH   VA 10 .   ? 90.324  -5.069  -158.070 1.00 44.71  ? 875 HOH   B O   1 
HETATM 13852 O  O   . HOH   VA 10 .   ? 92.599  14.679  -168.719 1.00 46.98  ? 876 HOH   B O   1 
HETATM 13853 O  O   . HOH   VA 10 .   ? 57.878  4.063   -148.385 1.00 48.74  ? 877 HOH   B O   1 
HETATM 13854 O  O   . HOH   VA 10 .   ? 94.175  9.395   -180.247 1.00 61.55  ? 878 HOH   B O   1 
HETATM 13855 O  O   . HOH   VA 10 .   ? 64.052  -1.462  -167.871 1.00 46.69  ? 879 HOH   B O   1 
HETATM 13856 O  O   . HOH   VA 10 .   ? 80.938  -11.478 -158.596 1.00 42.72  ? 880 HOH   B O   1 
HETATM 13857 O  O   . HOH   VA 10 .   ? 75.882  -15.608 -164.080 1.00 56.74  ? 881 HOH   B O   1 
HETATM 13858 O  O   . HOH   VA 10 .   ? 65.819  -2.837  -170.068 1.00 42.69  ? 882 HOH   B O   1 
HETATM 13859 O  O   . HOH   VA 10 .   ? 84.378  21.750  -179.854 1.00 41.66  ? 883 HOH   B O   1 
HETATM 13860 O  O   . HOH   VA 10 .   ? 66.471  -5.866  -162.207 1.00 51.04  ? 884 HOH   B O   1 
HETATM 13861 O  O   . HOH   VA 10 .   ? 82.880  -11.242 -168.016 1.00 45.45  ? 885 HOH   B O   1 
HETATM 13862 O  O   . HOH   VA 10 .   ? 51.689  5.858   -171.923 1.00 57.58  ? 886 HOH   B O   1 
HETATM 13863 O  O   . HOH   VA 10 .   ? 95.128  8.797   -178.247 1.00 58.48  ? 887 HOH   B O   1 
HETATM 13864 O  O   . HOH   VA 10 .   ? 44.040  14.296  -156.263 1.00 65.02  ? 888 HOH   B O   1 
HETATM 13865 O  O   . HOH   VA 10 .   ? 54.002  7.797   -171.252 1.00 65.67  ? 889 HOH   B O   1 
HETATM 13866 O  O   . HOH   VA 10 .   ? 51.329  8.117   -172.557 1.00 42.10  ? 890 HOH   B O   1 
HETATM 13867 O  O   . HOH   WA 10 .   ? 84.941  -47.560 -206.131 1.00 49.66  ? 601 HOH   C O   1 
HETATM 13868 O  O   . HOH   WA 10 .   ? 89.523  -47.102 -208.517 1.00 65.02  ? 602 HOH   C O   1 
HETATM 13869 O  O   . HOH   WA 10 .   ? 83.823  -64.621 -206.521 1.00 67.39  ? 603 HOH   C O   1 
HETATM 13870 O  O   . HOH   WA 10 .   ? 87.360  -55.498 -194.345 1.00 63.61  ? 604 HOH   C O   1 
HETATM 13871 O  O   . HOH   WA 10 .   ? 88.008  -68.146 -209.628 1.00 58.99  ? 605 HOH   C O   1 
HETATM 13872 O  O   . HOH   WA 10 .   ? 85.434  -5.573  -187.211 1.00 39.71  ? 606 HOH   C O   1 
HETATM 13873 O  O   . HOH   WA 10 .   ? 110.287 -29.107 -219.877 1.00 52.39  ? 607 HOH   C O   1 
HETATM 13874 O  O   . HOH   WA 10 .   ? 91.123  -27.047 -205.887 1.00 39.99  ? 608 HOH   C O   1 
HETATM 13875 O  O   . HOH   WA 10 .   ? 97.975  -59.651 -192.089 1.00 53.14  ? 609 HOH   C O   1 
HETATM 13876 O  O   . HOH   WA 10 .   ? 104.551 -34.606 -182.890 1.00 48.10  ? 610 HOH   C O   1 
HETATM 13877 O  O   . HOH   WA 10 .   ? 92.920  -57.858 -184.698 1.00 63.72  ? 611 HOH   C O   1 
HETATM 13878 O  O   . HOH   WA 10 .   ? 88.593  -11.167 -182.149 1.00 46.53  ? 612 HOH   C O   1 
HETATM 13879 O  O   . HOH   WA 10 .   ? 99.229  -47.405 -205.404 1.00 56.29  ? 613 HOH   C O   1 
HETATM 13880 O  O   . HOH   WA 10 .   ? 107.921 -29.624 -218.457 1.00 41.47  ? 614 HOH   C O   1 
HETATM 13881 O  O   . HOH   WA 10 .   ? 103.383 -39.785 -202.745 1.00 38.89  ? 615 HOH   C O   1 
HETATM 13882 O  O   . HOH   WA 10 .   ? 113.463 -31.998 -210.801 1.00 45.77  ? 616 HOH   C O   1 
HETATM 13883 O  O   . HOH   WA 10 .   ? 91.878  -25.563 -225.280 1.00 33.97  ? 617 HOH   C O   1 
HETATM 13884 O  O   . HOH   WA 10 .   ? 94.512  3.429   -185.271 1.00 52.79  ? 618 HOH   C O   1 
HETATM 13885 O  O   . HOH   WA 10 .   ? 90.260  -45.459 -182.531 1.00 51.26  ? 619 HOH   C O   1 
HETATM 13886 O  O   . HOH   WA 10 .   ? 79.570  -48.460 -193.260 1.00 69.70  ? 620 HOH   C O   1 
HETATM 13887 O  O   . HOH   WA 10 .   ? 85.792  -24.708 -187.087 1.00 40.41  ? 621 HOH   C O   1 
HETATM 13888 O  O   . HOH   WA 10 .   ? 90.619  -26.209 -197.456 1.00 51.13  ? 622 HOH   C O   1 
HETATM 13889 O  O   . HOH   WA 10 .   ? 85.314  -40.893 -192.997 1.00 49.45  ? 623 HOH   C O   1 
HETATM 13890 O  O   . HOH   WA 10 .   ? 89.605  -30.226 -210.190 1.00 43.77  ? 624 HOH   C O   1 
HETATM 13891 O  O   . HOH   WA 10 .   ? 107.281 -26.507 -219.210 1.00 34.91  ? 625 HOH   C O   1 
HETATM 13892 O  O   . HOH   WA 10 .   ? 108.493 -36.725 -212.343 1.00 42.94  ? 626 HOH   C O   1 
HETATM 13893 O  O   . HOH   WA 10 .   ? 105.801 -5.846  -182.698 1.00 53.75  ? 627 HOH   C O   1 
HETATM 13894 O  O   . HOH   WA 10 .   ? 87.911  -35.720 -217.917 1.00 39.84  ? 628 HOH   C O   1 
HETATM 13895 O  O   . HOH   WA 10 .   ? 92.821  -28.037 -207.386 1.00 42.96  ? 629 HOH   C O   1 
HETATM 13896 O  O   . HOH   WA 10 .   ? 96.361  -40.104 -206.645 1.00 35.75  ? 630 HOH   C O   1 
HETATM 13897 O  O   . HOH   WA 10 .   ? 98.554  -29.272 -199.046 1.00 37.12  ? 631 HOH   C O   1 
HETATM 13898 O  O   . HOH   WA 10 .   ? 92.904  -38.027 -201.868 1.00 38.66  ? 632 HOH   C O   1 
HETATM 13899 O  O   . HOH   WA 10 .   ? 103.720 -8.039  -190.830 1.00 39.70  ? 633 HOH   C O   1 
HETATM 13900 O  O   . HOH   WA 10 .   ? 113.924 -29.771 -199.684 1.00 51.24  ? 634 HOH   C O   1 
HETATM 13901 O  O   . HOH   WA 10 .   ? 106.062 -35.892 -210.907 1.00 45.38  ? 635 HOH   C O   1 
HETATM 13902 O  O   . HOH   WA 10 .   ? 101.662 -42.047 -185.877 1.00 43.02  ? 636 HOH   C O   1 
HETATM 13903 O  O   . HOH   WA 10 .   ? 105.948 -33.595 -197.057 1.00 37.48  ? 637 HOH   C O   1 
HETATM 13904 O  O   . HOH   WA 10 .   ? 104.408 -41.494 -205.806 1.00 46.39  ? 638 HOH   C O   1 
HETATM 13905 O  O   . HOH   WA 10 .   ? 105.268 -26.604 -181.584 1.00 45.44  ? 639 HOH   C O   1 
HETATM 13906 O  O   . HOH   WA 10 .   ? 82.945  -14.674 -193.029 1.00 40.84  ? 640 HOH   C O   1 
HETATM 13907 O  O   . HOH   WA 10 .   ? 91.207  -56.199 -184.054 1.00 66.49  ? 641 HOH   C O   1 
HETATM 13908 O  O   . HOH   WA 10 .   ? 103.175 -39.216 -189.134 1.00 42.82  ? 642 HOH   C O   1 
HETATM 13909 O  O   . HOH   WA 10 .   ? 97.039  -36.836 -185.680 1.00 40.59  ? 643 HOH   C O   1 
HETATM 13910 O  O   . HOH   WA 10 .   ? 99.530  -10.886 -177.670 1.00 34.72  ? 644 HOH   C O   1 
HETATM 13911 O  O   . HOH   WA 10 .   ? 92.921  -16.266 -196.740 1.00 27.60  ? 645 HOH   C O   1 
HETATM 13912 O  O   . HOH   WA 10 .   ? 99.783  -29.895 -213.207 1.00 36.88  ? 646 HOH   C O   1 
HETATM 13913 O  O   . HOH   WA 10 .   ? 109.139 -40.436 -196.528 1.00 38.65  ? 647 HOH   C O   1 
HETATM 13914 O  O   . HOH   WA 10 .   ? 112.058 -25.279 -206.272 1.00 35.40  ? 648 HOH   C O   1 
HETATM 13915 O  O   . HOH   WA 10 .   ? 86.082  -31.568 -223.358 1.00 37.56  ? 649 HOH   C O   1 
HETATM 13916 O  O   . HOH   WA 10 .   ? 88.420  -21.920 -195.830 1.00 32.74  ? 650 HOH   C O   1 
HETATM 13917 O  O   . HOH   WA 10 .   ? 102.277 -19.675 -191.494 1.00 28.75  ? 651 HOH   C O   1 
HETATM 13918 O  O   . HOH   WA 10 .   ? 111.215 -23.934 -197.866 1.00 34.91  ? 652 HOH   C O   1 
HETATM 13919 O  O   . HOH   WA 10 .   ? 97.227  -23.545 -200.668 1.00 30.32  ? 653 HOH   C O   1 
HETATM 13920 O  O   . HOH   WA 10 .   ? 94.364  -40.594 -201.972 1.00 35.17  ? 654 HOH   C O   1 
HETATM 13921 O  O   . HOH   WA 10 .   ? 97.235  -25.455 -174.921 1.00 51.31  ? 655 HOH   C O   1 
HETATM 13922 O  O   . HOH   WA 10 .   ? 92.220  -16.595 -176.738 1.00 42.36  ? 656 HOH   C O   1 
HETATM 13923 O  O   . HOH   WA 10 .   ? 92.556  -32.983 -178.951 1.00 42.84  ? 657 HOH   C O   1 
HETATM 13924 O  O   . HOH   WA 10 .   ? 83.578  -46.938 -192.905 1.00 55.80  ? 658 HOH   C O   1 
HETATM 13925 O  O   . HOH   WA 10 .   ? 108.370 -42.076 -200.130 1.00 44.09  ? 659 HOH   C O   1 
HETATM 13926 O  O   . HOH   WA 10 .   ? 88.611  -20.873 -201.665 1.00 35.84  ? 660 HOH   C O   1 
HETATM 13927 O  O   . HOH   WA 10 .   ? 108.436 -37.310 -208.245 1.00 41.79  ? 661 HOH   C O   1 
HETATM 13928 O  O   . HOH   WA 10 .   ? 89.921  -11.573 -193.390 1.00 32.89  ? 662 HOH   C O   1 
HETATM 13929 O  O   . HOH   WA 10 .   ? 86.619  -47.209 -207.605 1.00 63.33  ? 663 HOH   C O   1 
HETATM 13930 O  O   . HOH   WA 10 .   ? 88.448  -41.026 -194.677 1.00 43.50  ? 664 HOH   C O   1 
HETATM 13931 O  O   . HOH   WA 10 .   ? 84.772  -53.415 -192.514 1.00 61.77  ? 665 HOH   C O   1 
HETATM 13932 O  O   . HOH   WA 10 .   ? 110.767 -21.171 -198.346 1.00 32.56  ? 666 HOH   C O   1 
HETATM 13933 O  O   . HOH   WA 10 .   ? 98.522  -29.162 -185.055 1.00 34.33  ? 667 HOH   C O   1 
HETATM 13934 O  O   . HOH   WA 10 .   ? 91.646  -13.425 -197.216 1.00 36.05  ? 668 HOH   C O   1 
HETATM 13935 O  O   . HOH   WA 10 .   ? 100.847 -17.195 -201.887 1.00 39.54  ? 669 HOH   C O   1 
HETATM 13936 O  O   . HOH   WA 10 .   ? 107.998 -25.220 -188.680 1.00 36.91  ? 670 HOH   C O   1 
HETATM 13937 O  O   . HOH   WA 10 .   ? 94.815  -24.706 -196.061 1.00 40.01  ? 671 HOH   C O   1 
HETATM 13938 O  O   . HOH   WA 10 .   ? 92.450  -30.651 -208.912 1.00 43.88  ? 672 HOH   C O   1 
HETATM 13939 O  O   . HOH   WA 10 .   ? 99.341  -30.180 -210.331 1.00 31.04  ? 673 HOH   C O   1 
HETATM 13940 O  O   . HOH   WA 10 .   ? 93.847  -13.722 -179.813 1.00 35.60  ? 674 HOH   C O   1 
HETATM 13941 O  O   . HOH   WA 10 .   ? 82.900  -31.359 -185.224 1.00 52.88  ? 675 HOH   C O   1 
HETATM 13942 O  O   . HOH   WA 10 .   ? 83.747  -16.373 -178.109 1.00 57.31  ? 676 HOH   C O   1 
HETATM 13943 O  O   . HOH   WA 10 .   ? 96.490  -27.434 -209.588 1.00 43.86  ? 677 HOH   C O   1 
HETATM 13944 O  O   . HOH   WA 10 .   ? 101.113 -53.705 -193.772 1.00 49.07  ? 678 HOH   C O   1 
HETATM 13945 O  O   . HOH   WA 10 .   ? 110.975 -41.594 -214.897 1.00 51.95  ? 679 HOH   C O   1 
HETATM 13946 O  O   . HOH   WA 10 .   ? 98.135  -22.096 -204.115 1.00 29.59  ? 680 HOH   C O   1 
HETATM 13947 O  O   . HOH   WA 10 .   ? 103.450 -40.545 -175.307 1.00 57.88  ? 681 HOH   C O   1 
HETATM 13948 O  O   . HOH   WA 10 .   ? 94.287  -40.880 -204.845 1.00 41.15  ? 682 HOH   C O   1 
HETATM 13949 O  O   . HOH   WA 10 .   ? 82.799  -12.051 -192.336 1.00 47.43  ? 683 HOH   C O   1 
HETATM 13950 O  O   . HOH   WA 10 .   ? 100.237 -26.859 -198.935 1.00 34.10  ? 684 HOH   C O   1 
HETATM 13951 O  O   . HOH   WA 10 .   ? 88.764  -8.564  -192.518 1.00 37.73  ? 685 HOH   C O   1 
HETATM 13952 O  O   . HOH   WA 10 .   ? 108.949 -39.850 -198.975 1.00 40.55  ? 686 HOH   C O   1 
HETATM 13953 O  O   . HOH   WA 10 .   ? 102.893 -3.670  -171.012 1.00 68.79  ? 687 HOH   C O   1 
HETATM 13954 O  O   . HOH   WA 10 .   ? 94.087  -29.501 -221.790 1.00 33.92  ? 688 HOH   C O   1 
HETATM 13955 O  O   . HOH   WA 10 .   ? 107.208 -25.017 -185.788 1.00 50.13  ? 689 HOH   C O   1 
HETATM 13956 O  O   . HOH   WA 10 .   ? 83.853  -35.795 -198.520 1.00 46.57  ? 690 HOH   C O   1 
HETATM 13957 O  O   . HOH   WA 10 .   ? 89.450  -31.731 -186.105 1.00 41.37  ? 691 HOH   C O   1 
HETATM 13958 O  O   . HOH   WA 10 .   ? 102.180 -47.870 -205.810 1.00 61.44  ? 692 HOH   C O   1 
HETATM 13959 O  O   . HOH   WA 10 .   ? 87.004  -32.735 -196.330 1.00 56.47  ? 693 HOH   C O   1 
HETATM 13960 O  O   . HOH   WA 10 .   ? 92.417  -0.916  -198.928 1.00 42.88  ? 694 HOH   C O   1 
HETATM 13961 O  O   . HOH   WA 10 .   ? 102.037 -4.317  -177.980 1.00 51.46  ? 695 HOH   C O   1 
HETATM 13962 O  O   . HOH   WA 10 .   ? 83.431  -19.804 -177.623 1.00 55.37  ? 696 HOH   C O   1 
HETATM 13963 O  O   . HOH   WA 10 .   ? 111.791 -28.962 -193.629 1.00 40.82  ? 697 HOH   C O   1 
HETATM 13964 O  O   . HOH   WA 10 .   ? 97.431  -23.917 -196.139 1.00 32.25  ? 698 HOH   C O   1 
HETATM 13965 O  O   . HOH   WA 10 .   ? 107.516 -9.738  -183.772 1.00 40.33  ? 699 HOH   C O   1 
HETATM 13966 O  O   . HOH   WA 10 .   ? 103.044 -39.573 -186.507 1.00 43.23  ? 700 HOH   C O   1 
HETATM 13967 O  O   . HOH   WA 10 .   ? 100.783 -29.428 -174.548 1.00 56.68  ? 701 HOH   C O   1 
HETATM 13968 O  O   . HOH   WA 10 .   ? 104.499 -34.317 -209.779 1.00 35.51  ? 702 HOH   C O   1 
HETATM 13969 O  O   . HOH   WA 10 .   ? 83.137  -2.135  -193.827 1.00 80.03  ? 703 HOH   C O   1 
HETATM 13970 O  O   . HOH   WA 10 .   ? 94.005  -15.080 -176.391 1.00 49.06  ? 704 HOH   C O   1 
HETATM 13971 O  O   . HOH   WA 10 .   ? 87.699  -38.791 -193.383 1.00 45.46  ? 705 HOH   C O   1 
HETATM 13972 O  O   . HOH   WA 10 .   ? 87.423  -9.758  -196.312 1.00 46.00  ? 706 HOH   C O   1 
HETATM 13973 O  O   . HOH   WA 10 .   ? 82.371  -20.779 -195.308 1.00 43.97  ? 707 HOH   C O   1 
HETATM 13974 O  O   . HOH   WA 10 .   ? 100.142 1.332   -193.289 1.00 45.67  ? 708 HOH   C O   1 
HETATM 13975 O  O   . HOH   WA 10 .   ? 92.870  1.178   -202.633 1.00 49.27  ? 709 HOH   C O   1 
HETATM 13976 O  O   . HOH   WA 10 .   ? 111.094 -32.250 -212.017 1.00 38.82  ? 710 HOH   C O   1 
HETATM 13977 O  O   . HOH   WA 10 .   ? 107.764 -31.072 -192.560 1.00 46.25  ? 711 HOH   C O   1 
HETATM 13978 O  O   . HOH   WA 10 .   ? 113.381 -38.465 -196.691 1.00 48.74  ? 712 HOH   C O   1 
HETATM 13979 O  O   . HOH   WA 10 .   ? 92.898  -26.751 -174.098 1.00 46.11  ? 713 HOH   C O   1 
HETATM 13980 O  O   . HOH   WA 10 .   ? 87.186  -22.173 -199.571 1.00 39.93  ? 714 HOH   C O   1 
HETATM 13981 O  O   . HOH   WA 10 .   ? 93.453  -50.133 -204.323 1.00 45.29  ? 715 HOH   C O   1 
HETATM 13982 O  O   . HOH   WA 10 .   ? 111.709 -19.388 -203.614 1.00 41.53  ? 716 HOH   C O   1 
HETATM 13983 O  O   . HOH   WA 10 .   ? 83.349  -41.386 -203.380 1.00 56.00  ? 717 HOH   C O   1 
HETATM 13984 O  O   . HOH   WA 10 .   ? 92.450  -30.799 -180.720 1.00 43.14  ? 718 HOH   C O   1 
HETATM 13985 O  O   . HOH   WA 10 .   ? 102.533 -13.454 -198.598 1.00 27.82  ? 719 HOH   C O   1 
HETATM 13986 O  O   . HOH   WA 10 .   ? 85.205  -47.086 -209.495 1.00 66.41  ? 720 HOH   C O   1 
HETATM 13987 O  O   . HOH   WA 10 .   ? 95.318  -23.011 -198.719 1.00 30.31  ? 721 HOH   C O   1 
HETATM 13988 O  O   . HOH   WA 10 .   ? 117.947 -32.711 -215.107 1.00 56.21  ? 722 HOH   C O   1 
HETATM 13989 O  O   . HOH   WA 10 .   ? 108.840 -20.017 -180.035 1.00 58.61  ? 723 HOH   C O   1 
HETATM 13990 O  O   . HOH   WA 10 .   ? 98.831  -18.768 -203.071 1.00 36.44  ? 724 HOH   C O   1 
HETATM 13991 O  O   . HOH   WA 10 .   ? 108.550 -34.259 -191.709 1.00 52.56  ? 725 HOH   C O   1 
HETATM 13992 O  O   . HOH   WA 10 .   ? 121.312 -25.165 -211.266 1.00 63.49  ? 726 HOH   C O   1 
HETATM 13993 O  O   . HOH   WA 10 .   ? 103.120 0.431   -196.345 1.00 47.72  ? 727 HOH   C O   1 
HETATM 13994 O  O   . HOH   WA 10 .   ? 87.783  -42.759 -220.635 1.00 63.89  ? 728 HOH   C O   1 
HETATM 13995 O  O   . HOH   WA 10 .   ? 81.546  -31.254 -178.113 1.00 57.79  ? 729 HOH   C O   1 
HETATM 13996 O  O   . HOH   WA 10 .   ? 112.008 -25.352 -220.553 1.00 51.90  ? 730 HOH   C O   1 
HETATM 13997 O  O   . HOH   WA 10 .   ? 107.445 -29.263 -186.938 1.00 51.31  ? 731 HOH   C O   1 
HETATM 13998 O  O   . HOH   WA 10 .   ? 95.486  -30.389 -211.119 1.00 45.15  ? 732 HOH   C O   1 
HETATM 13999 O  O   . HOH   WA 10 .   ? 112.683 -21.725 -202.985 1.00 45.23  ? 733 HOH   C O   1 
HETATM 14000 O  O   . HOH   WA 10 .   ? 112.140 -32.215 -207.967 1.00 48.58  ? 734 HOH   C O   1 
HETATM 14001 O  O   . HOH   WA 10 .   ? 82.191  -14.431 -184.782 1.00 55.55  ? 735 HOH   C O   1 
HETATM 14002 O  O   . HOH   WA 10 .   ? 82.941  -14.799 -187.545 1.00 50.42  ? 736 HOH   C O   1 
HETATM 14003 O  O   . HOH   WA 10 .   ? 87.003  -37.390 -204.835 1.00 45.02  ? 737 HOH   C O   1 
HETATM 14004 O  O   . HOH   WA 10 .   ? 92.306  -64.054 -194.355 1.00 57.35  ? 738 HOH   C O   1 
HETATM 14005 O  O   . HOH   WA 10 .   ? 92.551  -24.480 -194.006 1.00 40.28  ? 739 HOH   C O   1 
HETATM 14006 O  O   . HOH   WA 10 .   ? 96.482  -4.396  -198.703 1.00 32.62  ? 740 HOH   C O   1 
HETATM 14007 O  O   . HOH   WA 10 .   ? 100.463 -40.359 -218.660 1.00 58.12  ? 741 HOH   C O   1 
HETATM 14008 O  O   . HOH   WA 10 .   ? 108.521 -16.842 -180.740 1.00 57.98  ? 742 HOH   C O   1 
HETATM 14009 O  O   . HOH   WA 10 .   ? 106.177 -28.560 -183.726 1.00 47.48  ? 743 HOH   C O   1 
HETATM 14010 O  O   . HOH   WA 10 .   ? 106.931 -47.336 -190.150 1.00 55.67  ? 744 HOH   C O   1 
HETATM 14011 O  O   . HOH   WA 10 .   ? 107.672 -43.081 -195.487 1.00 54.43  ? 745 HOH   C O   1 
HETATM 14012 O  O   . HOH   WA 10 .   ? 113.197 -39.170 -214.695 1.00 43.91  ? 746 HOH   C O   1 
HETATM 14013 O  O   . HOH   WA 10 .   ? 96.110  -35.091 -174.787 1.00 51.39  ? 747 HOH   C O   1 
HETATM 14014 O  O   . HOH   WA 10 .   ? 104.245 -5.272  -190.375 1.00 46.36  ? 748 HOH   C O   1 
HETATM 14015 O  O   . HOH   WA 10 .   ? 105.611 -31.777 -191.183 1.00 44.75  ? 749 HOH   C O   1 
HETATM 14016 O  O   . HOH   WA 10 .   ? 100.785 -0.772  -194.006 1.00 45.88  ? 750 HOH   C O   1 
HETATM 14017 O  O   . HOH   WA 10 .   ? 88.814  -25.737 -192.347 1.00 53.84  ? 751 HOH   C O   1 
HETATM 14018 O  O   . HOH   WA 10 .   ? 94.118  -35.259 -201.970 1.00 38.95  ? 752 HOH   C O   1 
HETATM 14019 O  O   . HOH   WA 10 .   ? 107.765 -48.118 -202.636 1.00 60.27  ? 753 HOH   C O   1 
HETATM 14020 O  O   . HOH   WA 10 .   ? 100.102 -43.837 -176.093 1.00 54.96  ? 754 HOH   C O   1 
HETATM 14021 O  O   . HOH   WA 10 .   ? 85.502  -58.736 -188.865 1.00 69.72  ? 755 HOH   C O   1 
HETATM 14022 O  O   . HOH   WA 10 .   ? 103.739 1.475   -200.393 1.00 43.82  ? 756 HOH   C O   1 
HETATM 14023 O  O   . HOH   WA 10 .   ? 104.018 -52.965 -197.162 1.00 59.60  ? 757 HOH   C O   1 
HETATM 14024 O  O   . HOH   WA 10 .   ? 105.162 -33.935 -221.728 1.00 57.21  ? 758 HOH   C O   1 
HETATM 14025 O  O   . HOH   WA 10 .   ? 105.676 -31.075 -180.090 1.00 54.51  ? 759 HOH   C O   1 
HETATM 14026 O  O   . HOH   WA 10 .   ? 98.495  -24.915 -198.514 1.00 30.71  ? 760 HOH   C O   1 
HETATM 14027 O  O   . HOH   WA 10 .   ? 77.034  -29.141 -198.273 1.00 72.25  ? 761 HOH   C O   1 
HETATM 14028 O  O   . HOH   WA 10 .   ? 108.884 -18.265 -183.702 1.00 51.81  ? 762 HOH   C O   1 
HETATM 14029 O  O   . HOH   WA 10 .   ? 91.576  -13.462 -173.957 1.00 52.54  ? 763 HOH   C O   1 
HETATM 14030 O  O   . HOH   WA 10 .   ? 84.436  -7.996  -194.997 1.00 47.17  ? 764 HOH   C O   1 
HETATM 14031 O  O   . HOH   WA 10 .   ? 100.882 -1.903  -182.652 1.00 56.78  ? 765 HOH   C O   1 
HETATM 14032 O  O   . HOH   WA 10 .   ? 104.632 -51.918 -204.661 1.00 57.21  ? 766 HOH   C O   1 
HETATM 14033 O  O   . HOH   WA 10 .   ? 88.099  -32.754 -225.466 1.00 46.56  ? 767 HOH   C O   1 
HETATM 14034 O  O   . HOH   WA 10 .   ? 93.319  -36.478 -208.806 1.00 52.10  ? 768 HOH   C O   1 
HETATM 14035 O  O   . HOH   WA 10 .   ? 87.857  -24.586 -200.586 1.00 48.53  ? 769 HOH   C O   1 
HETATM 14036 O  O   . HOH   WA 10 .   ? 92.093  -34.575 -204.940 1.00 44.75  ? 770 HOH   C O   1 
HETATM 14037 O  O   . HOH   WA 10 .   ? 87.367  -56.413 -181.250 1.00 69.25  ? 771 HOH   C O   1 
HETATM 14038 O  O   . HOH   WA 10 .   ? 109.873 -26.841 -220.543 1.00 51.81  ? 772 HOH   C O   1 
HETATM 14039 O  O   . HOH   WA 10 .   ? 88.719  -9.392  -201.286 1.00 44.57  ? 773 HOH   C O   1 
HETATM 14040 O  O   . HOH   WA 10 .   ? 100.089 -47.653 -208.000 1.00 59.87  ? 774 HOH   C O   1 
HETATM 14041 O  O   . HOH   WA 10 .   ? 100.490 -11.391 -175.252 1.00 44.08  ? 775 HOH   C O   1 
HETATM 14042 O  O   . HOH   WA 10 .   ? 91.369  -32.542 -209.976 1.00 45.13  ? 776 HOH   C O   1 
HETATM 14043 O  O   . HOH   WA 10 .   ? 102.419 -2.830  -185.423 1.00 56.36  ? 777 HOH   C O   1 
HETATM 14044 O  O   . HOH   WA 10 .   ? 90.877  -0.046  -201.428 1.00 55.39  ? 778 HOH   C O   1 
HETATM 14045 O  O   . HOH   WA 10 .   ? 115.358 -34.135 -210.208 1.00 49.64  ? 779 HOH   C O   1 
HETATM 14046 O  O   . HOH   WA 10 .   ? 90.373  -24.226 -195.871 1.00 45.15  ? 780 HOH   C O   1 
HETATM 14047 O  O   . HOH   WA 10 .   ? 113.780 -27.081 -200.849 1.00 50.32  ? 781 HOH   C O   1 
HETATM 14048 O  O   . HOH   WA 10 .   ? 98.926  -2.999  -176.368 1.00 54.36  ? 782 HOH   C O   1 
HETATM 14049 O  O   . HOH   WA 10 .   ? 81.863  -32.504 -199.359 1.00 63.23  ? 783 HOH   C O   1 
HETATM 14050 O  O   . HOH   WA 10 .   ? 114.547 -27.053 -205.211 1.00 57.53  ? 784 HOH   C O   1 
HETATM 14051 O  O   . HOH   WA 10 .   ? 106.380 -28.829 -179.847 1.00 55.64  ? 785 HOH   C O   1 
HETATM 14052 O  O   . HOH   WA 10 .   ? 111.529 -34.497 -208.378 1.00 49.82  ? 786 HOH   C O   1 
HETATM 14053 O  O   . HOH   WA 10 .   ? 104.435 -6.792  -170.170 1.00 60.94  ? 787 HOH   C O   1 
HETATM 14054 O  O   . HOH   WA 10 .   ? 112.882 -26.461 -193.355 1.00 54.07  ? 788 HOH   C O   1 
HETATM 14055 O  O   . HOH   WA 10 .   ? 108.176 -34.466 -209.079 1.00 49.22  ? 789 HOH   C O   1 
HETATM 14056 O  O   . HOH   WA 10 .   ? 114.990 -39.137 -212.364 1.00 53.38  ? 790 HOH   C O   1 
HETATM 14057 O  O   . HOH   WA 10 .   ? 88.750  -7.605  -203.400 1.00 46.12  ? 791 HOH   C O   1 
HETATM 14058 O  O   . HOH   WA 10 .   ? 79.808  -15.427 -193.277 1.00 56.11  ? 792 HOH   C O   1 
HETATM 14059 O  O   . HOH   WA 10 .   ? 109.663 -27.444 -188.531 1.00 51.51  ? 793 HOH   C O   1 
HETATM 14060 O  O   . HOH   WA 10 .   ? 95.896  -46.823 -178.335 1.00 56.80  ? 794 HOH   C O   1 
HETATM 14061 O  O   . HOH   WA 10 .   ? 83.809  -27.491 -198.623 1.00 58.97  ? 795 HOH   C O   1 
HETATM 14062 O  O   . HOH   WA 10 .   ? 81.425  -27.544 -199.104 1.00 56.98  ? 796 HOH   C O   1 
HETATM 14063 O  O   . HOH   XA 10 .   ? 90.433  -28.357 -228.831 1.00 61.25  ? 601 HOH   D O   1 
HETATM 14064 O  O   . HOH   XA 10 .   ? 109.362 -20.596 -211.361 1.00 40.97  ? 602 HOH   D O   1 
HETATM 14065 O  O   . HOH   XA 10 .   ? 121.300 -9.617  -206.923 1.00 53.28  ? 603 HOH   D O   1 
HETATM 14066 O  O   . HOH   XA 10 .   ? 106.424 4.622   -236.135 1.00 48.72  ? 604 HOH   D O   1 
HETATM 14067 O  O   . HOH   XA 10 .   ? 137.701 -12.309 -214.636 1.00 58.08  ? 605 HOH   D O   1 
HETATM 14068 O  O   . HOH   XA 10 .   ? 119.260 -6.203  -241.192 1.00 49.91  ? 606 HOH   D O   1 
HETATM 14069 O  O   . HOH   XA 10 .   ? 95.774  -24.115 -233.993 1.00 63.99  ? 607 HOH   D O   1 
HETATM 14070 O  O   . HOH   XA 10 .   ? 122.917 -2.992  -206.692 1.00 51.13  ? 608 HOH   D O   1 
HETATM 14071 O  O   . HOH   XA 10 .   ? 79.156  -19.154 -224.531 1.00 45.20  ? 609 HOH   D O   1 
HETATM 14072 O  O   . HOH   XA 10 .   ? 134.410 -19.545 -207.410 1.00 56.36  ? 610 HOH   D O   1 
HETATM 14073 O  O   . HOH   XA 10 .   ? 86.249  -9.703  -201.563 1.00 59.03  ? 611 HOH   D O   1 
HETATM 14074 O  O   . HOH   XA 10 .   ? 97.694  -8.799  -242.994 1.00 27.39  ? 612 HOH   D O   1 
HETATM 14075 O  O   . HOH   XA 10 .   ? 106.930 -15.187 -215.376 1.00 42.74  ? 613 HOH   D O   1 
HETATM 14076 O  O   . HOH   XA 10 .   ? 97.540  -21.617 -219.481 1.00 43.72  ? 614 HOH   D O   1 
HETATM 14077 O  O   . HOH   XA 10 .   ? 82.442  -21.053 -250.392 1.00 76.78  ? 615 HOH   D O   1 
HETATM 14078 O  O   . HOH   XA 10 .   ? 87.427  -19.413 -216.187 1.00 34.06  ? 616 HOH   D O   1 
HETATM 14079 O  O   . HOH   XA 10 .   ? 78.792  -8.297  -229.564 1.00 60.57  ? 617 HOH   D O   1 
HETATM 14080 O  O   . HOH   XA 10 .   ? 102.858 -22.468 -215.596 1.00 34.99  ? 618 HOH   D O   1 
HETATM 14081 O  O   . HOH   XA 10 .   ? 120.043 -15.789 -208.523 1.00 37.61  ? 619 HOH   D O   1 
HETATM 14082 O  O   . HOH   XA 10 .   ? 110.763 -17.178 -228.317 1.00 44.41  ? 620 HOH   D O   1 
HETATM 14083 O  O   . HOH   XA 10 .   ? 107.812 -18.989 -234.528 1.00 34.68  ? 621 HOH   D O   1 
HETATM 14084 O  O   . HOH   XA 10 .   ? 104.258 -20.974 -232.016 1.00 47.14  ? 622 HOH   D O   1 
HETATM 14085 O  O   . HOH   XA 10 .   ? 110.394 1.165   -190.887 1.00 39.02  ? 623 HOH   D O   1 
HETATM 14086 O  O   . HOH   XA 10 .   ? 84.239  -3.136  -240.928 1.00 44.42  ? 624 HOH   D O   1 
HETATM 14087 O  O   . HOH   XA 10 .   ? 86.810  -7.783  -253.297 1.00 35.90  ? 625 HOH   D O   1 
HETATM 14088 O  O   . HOH   XA 10 .   ? 106.617 -10.778 -185.979 1.00 42.97  ? 626 HOH   D O   1 
HETATM 14089 O  O   . HOH   XA 10 .   ? 109.869 -15.252 -205.391 1.00 29.52  ? 627 HOH   D O   1 
HETATM 14090 O  O   . HOH   XA 10 .   ? 102.975 -6.148  -204.506 1.00 28.17  ? 628 HOH   D O   1 
HETATM 14091 O  O   . HOH   XA 10 .   ? 106.802 -5.624  -245.359 1.00 43.07  ? 629 HOH   D O   1 
HETATM 14092 O  O   . HOH   XA 10 .   ? 94.978  -0.345  -221.399 1.00 31.46  ? 630 HOH   D O   1 
HETATM 14093 O  O   . HOH   XA 10 .   ? 125.094 -4.968  -244.053 1.00 69.68  ? 631 HOH   D O   1 
HETATM 14094 O  O   . HOH   XA 10 .   ? 110.258 -4.363  -221.261 1.00 26.43  ? 632 HOH   D O   1 
HETATM 14095 O  O   . HOH   XA 10 .   ? 116.941 -20.914 -225.074 1.00 58.74  ? 633 HOH   D O   1 
HETATM 14096 O  O   . HOH   XA 10 .   ? 111.730 -13.975 -230.034 1.00 39.56  ? 634 HOH   D O   1 
HETATM 14097 O  O   . HOH   XA 10 .   ? 119.950 1.212   -215.925 1.00 48.99  ? 635 HOH   D O   1 
HETATM 14098 O  O   . HOH   XA 10 .   ? 86.073  -6.762  -241.664 1.00 36.22  ? 636 HOH   D O   1 
HETATM 14099 O  O   . HOH   XA 10 .   ? 97.410  -12.762 -250.302 1.00 46.19  ? 637 HOH   D O   1 
HETATM 14100 O  O   . HOH   XA 10 .   ? 101.556 -15.823 -209.876 1.00 28.09  ? 638 HOH   D O   1 
HETATM 14101 O  O   . HOH   XA 10 .   ? 112.943 -12.150 -186.656 1.00 43.47  ? 639 HOH   D O   1 
HETATM 14102 O  O   . HOH   XA 10 .   ? 115.132 -8.646  -245.193 1.00 44.57  ? 640 HOH   D O   1 
HETATM 14103 O  O   . HOH   XA 10 .   ? 96.671  2.742   -224.903 1.00 33.67  ? 641 HOH   D O   1 
HETATM 14104 O  O   . HOH   XA 10 .   ? 102.206 5.162   -209.725 1.00 37.67  ? 642 HOH   D O   1 
HETATM 14105 O  O   . HOH   XA 10 .   ? 88.587  -12.682 -221.419 1.00 29.77  ? 643 HOH   D O   1 
HETATM 14106 O  O   . HOH   XA 10 .   ? 110.509 3.535   -221.303 1.00 31.93  ? 644 HOH   D O   1 
HETATM 14107 O  O   . HOH   XA 10 .   ? 96.736  -39.485 -220.942 1.00 38.78  ? 645 HOH   D O   1 
HETATM 14108 O  O   . HOH   XA 10 .   ? 82.446  -26.459 -209.661 1.00 46.91  ? 646 HOH   D O   1 
HETATM 14109 O  O   . HOH   XA 10 .   ? 104.098 15.645  -213.672 1.00 72.25  ? 647 HOH   D O   1 
HETATM 14110 O  O   . HOH   XA 10 .   ? 82.627  -15.013 -210.183 1.00 40.94  ? 648 HOH   D O   1 
HETATM 14111 O  O   . HOH   XA 10 .   ? 98.661  -12.823 -214.479 1.00 28.40  ? 649 HOH   D O   1 
HETATM 14112 O  O   . HOH   XA 10 .   ? 114.579 3.948   -239.606 1.00 47.00  ? 650 HOH   D O   1 
HETATM 14113 O  O   . HOH   XA 10 .   ? 103.441 -21.853 -239.483 1.00 49.77  ? 651 HOH   D O   1 
HETATM 14114 O  O   . HOH   XA 10 .   ? 116.871 -17.241 -213.935 1.00 41.23  ? 652 HOH   D O   1 
HETATM 14115 O  O   . HOH   XA 10 .   ? 83.244  -10.176 -251.820 1.00 32.11  ? 653 HOH   D O   1 
HETATM 14116 O  O   . HOH   XA 10 .   ? 85.876  -14.488 -222.428 1.00 38.11  ? 654 HOH   D O   1 
HETATM 14117 O  O   . HOH   XA 10 .   ? 98.802  -21.431 -236.606 1.00 28.10  ? 655 HOH   D O   1 
HETATM 14118 O  O   . HOH   XA 10 .   ? 86.647  -4.343  -219.716 1.00 40.73  ? 656 HOH   D O   1 
HETATM 14119 O  O   . HOH   XA 10 .   ? 93.921  -39.711 -213.065 1.00 40.94  ? 657 HOH   D O   1 
HETATM 14120 O  O   . HOH   XA 10 .   ? 112.349 -12.636 -216.853 1.00 49.93  ? 658 HOH   D O   1 
HETATM 14121 O  O   . HOH   XA 10 .   ? 100.122 -22.909 -215.682 1.00 36.85  ? 659 HOH   D O   1 
HETATM 14122 O  O   . HOH   XA 10 .   ? 123.186 -5.802  -215.899 1.00 37.10  ? 660 HOH   D O   1 
HETATM 14123 O  O   . HOH   XA 10 .   ? 83.933  -27.558 -206.997 1.00 39.13  ? 661 HOH   D O   1 
HETATM 14124 O  O   . HOH   XA 10 .   ? 125.005 -7.418  -197.147 1.00 53.29  ? 662 HOH   D O   1 
HETATM 14125 O  O   . HOH   XA 10 .   ? 90.593  -15.970 -256.342 1.00 44.75  ? 663 HOH   D O   1 
HETATM 14126 O  O   . HOH   XA 10 .   ? 123.985 -1.365  -213.915 1.00 40.90  ? 664 HOH   D O   1 
HETATM 14127 O  O   . HOH   XA 10 .   ? 118.301 -8.267  -239.309 1.00 42.44  ? 665 HOH   D O   1 
HETATM 14128 O  O   . HOH   XA 10 .   ? 122.622 -1.082  -236.055 1.00 51.06  ? 666 HOH   D O   1 
HETATM 14129 O  O   . HOH   XA 10 .   ? 92.502  -18.832 -224.598 1.00 27.15  ? 667 HOH   D O   1 
HETATM 14130 O  O   . HOH   XA 10 .   ? 100.337 -26.298 -218.781 1.00 39.97  ? 668 HOH   D O   1 
HETATM 14131 O  O   . HOH   XA 10 .   ? 106.716 -10.625 -230.880 1.00 24.18  ? 669 HOH   D O   1 
HETATM 14132 O  O   . HOH   XA 10 .   ? 92.752  -22.517 -214.446 1.00 29.62  ? 670 HOH   D O   1 
HETATM 14133 O  O   . HOH   XA 10 .   ? 88.424  -5.216  -248.138 1.00 32.18  ? 671 HOH   D O   1 
HETATM 14134 O  O   . HOH   XA 10 .   ? 98.665  4.951   -216.912 1.00 36.63  ? 672 HOH   D O   1 
HETATM 14135 O  O   . HOH   XA 10 .   ? 114.472 -14.511 -241.269 1.00 38.59  ? 673 HOH   D O   1 
HETATM 14136 O  O   . HOH   XA 10 .   ? 89.666  -17.968 -235.882 1.00 32.65  ? 674 HOH   D O   1 
HETATM 14137 O  O   . HOH   XA 10 .   ? 118.767 2.899   -206.926 1.00 43.73  ? 675 HOH   D O   1 
HETATM 14138 O  O   . HOH   XA 10 .   ? 86.068  -7.087  -207.881 1.00 42.09  ? 676 HOH   D O   1 
HETATM 14139 O  O   . HOH   XA 10 .   ? 112.027 7.840   -212.503 1.00 40.01  ? 677 HOH   D O   1 
HETATM 14140 O  O   . HOH   XA 10 .   ? 102.286 3.241   -201.244 1.00 46.05  ? 678 HOH   D O   1 
HETATM 14141 O  O   . HOH   XA 10 .   ? 109.621 -11.794 -232.066 1.00 30.29  ? 679 HOH   D O   1 
HETATM 14142 O  O   . HOH   XA 10 .   ? 122.137 -4.772  -203.364 1.00 44.14  ? 680 HOH   D O   1 
HETATM 14143 O  O   . HOH   XA 10 .   ? 107.909 -15.298 -243.026 1.00 34.20  ? 681 HOH   D O   1 
HETATM 14144 O  O   . HOH   XA 10 .   ? 111.441 -15.183 -212.461 1.00 35.21  ? 682 HOH   D O   1 
HETATM 14145 O  O   . HOH   XA 10 .   ? 92.869  -8.520  -201.870 1.00 30.95  ? 683 HOH   D O   1 
HETATM 14146 O  O   . HOH   XA 10 .   ? 102.596 -0.033  -222.322 1.00 24.26  ? 684 HOH   D O   1 
HETATM 14147 O  O   . HOH   XA 10 .   ? 106.632 1.222   -193.601 1.00 45.24  ? 685 HOH   D O   1 
HETATM 14148 O  O   . HOH   XA 10 .   ? 87.975  -15.228 -229.427 1.00 34.86  ? 686 HOH   D O   1 
HETATM 14149 O  O   . HOH   XA 10 .   ? 91.419  -7.497  -203.947 1.00 29.14  ? 687 HOH   D O   1 
HETATM 14150 O  O   . HOH   XA 10 .   ? 92.245  -35.018 -215.671 1.00 34.64  ? 688 HOH   D O   1 
HETATM 14151 O  O   . HOH   XA 10 .   ? 100.854 -15.794 -241.727 1.00 31.38  ? 689 HOH   D O   1 
HETATM 14152 O  O   . HOH   XA 10 .   ? 82.818  -6.182  -246.419 1.00 26.55  ? 690 HOH   D O   1 
HETATM 14153 O  O   . HOH   XA 10 .   ? 111.721 -16.678 -203.450 1.00 40.60  ? 691 HOH   D O   1 
HETATM 14154 O  O   . HOH   XA 10 .   ? 101.050 -14.727 -245.299 1.00 33.26  ? 692 HOH   D O   1 
HETATM 14155 O  O   . HOH   XA 10 .   ? 105.673 -0.889  -194.880 1.00 37.77  ? 693 HOH   D O   1 
HETATM 14156 O  O   . HOH   XA 10 .   ? 95.950  -15.177 -226.153 1.00 25.25  ? 694 HOH   D O   1 
HETATM 14157 O  O   . HOH   XA 10 .   ? 103.154 -11.439 -210.268 1.00 28.67  ? 695 HOH   D O   1 
HETATM 14158 O  O   . HOH   XA 10 .   ? 85.309  -4.581  -232.463 1.00 44.29  ? 696 HOH   D O   1 
HETATM 14159 O  O   . HOH   XA 10 .   ? 91.571  -16.147 -234.913 1.00 25.89  ? 697 HOH   D O   1 
HETATM 14160 O  O   . HOH   XA 10 .   ? 80.674  -16.767 -209.727 1.00 38.67  ? 698 HOH   D O   1 
HETATM 14161 O  O   . HOH   XA 10 .   ? 104.378 -10.534 -244.785 1.00 41.20  ? 699 HOH   D O   1 
HETATM 14162 O  O   . HOH   XA 10 .   ? 82.128  -19.531 -215.769 1.00 43.49  ? 700 HOH   D O   1 
HETATM 14163 O  O   . HOH   XA 10 .   ? 117.454 -5.062  -242.334 1.00 43.81  ? 701 HOH   D O   1 
HETATM 14164 O  O   . HOH   XA 10 .   ? 115.568 -14.038 -202.631 1.00 29.83  ? 702 HOH   D O   1 
HETATM 14165 O  O   . HOH   XA 10 .   ? 117.486 0.244   -203.502 1.00 32.10  ? 703 HOH   D O   1 
HETATM 14166 O  O   . HOH   XA 10 .   ? 104.770 -0.255  -214.746 1.00 25.27  ? 704 HOH   D O   1 
HETATM 14167 O  O   . HOH   XA 10 .   ? 91.872  -7.220  -215.131 1.00 29.06  ? 705 HOH   D O   1 
HETATM 14168 O  O   . HOH   XA 10 .   ? 99.334  -18.674 -241.945 1.00 43.52  ? 706 HOH   D O   1 
HETATM 14169 O  O   . HOH   XA 10 .   ? 96.056  -33.292 -224.100 1.00 41.06  ? 707 HOH   D O   1 
HETATM 14170 O  O   . HOH   XA 10 .   ? 77.046  -19.554 -219.253 1.00 54.32  ? 708 HOH   D O   1 
HETATM 14171 O  O   . HOH   XA 10 .   ? 109.682 9.340   -213.259 1.00 44.79  ? 709 HOH   D O   1 
HETATM 14172 O  O   . HOH   XA 10 .   ? 98.323  -12.435 -211.558 1.00 29.01  ? 710 HOH   D O   1 
HETATM 14173 O  O   . HOH   XA 10 .   ? 115.109 3.605   -198.654 1.00 31.91  ? 711 HOH   D O   1 
HETATM 14174 O  O   . HOH   XA 10 .   ? 99.954  -18.734 -208.088 1.00 26.24  ? 712 HOH   D O   1 
HETATM 14175 O  O   . HOH   XA 10 .   ? 136.628 -9.779  -209.212 1.00 65.22  ? 713 HOH   D O   1 
HETATM 14176 O  O   . HOH   XA 10 .   ? 115.692 -7.705  -216.605 1.00 32.63  ? 714 HOH   D O   1 
HETATM 14177 O  O   . HOH   XA 10 .   ? 86.415  -14.218 -204.579 1.00 36.22  ? 715 HOH   D O   1 
HETATM 14178 O  O   . HOH   XA 10 .   ? 107.347 -12.020 -240.468 1.00 33.02  ? 716 HOH   D O   1 
HETATM 14179 O  O   . HOH   XA 10 .   ? 111.087 -17.415 -236.567 1.00 44.41  ? 717 HOH   D O   1 
HETATM 14180 O  O   . HOH   XA 10 .   ? 94.571  -17.618 -226.395 1.00 28.56  ? 718 HOH   D O   1 
HETATM 14181 O  O   . HOH   XA 10 .   ? 76.789  -4.542  -251.617 1.00 41.77  ? 719 HOH   D O   1 
HETATM 14182 O  O   . HOH   XA 10 .   ? 105.186 1.415   -233.255 1.00 26.18  ? 720 HOH   D O   1 
HETATM 14183 O  O   . HOH   XA 10 .   ? 79.969  -7.522  -220.318 1.00 41.90  ? 721 HOH   D O   1 
HETATM 14184 O  O   . HOH   XA 10 .   ? 119.868 -0.541  -225.284 1.00 38.92  ? 722 HOH   D O   1 
HETATM 14185 O  O   . HOH   XA 10 .   ? 89.118  -24.371 -237.403 1.00 60.36  ? 723 HOH   D O   1 
HETATM 14186 O  O   . HOH   XA 10 .   ? 124.576 -15.817 -209.358 1.00 61.92  ? 724 HOH   D O   1 
HETATM 14187 O  O   . HOH   XA 10 .   ? 116.643 -3.975  -223.409 1.00 30.90  ? 725 HOH   D O   1 
HETATM 14188 O  O   . HOH   XA 10 .   ? 91.371  -24.945 -213.884 1.00 33.56  ? 726 HOH   D O   1 
HETATM 14189 O  O   . HOH   XA 10 .   ? 84.835  -7.627  -221.279 1.00 30.33  ? 727 HOH   D O   1 
HETATM 14190 O  O   . HOH   XA 10 .   ? 83.218  -11.771 -198.956 1.00 47.19  ? 728 HOH   D O   1 
HETATM 14191 O  O   . HOH   XA 10 .   ? 103.299 -10.941 -229.470 1.00 24.71  ? 729 HOH   D O   1 
HETATM 14192 O  O   . HOH   XA 10 .   ? 110.977 1.493   -219.183 1.00 28.11  ? 730 HOH   D O   1 
HETATM 14193 O  O   . HOH   XA 10 .   ? 99.411  2.349   -237.126 1.00 33.38  ? 731 HOH   D O   1 
HETATM 14194 O  O   . HOH   XA 10 .   ? 132.716 -20.423 -214.382 1.00 68.13  ? 732 HOH   D O   1 
HETATM 14195 O  O   . HOH   XA 10 .   ? 84.718  -19.361 -216.046 1.00 44.50  ? 733 HOH   D O   1 
HETATM 14196 O  O   . HOH   XA 10 .   ? 97.498  -0.222  -207.014 1.00 33.41  ? 734 HOH   D O   1 
HETATM 14197 O  O   . HOH   XA 10 .   ? 115.091 -16.864 -219.195 1.00 54.04  ? 735 HOH   D O   1 
HETATM 14198 O  O   . HOH   XA 10 .   ? 116.851 -7.168  -246.895 1.00 49.91  ? 736 HOH   D O   1 
HETATM 14199 O  O   . HOH   XA 10 .   ? 102.686 -0.359  -241.925 1.00 30.27  ? 737 HOH   D O   1 
HETATM 14200 O  O   . HOH   XA 10 .   ? 106.885 -10.692 -215.072 1.00 44.08  ? 738 HOH   D O   1 
HETATM 14201 O  O   . HOH   XA 10 .   ? 105.233 -10.327 -237.203 1.00 26.59  ? 739 HOH   D O   1 
HETATM 14202 O  O   . HOH   XA 10 .   ? 90.703  -2.659  -208.542 1.00 36.23  ? 740 HOH   D O   1 
HETATM 14203 O  O   . HOH   XA 10 .   ? 101.641 -18.634 -241.303 1.00 42.56  ? 741 HOH   D O   1 
HETATM 14204 O  O   . HOH   XA 10 .   ? 128.370 -1.364  -227.709 1.00 57.30  ? 742 HOH   D O   1 
HETATM 14205 O  O   . HOH   XA 10 .   ? 116.045 -6.633  -223.903 1.00 30.65  ? 743 HOH   D O   1 
HETATM 14206 O  O   . HOH   XA 10 .   ? 87.621  -24.681 -244.900 1.00 51.42  ? 744 HOH   D O   1 
HETATM 14207 O  O   . HOH   XA 10 .   ? 84.476  -18.262 -232.238 1.00 55.40  ? 745 HOH   D O   1 
HETATM 14208 O  O   . HOH   XA 10 .   ? 107.262 -14.289 -223.088 1.00 52.36  ? 746 HOH   D O   1 
HETATM 14209 O  O   . HOH   XA 10 .   ? 107.552 -17.097 -226.939 1.00 30.57  ? 747 HOH   D O   1 
HETATM 14210 O  O   . HOH   XA 10 .   ? 115.751 6.546   -204.381 1.00 51.60  ? 748 HOH   D O   1 
HETATM 14211 O  O   . HOH   XA 10 .   ? 95.333  -24.710 -216.272 1.00 46.02  ? 749 HOH   D O   1 
HETATM 14212 O  O   . HOH   XA 10 .   ? 112.089 8.312   -220.186 1.00 45.26  ? 750 HOH   D O   1 
HETATM 14213 O  O   . HOH   XA 10 .   ? 81.328  -4.852  -248.269 1.00 30.96  ? 751 HOH   D O   1 
HETATM 14214 O  O   . HOH   XA 10 .   ? 121.727 0.902   -218.835 1.00 45.10  ? 752 HOH   D O   1 
HETATM 14215 O  O   . HOH   XA 10 .   ? 119.920 -12.089 -200.385 1.00 39.79  ? 753 HOH   D O   1 
HETATM 14216 O  O   . HOH   XA 10 .   ? 79.272  -13.547 -237.145 1.00 45.11  ? 754 HOH   D O   1 
HETATM 14217 O  O   . HOH   XA 10 .   ? 83.868  -27.614 -222.052 1.00 40.60  ? 755 HOH   D O   1 
HETATM 14218 O  O   . HOH   XA 10 .   ? 101.318 -8.595  -242.510 1.00 28.18  ? 756 HOH   D O   1 
HETATM 14219 O  O   . HOH   XA 10 .   ? 85.025  -21.676 -239.175 1.00 50.85  ? 757 HOH   D O   1 
HETATM 14220 O  O   . HOH   XA 10 .   ? 83.582  -15.612 -216.781 1.00 36.97  ? 758 HOH   D O   1 
HETATM 14221 O  O   . HOH   XA 10 .   ? 117.339 6.968   -197.765 1.00 46.82  ? 759 HOH   D O   1 
HETATM 14222 O  O   . HOH   XA 10 .   ? 100.535 -3.025  -247.536 1.00 58.58  ? 760 HOH   D O   1 
HETATM 14223 O  O   . HOH   XA 10 .   ? 86.090  -6.749  -219.122 1.00 29.31  ? 761 HOH   D O   1 
HETATM 14224 O  O   . HOH   XA 10 .   ? 113.241 -14.858 -228.508 1.00 43.58  ? 762 HOH   D O   1 
HETATM 14225 O  O   . HOH   XA 10 .   ? 84.541  -15.941 -253.073 1.00 49.33  ? 763 HOH   D O   1 
HETATM 14226 O  O   . HOH   XA 10 .   ? 118.253 -14.750 -222.100 1.00 36.87  ? 764 HOH   D O   1 
HETATM 14227 O  O   . HOH   XA 10 .   ? 88.487  -2.563  -235.043 1.00 34.19  ? 765 HOH   D O   1 
HETATM 14228 O  O   . HOH   XA 10 .   ? 122.322 -11.097 -209.427 1.00 44.16  ? 766 HOH   D O   1 
HETATM 14229 O  O   . HOH   XA 10 .   ? 99.283  -17.939 -244.640 1.00 47.76  ? 767 HOH   D O   1 
HETATM 14230 O  O   . HOH   XA 10 .   ? 98.131  -16.050 -224.434 1.00 27.46  ? 768 HOH   D O   1 
HETATM 14231 O  O   . HOH   XA 10 .   ? 111.129 -10.855 -215.700 1.00 41.47  ? 769 HOH   D O   1 
HETATM 14232 O  O   . HOH   XA 10 .   ? 81.688  -18.763 -210.657 1.00 35.04  ? 770 HOH   D O   1 
HETATM 14233 O  O   . HOH   XA 10 .   ? 111.247 6.549   -207.058 1.00 40.55  ? 771 HOH   D O   1 
HETATM 14234 O  O   . HOH   XA 10 .   ? 108.959 -12.195 -222.283 1.00 39.35  ? 772 HOH   D O   1 
HETATM 14235 O  O   . HOH   XA 10 .   ? 81.781  -9.816  -226.774 1.00 43.00  ? 773 HOH   D O   1 
HETATM 14236 O  O   . HOH   XA 10 .   ? 104.263 -14.944 -210.419 1.00 30.36  ? 774 HOH   D O   1 
HETATM 14237 O  O   . HOH   XA 10 .   ? 126.531 -14.028 -219.677 1.00 48.74  ? 775 HOH   D O   1 
HETATM 14238 O  O   . HOH   XA 10 .   ? 119.139 -16.959 -220.305 1.00 42.49  ? 776 HOH   D O   1 
HETATM 14239 O  O   . HOH   XA 10 .   ? 123.613 -0.218  -221.256 1.00 50.99  ? 777 HOH   D O   1 
HETATM 14240 O  O   . HOH   XA 10 .   ? 105.610 -10.518 -228.066 1.00 25.74  ? 778 HOH   D O   1 
HETATM 14241 O  O   . HOH   XA 10 .   ? 104.938 -12.550 -211.986 1.00 34.23  ? 779 HOH   D O   1 
HETATM 14242 O  O   . HOH   XA 10 .   ? 123.878 -9.163  -209.443 1.00 43.14  ? 780 HOH   D O   1 
HETATM 14243 O  O   . HOH   XA 10 .   ? 107.733 -12.460 -243.282 1.00 43.40  ? 781 HOH   D O   1 
HETATM 14244 O  O   . HOH   XA 10 .   ? 113.039 -16.772 -240.268 1.00 43.77  ? 782 HOH   D O   1 
HETATM 14245 O  O   . HOH   XA 10 .   ? 83.577  -8.815  -228.969 1.00 44.63  ? 783 HOH   D O   1 
HETATM 14246 O  O   . HOH   XA 10 .   ? 89.155  -11.952 -201.344 1.00 37.73  ? 784 HOH   D O   1 
HETATM 14247 O  O   . HOH   XA 10 .   ? 119.897 4.264   -208.782 1.00 54.08  ? 785 HOH   D O   1 
HETATM 14248 O  O   . HOH   XA 10 .   ? 110.089 -11.907 -220.105 1.00 48.64  ? 786 HOH   D O   1 
HETATM 14249 O  O   . HOH   XA 10 .   ? 108.429 8.896   -222.141 1.00 44.87  ? 787 HOH   D O   1 
HETATM 14250 O  O   . HOH   XA 10 .   ? 118.168 -2.605  -241.700 1.00 40.44  ? 788 HOH   D O   1 
HETATM 14251 O  O   . HOH   XA 10 .   ? 118.206 -14.614 -200.553 1.00 36.69  ? 789 HOH   D O   1 
HETATM 14252 O  O   . HOH   XA 10 .   ? 86.806  -2.064  -242.242 1.00 26.74  ? 790 HOH   D O   1 
HETATM 14253 O  O   . HOH   XA 10 .   ? 84.019  -2.994  -216.347 1.00 42.48  ? 791 HOH   D O   1 
HETATM 14254 O  O   . HOH   XA 10 .   ? 113.139 -18.254 -245.755 1.00 46.38  ? 792 HOH   D O   1 
HETATM 14255 O  O   . HOH   XA 10 .   ? 108.851 4.578   -241.126 1.00 57.46  ? 793 HOH   D O   1 
HETATM 14256 O  O   . HOH   XA 10 .   ? 75.316  -9.080  -235.076 1.00 45.88  ? 794 HOH   D O   1 
HETATM 14257 O  O   . HOH   XA 10 .   ? 88.985  -20.085 -231.081 1.00 45.23  ? 795 HOH   D O   1 
HETATM 14258 O  O   . HOH   XA 10 .   ? 100.706 -17.588 -222.230 1.00 45.85  ? 796 HOH   D O   1 
HETATM 14259 O  O   . HOH   XA 10 .   ? 96.090  2.030   -221.782 1.00 30.10  ? 797 HOH   D O   1 
HETATM 14260 O  O   . HOH   XA 10 .   ? 82.457  -18.913 -236.377 1.00 44.70  ? 798 HOH   D O   1 
HETATM 14261 O  O   . HOH   XA 10 .   ? 99.330  1.765   -207.278 1.00 44.84  ? 799 HOH   D O   1 
HETATM 14262 O  O   . HOH   XA 10 .   ? 115.029 6.980   -215.997 1.00 43.62  ? 800 HOH   D O   1 
HETATM 14263 O  O   . HOH   XA 10 .   ? 113.192 -16.794 -237.706 1.00 47.30  ? 801 HOH   D O   1 
HETATM 14264 O  O   . HOH   XA 10 .   ? 90.958  -10.136 -198.361 1.00 54.15  ? 802 HOH   D O   1 
HETATM 14265 O  O   . HOH   XA 10 .   ? 109.970 7.099   -223.358 1.00 43.41  ? 803 HOH   D O   1 
HETATM 14266 O  O   . HOH   XA 10 .   ? 92.225  1.136   -230.526 1.00 55.53  ? 804 HOH   D O   1 
HETATM 14267 O  O   . HOH   XA 10 .   ? 99.707  3.916   -210.812 1.00 40.08  ? 805 HOH   D O   1 
HETATM 14268 O  O   . HOH   XA 10 .   ? 94.336  1.433   -231.908 1.00 35.84  ? 806 HOH   D O   1 
HETATM 14269 O  O   . HOH   XA 10 .   ? 110.857 -17.645 -193.221 1.00 32.83  ? 807 HOH   D O   1 
HETATM 14270 O  O   . HOH   XA 10 .   ? 87.236  -3.458  -222.569 1.00 46.80  ? 808 HOH   D O   1 
HETATM 14271 O  O   . HOH   XA 10 .   ? 98.309  -16.224 -221.614 1.00 28.62  ? 809 HOH   D O   1 
HETATM 14272 O  O   . HOH   XA 10 .   ? 114.935 0.767   -244.888 1.00 58.02  ? 810 HOH   D O   1 
HETATM 14273 O  O   . HOH   XA 10 .   ? 115.347 7.918   -218.717 1.00 46.53  ? 811 HOH   D O   1 
HETATM 14274 O  O   . HOH   XA 10 .   ? 125.090 -19.641 -225.233 1.00 63.54  ? 812 HOH   D O   1 
HETATM 14275 O  O   . HOH   XA 10 .   ? 76.471  -9.625  -250.859 1.00 50.93  ? 813 HOH   D O   1 
HETATM 14276 O  O   . HOH   XA 10 .   ? 112.906 -25.445 -190.854 1.00 51.92  ? 814 HOH   D O   1 
HETATM 14277 O  O   . HOH   XA 10 .   ? 76.530  -18.999 -216.008 1.00 53.15  ? 815 HOH   D O   1 
HETATM 14278 O  O   . HOH   XA 10 .   ? 121.118 -17.430 -201.457 1.00 58.92  ? 816 HOH   D O   1 
HETATM 14279 O  O   . HOH   XA 10 .   ? 101.654 -21.224 -226.481 1.00 33.15  ? 817 HOH   D O   1 
HETATM 14280 O  O   . HOH   XA 10 .   ? 96.142  -23.626 -213.148 1.00 50.18  ? 818 HOH   D O   1 
HETATM 14281 O  O   . HOH   XA 10 .   ? 115.711 -1.280  -189.819 1.00 50.36  ? 819 HOH   D O   1 
HETATM 14282 O  O   . HOH   XA 10 .   ? 100.670 7.392   -213.577 1.00 45.02  ? 820 HOH   D O   1 
HETATM 14283 O  O   . HOH   XA 10 .   ? 126.467 -8.984  -208.149 1.00 51.45  ? 821 HOH   D O   1 
HETATM 14284 O  O   . HOH   XA 10 .   ? 85.120  -23.581 -251.699 1.00 77.87  ? 822 HOH   D O   1 
HETATM 14285 O  O   . HOH   XA 10 .   ? 95.437  -2.361  -213.747 1.00 37.20  ? 823 HOH   D O   1 
HETATM 14286 O  O   . HOH   XA 10 .   ? 117.987 3.942   -204.697 1.00 48.74  ? 824 HOH   D O   1 
HETATM 14287 O  O   . HOH   XA 10 .   ? 83.521  -10.990 -230.842 1.00 46.06  ? 825 HOH   D O   1 
HETATM 14288 O  O   . HOH   XA 10 .   ? 112.567 2.232   -189.639 1.00 46.56  ? 826 HOH   D O   1 
HETATM 14289 O  O   . HOH   XA 10 .   ? 101.751 -12.300 -246.963 1.00 47.99  ? 827 HOH   D O   1 
HETATM 14290 O  O   . HOH   XA 10 .   ? 96.214  4.132   -219.771 1.00 46.27  ? 828 HOH   D O   1 
HETATM 14291 O  O   . HOH   XA 10 .   ? 90.359  -12.751 -199.366 1.00 42.78  ? 829 HOH   D O   1 
HETATM 14292 O  O   . HOH   XA 10 .   ? 114.206 -15.196 -220.517 1.00 54.55  ? 830 HOH   D O   1 
HETATM 14293 O  O   . HOH   XA 10 .   ? 109.029 -18.986 -241.669 1.00 51.14  ? 831 HOH   D O   1 
HETATM 14294 O  O   . HOH   XA 10 .   ? 107.664 -11.525 -212.976 1.00 31.59  ? 832 HOH   D O   1 
HETATM 14295 O  O   . HOH   XA 10 .   ? 93.956  -26.554 -221.168 1.00 40.08  ? 833 HOH   D O   1 
HETATM 14296 O  O   . HOH   XA 10 .   ? 122.268 -19.358 -195.424 1.00 65.11  ? 834 HOH   D O   1 
HETATM 14297 O  O   . HOH   XA 10 .   ? 91.787  1.693   -227.676 1.00 47.33  ? 835 HOH   D O   1 
HETATM 14298 O  O   . HOH   XA 10 .   ? 100.920 -13.014 -210.574 1.00 26.53  ? 836 HOH   D O   1 
HETATM 14299 O  O   . HOH   XA 10 .   ? 90.917  0.339   -238.058 1.00 44.75  ? 837 HOH   D O   1 
HETATM 14300 O  O   . HOH   XA 10 .   ? 96.987  -18.992 -225.760 1.00 42.23  ? 838 HOH   D O   1 
HETATM 14301 O  O   . HOH   XA 10 .   ? 109.237 10.751  -215.648 1.00 50.12  ? 839 HOH   D O   1 
HETATM 14302 O  O   . HOH   XA 10 .   ? 84.118  -13.477 -229.682 1.00 45.04  ? 840 HOH   D O   1 
HETATM 14303 O  O   . HOH   XA 10 .   ? 97.973  -25.241 -219.710 1.00 46.33  ? 841 HOH   D O   1 
HETATM 14304 O  O   . HOH   XA 10 .   ? 121.957 -5.115  -243.210 1.00 63.00  ? 842 HOH   D O   1 
HETATM 14305 O  O   . HOH   XA 10 .   ? 110.425 -20.140 -235.114 1.00 45.93  ? 843 HOH   D O   1 
HETATM 14306 O  O   . HOH   XA 10 .   ? 94.605  -25.174 -223.669 1.00 51.04  ? 844 HOH   D O   1 
HETATM 14307 O  O   . HOH   XA 10 .   ? 123.432 -12.907 -198.590 1.00 57.78  ? 845 HOH   D O   1 
HETATM 14308 O  O   . HOH   XA 10 .   ? 105.588 -20.907 -234.398 1.00 55.59  ? 846 HOH   D O   1 
HETATM 14309 O  O   . HOH   XA 10 .   ? 114.987 -17.825 -200.612 1.00 52.82  ? 847 HOH   D O   1 
HETATM 14310 O  O   . HOH   XA 10 .   ? 83.143  -10.244 -203.371 1.00 60.44  ? 848 HOH   D O   1 
HETATM 14311 O  O   . HOH   XA 10 .   ? 123.519 -18.268 -226.482 1.00 59.57  ? 849 HOH   D O   1 
HETATM 14312 O  O   . HOH   XA 10 .   ? 97.908  -23.785 -235.497 1.00 56.46  ? 850 HOH   D O   1 
HETATM 14313 O  O   . HOH   XA 10 .   ? 88.356  -3.031  -232.189 1.00 43.44  ? 851 HOH   D O   1 
HETATM 14314 O  O   . HOH   XA 10 .   ? 108.074 -21.100 -240.408 1.00 55.31  ? 852 HOH   D O   1 
HETATM 14315 O  O   . HOH   XA 10 .   ? 109.516 -18.344 -224.921 1.00 45.39  ? 853 HOH   D O   1 
HETATM 14316 O  O   . HOH   XA 10 .   ? 113.892 -22.317 -200.818 1.00 50.63  ? 854 HOH   D O   1 
HETATM 14317 O  O   . HOH   XA 10 .   ? 108.816 -14.003 -213.440 1.00 40.42  ? 855 HOH   D O   1 
HETATM 14318 O  O   . HOH   XA 10 .   ? 99.071  -19.861 -222.000 1.00 46.89  ? 856 HOH   D O   1 
HETATM 14319 O  O   . HOH   XA 10 .   ? 89.728  -0.002  -236.052 1.00 41.12  ? 857 HOH   D O   1 
HETATM 14320 O  O   . HOH   XA 10 .   ? 91.012  -4.936  -202.913 1.00 52.41  ? 858 HOH   D O   1 
HETATM 14321 O  O   . HOH   XA 10 .   ? 94.221  2.175   -234.732 1.00 56.52  ? 859 HOH   D O   1 
HETATM 14322 O  O   . HOH   XA 10 .   ? 77.818  -7.969  -222.525 1.00 54.09  ? 860 HOH   D O   1 
HETATM 14323 O  O   . HOH   XA 10 .   ? 103.045 -18.941 -243.956 1.00 47.69  ? 861 HOH   D O   1 
HETATM 14324 O  O   . HOH   XA 10 .   ? 114.635 8.813   -214.632 1.00 46.83  ? 862 HOH   D O   1 
HETATM 14325 O  O   . HOH   XA 10 .   ? 107.612 -22.391 -237.197 1.00 60.02  ? 863 HOH   D O   1 
HETATM 14326 O  O   . HOH   XA 10 .   ? 85.366  -2.306  -218.190 1.00 51.62  ? 864 HOH   D O   1 
HETATM 14327 O  O   . HOH   XA 10 .   ? 96.033  -26.878 -219.362 1.00 43.31  ? 865 HOH   D O   1 
HETATM 14328 O  O   . HOH   XA 10 .   ? 114.873 6.409   -198.708 1.00 43.59  ? 866 HOH   D O   1 
HETATM 14329 O  O   . HOH   XA 10 .   ? 125.649 -7.541  -199.651 1.00 59.24  ? 867 HOH   D O   1 
HETATM 14330 O  O   . HOH   XA 10 .   ? 85.649  -11.182 -253.709 1.00 45.47  ? 868 HOH   D O   1 
HETATM 14331 O  O   . HOH   XA 10 .   ? 139.392 -14.090 -213.404 1.00 46.71  ? 869 HOH   D O   1 
HETATM 14332 O  O   . HOH   XA 10 .   ? 82.085  -15.221 -213.124 1.00 47.71  ? 870 HOH   D O   1 
HETATM 14333 O  O   . HOH   XA 10 .   ? 114.867 1.057   -189.556 1.00 52.29  ? 871 HOH   D O   1 
HETATM 14334 O  O   . HOH   XA 10 .   ? 94.933  -6.968  -250.885 1.00 20.93  ? 872 HOH   D O   1 
HETATM 14335 O  O   . HOH   XA 10 .   ? 76.016  -16.229 -223.203 1.00 56.75  ? 873 HOH   D O   1 
HETATM 14336 O  O   . HOH   XA 10 .   ? 104.538 3.612   -234.661 1.00 37.62  ? 874 HOH   D O   1 
HETATM 14337 O  O   . HOH   XA 10 .   ? 89.826  1.111   -240.679 1.00 45.21  ? 875 HOH   D O   1 
HETATM 14338 O  O   . HOH   XA 10 .   ? 95.859  1.514   -213.018 1.00 59.03  ? 876 HOH   D O   1 
HETATM 14339 O  O   . HOH   XA 10 .   ? 85.514  -17.755 -229.872 1.00 54.43  ? 877 HOH   D O   1 
HETATM 14340 O  O   . HOH   XA 10 .   ? 111.779 8.818   -207.778 1.00 51.82  ? 878 HOH   D O   1 
HETATM 14341 O  O   . HOH   XA 10 .   ? 105.239 -20.321 -243.831 1.00 48.93  ? 879 HOH   D O   1 
HETATM 14342 O  O   . HOH   XA 10 .   ? 84.493  -17.092 -214.634 1.00 45.15  ? 880 HOH   D O   1 
HETATM 14343 O  O   . HOH   XA 10 .   ? 108.992 -1.850  -191.375 1.00 55.95  ? 881 HOH   D O   1 
HETATM 14344 O  O   . HOH   XA 10 .   ? 84.630  -11.441 -205.154 1.00 55.77  ? 882 HOH   D O   1 
HETATM 14345 O  O   . HOH   XA 10 .   ? 107.709 -10.887 -245.186 1.00 49.78  ? 883 HOH   D O   1 
HETATM 14346 O  O   . HOH   XA 10 .   ? 86.896  -8.376  -205.661 1.00 44.22  ? 884 HOH   D O   1 
HETATM 14347 O  O   . HOH   XA 10 .   ? 109.994 -7.871  -246.068 1.00 50.53  ? 885 HOH   D O   1 
HETATM 14348 O  O   . HOH   XA 10 .   ? 102.453 3.462   -236.685 1.00 37.72  ? 886 HOH   D O   1 
HETATM 14349 O  O   . HOH   XA 10 .   ? 97.113  -25.840 -211.455 1.00 50.37  ? 887 HOH   D O   1 
HETATM 14350 O  O   . HOH   XA 10 .   ? 82.370  -12.009 -206.726 1.00 60.17  ? 888 HOH   D O   1 
HETATM 14351 O  O   . HOH   XA 10 .   ? 91.007  -1.950  -205.578 1.00 48.02  ? 889 HOH   D O   1 
HETATM 14352 O  O   . HOH   XA 10 .   ? 99.313  -19.859 -205.521 1.00 32.23  ? 890 HOH   D O   1 
HETATM 14353 O  O   . HOH   XA 10 .   ? 113.603 -24.399 -199.365 1.00 46.06  ? 891 HOH   D O   1 
HETATM 14354 O  O   . HOH   XA 10 .   ? 96.210  3.930   -215.673 1.00 47.93  ? 892 HOH   D O   1 
HETATM 14355 O  O   . HOH   XA 10 .   ? 80.937  -6.993  -206.698 1.00 56.47  ? 893 HOH   D O   1 
HETATM 14356 O  O   . HOH   XA 10 .   ? 106.363 -23.732 -232.969 1.00 57.73  ? 894 HOH   D O   1 
HETATM 14357 O  O   . HOH   XA 10 .   ? 95.282  0.632   -208.479 1.00 46.85  ? 895 HOH   D O   1 
HETATM 14358 O  O   . HOH   XA 10 .   ? 124.110 -11.535 -200.362 1.00 55.66  ? 896 HOH   D O   1 
HETATM 14359 O  O   . HOH   XA 10 .   ? 104.924 3.707   -194.977 1.00 49.43  ? 897 HOH   D O   1 
HETATM 14360 O  O   . HOH   XA 10 .   ? 115.800 -21.210 -220.778 1.00 64.58  ? 898 HOH   D O   1 
HETATM 14361 O  O   . HOH   XA 10 .   ? 93.815  0.321   -210.277 1.00 52.42  ? 899 HOH   D O   1 
HETATM 14362 O  O   . HOH   XA 10 .   ? 112.953 -20.578 -221.276 1.00 64.34  ? 900 HOH   D O   1 
HETATM 14363 O  O   . HOH   XA 10 .   ? 79.190  -11.067 -205.313 1.00 63.55  ? 901 HOH   D O   1 
HETATM 14364 O  O   . HOH   XA 10 .   ? 80.922  -9.713  -205.501 1.00 52.67  ? 902 HOH   D O   1 
HETATM 14365 O  O   . HOH   XA 10 .   ? 82.473  -8.044  -205.656 1.00 62.61  ? 903 HOH   D O   1 
HETATM 14366 O  O   . HOH   XA 10 .   ? 124.917 -13.486 -201.397 1.00 58.22  ? 904 HOH   D O   1 
HETATM 14367 O  O   . HOH   XA 10 .   ? 73.878  -16.095 -224.744 1.00 69.69  ? 905 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 
10    N N   . PHE A 28  ? 1.2900 0.5458 0.6996 -0.0659 0.1544  -0.0182 68  PHE A N   
11    C CA  . PHE A 28  ? 1.2150 0.5067 0.6712 -0.0639 0.1453  -0.0136 68  PHE A CA  
12    C C   . PHE A 28  ? 1.1508 0.4769 0.6375 -0.0667 0.1256  -0.0122 68  PHE A C   
13    O O   . PHE A 28  ? 1.1435 0.4716 0.6260 -0.0857 0.1027  -0.0177 68  PHE A O   
14    C CB  . PHE A 28  ? 1.2003 0.4851 0.6560 -0.0827 0.1337  -0.0177 68  PHE A CB  
15    C CG  . PHE A 28  ? 1.2575 0.5134 0.6916 -0.0778 0.1541  -0.0173 68  PHE A CG  
16    C CD1 . PHE A 28  ? 1.2021 0.4605 0.6450 -0.0539 0.1780  -0.0098 68  PHE A CD1 
17    C CD2 . PHE A 28  ? 1.3178 0.5446 0.7229 -0.0969 0.1491  -0.0239 68  PHE A CD2 
18    C CE1 . PHE A 28  ? 1.3182 0.5494 0.7408 -0.0486 0.1969  -0.0089 68  PHE A CE1 
19    C CE2 . PHE A 28  ? 1.3278 0.5255 0.7110 -0.0926 0.1684  -0.0236 68  PHE A CE2 
20    C CZ  . PHE A 28  ? 1.2916 0.4909 0.6832 -0.0680 0.1926  -0.0161 68  PHE A CZ  
21    N N   . PRO A 29  ? 1.0895 0.4437 0.6070 -0.0485 0.1330  -0.0043 69  PRO A N   
22    C CA  . PRO A 29  ? 0.9842 0.3663 0.5248 -0.0501 0.1166  -0.0029 69  PRO A CA  
23    C C   . PRO A 29  ? 0.9894 0.3931 0.5551 -0.0674 0.0914  -0.0053 69  PRO A C   
24    O O   . PRO A 29  ? 0.9917 0.4066 0.5783 -0.0694 0.0910  -0.0029 69  PRO A O   
25    C CB  . PRO A 29  ? 1.0122 0.4210 0.5831 -0.0268 0.1319  0.0077  69  PRO A CB  
26    C CG  . PRO A 29  ? 1.0485 0.4383 0.6036 -0.0113 0.1580  0.0110  69  PRO A CG  
27    C CD  . PRO A 29  ? 1.0232 0.3845 0.5541 -0.0251 0.1570  0.0044  69  PRO A CD  
28    N N   . ARG A 30  ? 0.9600 0.3692 0.5231 -0.0799 0.0705  -0.0095 70  ARG A N   
29    C CA  . ARG A 30  ? 0.9862 0.4243 0.5790 -0.0943 0.0452  -0.0110 70  ARG A CA  
30    C C   . ARG A 30  ? 0.8901 0.3855 0.5325 -0.0792 0.0421  -0.0041 70  ARG A C   
31    O O   . ARG A 30  ? 0.8683 0.3756 0.5133 -0.0676 0.0461  -0.0012 70  ARG A O   
32    C CB  . ARG A 30  ? 1.0066 0.4350 0.5797 -0.1117 0.0228  -0.0173 70  ARG A CB  
33    C CG  . ARG A 30  ? 1.0255 0.4791 0.6258 -0.1293 -0.0039 -0.0194 70  ARG A CG  
34    C CD  . ARG A 30  ? 1.0091 0.4685 0.6030 -0.1409 -0.0285 -0.0222 70  ARG A CD  
35    N NE  . ARG A 30  ? 1.1200 0.6231 0.7506 -0.1289 -0.0360 -0.0174 70  ARG A NE  
36    C CZ  . ARG A 30  ? 1.0599 0.5861 0.7069 -0.1360 -0.0598 -0.0174 70  ARG A CZ  
37    N NH1 . ARG A 30  ? 1.1132 0.6247 0.7445 -0.1559 -0.0810 -0.0214 70  ARG A NH1 
38    N NH2 . ARG A 30  ? 1.0267 0.5915 0.7068 -0.1230 -0.0628 -0.0129 70  ARG A NH2 
39    N N   . VAL A 31  ? 0.8417 0.3714 0.5220 -0.0808 0.0349  -0.0017 71  VAL A N   
40    C CA  . VAL A 31  ? 0.7649 0.3455 0.4900 -0.0670 0.0345  0.0046  71  VAL A CA  
41    C C   . VAL A 31  ? 0.7095 0.3240 0.4668 -0.0786 0.0113  0.0025  71  VAL A C   
42    O O   . VAL A 31  ? 0.7437 0.3558 0.5067 -0.0919 0.0043  0.0000  71  VAL A O   
43    C CB  . VAL A 31  ? 0.8554 0.4433 0.5944 -0.0546 0.0528  0.0109  71  VAL A CB  
44    C CG1 . VAL A 31  ? 0.8036 0.4418 0.5848 -0.0423 0.0510  0.0169  71  VAL A CG1 
45    C CG2 . VAL A 31  ? 0.9097 0.4616 0.6171 -0.0419 0.0768  0.0139  71  VAL A CG2 
46    N N   . LYS A 32  ? 0.7122 0.3580 0.4910 -0.0737 0.0002  0.0038  72  LYS A N   
47    C CA  . LYS A 32  ? 0.6400 0.3172 0.4494 -0.0826 -0.0211 0.0022  72  LYS A CA  
48    C C   . LYS A 32  ? 0.5985 0.3211 0.4496 -0.0703 -0.0192 0.0068  72  LYS A C   
49    O O   . LYS A 32  ? 0.6109 0.3447 0.4658 -0.0561 -0.0091 0.0106  72  LYS A O   
50    C CB  . LYS A 32  ? 0.7275 0.3989 0.5240 -0.0890 -0.0382 -0.0007 72  LYS A CB  
51    C CG  . LYS A 32  ? 0.6617 0.3668 0.4916 -0.0952 -0.0602 -0.0009 72  LYS A CG  
52    C CD  . LYS A 32  ? 0.7688 0.4566 0.5763 -0.1055 -0.0787 -0.0037 72  LYS A CD  
53    C CE  . LYS A 32  ? 0.7527 0.4738 0.5941 -0.1096 -0.1008 -0.0027 72  LYS A CE  
54    N NZ  . LYS A 32  ? 0.8192 0.5209 0.6360 -0.1200 -0.1201 -0.0043 72  LYS A NZ  
55    N N   . ASN A 33  ? 0.6053 0.3539 0.4875 -0.0765 -0.0286 0.0065  73  ASN A N   
56    C CA  . ASN A 33  ? 0.5447 0.3354 0.4650 -0.0674 -0.0306 0.0094  73  ASN A CA  
57    C C   . ASN A 33  ? 0.5669 0.3747 0.5021 -0.0721 -0.0507 0.0073  73  ASN A C   
58    O O   . ASN A 33  ? 0.5905 0.3983 0.5320 -0.0850 -0.0654 0.0047  73  ASN A O   
59    C CB  . ASN A 33  ? 0.5476 0.3570 0.4936 -0.0697 -0.0264 0.0108  73  ASN A CB  
60    C CG  . ASN A 33  ? 0.5347 0.3845 0.5167 -0.0611 -0.0281 0.0129  73  ASN A CG  
61    O OD1 . ASN A 33  ? 0.5790 0.4486 0.5816 -0.0645 -0.0425 0.0111  73  ASN A OD1 
62    N ND2 . ASN A 33  ? 0.5297 0.3907 0.5181 -0.0497 -0.0134 0.0171  73  ASN A ND2 
63    N N   . TRP A 34  ? 0.5603 0.3829 0.5019 -0.0618 -0.0515 0.0088  74  TRP A N   
64    C CA  . TRP A 34  ? 0.5367 0.3688 0.4860 -0.0645 -0.0692 0.0075  74  TRP A CA  
65    C C   . TRP A 34  ? 0.6054 0.4733 0.5949 -0.0631 -0.0779 0.0079  74  TRP A C   
66    O O   . TRP A 34  ? 0.5225 0.3990 0.5224 -0.0659 -0.0939 0.0074  74  TRP A O   
67    C CB  . TRP A 34  ? 0.5768 0.4052 0.5126 -0.0550 -0.0651 0.0090  74  TRP A CB  
68    C CG  . TRP A 34  ? 0.5564 0.3481 0.4521 -0.0579 -0.0597 0.0081  74  TRP A CG  
69    C CD1 . TRP A 34  ? 0.6137 0.3874 0.4893 -0.0521 -0.0411 0.0096  74  TRP A CD1 
70    C CD2 . TRP A 34  ? 0.6296 0.3962 0.4988 -0.0672 -0.0724 0.0056  74  TRP A CD2 
71    N NE1 . TRP A 34  ? 0.6054 0.3427 0.4428 -0.0570 -0.0398 0.0077  74  TRP A NE1 
72    C CE2 . TRP A 34  ? 0.6433 0.3750 0.4744 -0.0670 -0.0593 0.0050  74  TRP A CE2 
73    C CE3 . TRP A 34  ? 0.6447 0.4142 0.5178 -0.0751 -0.0937 0.0045  74  TRP A CE3 
74    C CZ2 . TRP A 34  ? 0.7224 0.4205 0.5167 -0.0755 -0.0662 0.0024  74  TRP A CZ2 
75    C CZ3 . TRP A 34  ? 0.6757 0.4133 0.5129 -0.0837 -0.1024 0.0028  74  TRP A CZ3 
76    C CH2 . TRP A 34  ? 0.7470 0.4482 0.5437 -0.0844 -0.0885 0.0013  74  TRP A CH2 
77    N N   . GLU A 35  ? 0.5364 0.4244 0.5478 -0.0580 -0.0669 0.0094  75  GLU A N   
78    C CA  . GLU A 35  ? 0.5380 0.4578 0.5866 -0.0571 -0.0728 0.0094  75  GLU A CA  
79    C C   . GLU A 35  ? 0.6069 0.5293 0.6690 -0.0702 -0.0839 0.0082  75  GLU A C   
80    O O   . GLU A 35  ? 0.5282 0.4711 0.6165 -0.0721 -0.0968 0.0082  75  GLU A O   
81    C CB  . GLU A 35  ? 0.4920 0.4298 0.5556 -0.0484 -0.0569 0.0114  75  GLU A CB  
82    C CG  . GLU A 35  ? 0.5173 0.4861 0.6169 -0.0464 -0.0591 0.0110  75  GLU A CG  
83    C CD  . GLU A 35  ? 0.5314 0.5145 0.6402 -0.0387 -0.0432 0.0129  75  GLU A CD  
84    O OE1 . GLU A 35  ? 0.5306 0.5058 0.6215 -0.0319 -0.0329 0.0151  75  GLU A OE1 
85    O OE2 . GLU A 35  ? 0.5910 0.5939 0.7253 -0.0395 -0.0409 0.0126  75  GLU A OE2 
86    N N   . VAL A 36  ? 0.5648 0.4662 0.6093 -0.0795 -0.0791 0.0075  76  VAL A N   
87    C CA  . VAL A 36  ? 0.5933 0.4982 0.6514 -0.0937 -0.0875 0.0065  76  VAL A CA  
88    C C   . VAL A 36  ? 0.6088 0.4859 0.6402 -0.1079 -0.1018 0.0042  76  VAL A C   
89    O O   . VAL A 36  ? 0.6445 0.5302 0.6913 -0.1208 -0.1167 0.0038  76  VAL A O   
90    C CB  . VAL A 36  ? 0.5950 0.4967 0.6546 -0.0959 -0.0709 0.0073  76  VAL A CB  
91    C CG1 . VAL A 36  ? 0.6685 0.5708 0.7395 -0.1133 -0.0785 0.0063  76  VAL A CG1 
92    C CG2 . VAL A 36  ? 0.6089 0.5394 0.6950 -0.0835 -0.0587 0.0097  76  VAL A CG2 
93    N N   . GLY A 37  ? 0.6255 0.4701 0.6173 -0.1063 -0.0981 0.0030  77  GLY A N   
94    C CA  . GLY A 37  ? 0.6401 0.4523 0.5990 -0.1202 -0.1096 0.0002  77  GLY A CA  
95    C C   . GLY A 37  ? 0.6457 0.4259 0.5774 -0.1310 -0.0999 -0.0022 77  GLY A C   
96    O O   . GLY A 37  ? 0.7682 0.5167 0.6675 -0.1441 -0.1085 -0.0053 77  GLY A O   
97    N N   . SER A 38  ? 0.6612 0.4457 0.6021 -0.1262 -0.0822 -0.0008 78  SER A N   
98    C CA  . SER A 38  ? 0.6596 0.4117 0.5750 -0.1360 -0.0716 -0.0026 78  SER A CA  
99    C C   . SER A 38  ? 0.7382 0.4496 0.6085 -0.1291 -0.0570 -0.0035 78  SER A C   
100   O O   . SER A 38  ? 0.7138 0.4298 0.5808 -0.1131 -0.0487 -0.0012 78  SER A O   
101   C CB  . SER A 38  ? 0.7018 0.4717 0.6417 -0.1321 -0.0569 0.0003  78  SER A CB  
102   O OG  . SER A 38  ? 0.6388 0.4313 0.5947 -0.1127 -0.0455 0.0041  78  SER A OG  
103   N N   . ILE A 39  ? 0.7233 0.3943 0.5592 -0.1417 -0.0531 -0.0069 79  ILE A N   
104   C CA  . ILE A 39  ? 0.7751 0.4003 0.5636 -0.1378 -0.0390 -0.0087 79  ILE A CA  
105   C C   . ILE A 39  ? 0.7705 0.3693 0.5436 -0.1389 -0.0198 -0.0082 79  ILE A C   
106   O O   . ILE A 39  ? 0.8085 0.4035 0.5869 -0.1547 -0.0246 -0.0101 79  ILE A O   
107   C CB  . ILE A 39  ? 0.8469 0.4379 0.5981 -0.1541 -0.0539 -0.0144 79  ILE A CB  
108   C CG1 . ILE A 39  ? 0.8338 0.4513 0.6018 -0.1549 -0.0758 -0.0139 79  ILE A CG1 
109   C CG2 . ILE A 39  ? 0.9262 0.4669 0.6259 -0.1494 -0.0368 -0.0166 79  ILE A CG2 
110   C CD1 . ILE A 39  ? 0.8600 0.4750 0.6154 -0.1390 -0.0695 -0.0122 79  ILE A CD1 
111   N N   . THR A 40  ? 0.8208 0.4018 0.5758 -0.1221 0.0020  -0.0051 80  THR A N   
112   C CA  . THR A 40  ? 0.8327 0.3778 0.5630 -0.1211 0.0221  -0.0043 80  THR A CA  
113   C C   . THR A 40  ? 0.9151 0.4161 0.6003 -0.1128 0.0371  -0.0055 80  THR A C   
114   O O   . THR A 40  ? 0.8770 0.3812 0.5552 -0.1056 0.0340  -0.0057 80  THR A O   
115   C CB  . THR A 40  ? 0.8279 0.3979 0.5858 -0.1053 0.0378  0.0033  80  THR A CB  
116   O OG1 . THR A 40  ? 0.8177 0.4101 0.5873 -0.0840 0.0451  0.0086  80  THR A OG1 
117   C CG2 . THR A 40  ? 0.8080 0.4190 0.6085 -0.1131 0.0265  0.0044  80  THR A CG2 
118   N N   . TYR A 41  ? 0.9125 0.3704 0.5665 -0.1138 0.0547  -0.0060 81  TYR A N   
119   C CA  . TYR A 41  ? 0.9157 0.3410 0.5332 -0.1011 0.0732  -0.0063 81  TYR A CA  
120   C C   . TYR A 41  ? 0.9651 0.3891 0.5885 -0.0811 0.0974  0.0016  81  TYR A C   
121   O O   . TYR A 41  ? 0.9173 0.3407 0.5491 -0.0846 0.1021  0.0034  81  TYR A O   
122   C CB  . TYR A 41  ? 0.9980 0.3887 0.5766 -0.1162 0.0708  -0.0143 81  TYR A CB  
123   C CG  . TYR A 41  ? 1.0491 0.4413 0.6183 -0.1331 0.0473  -0.0205 81  TYR A CG  
124   C CD1 . TYR A 41  ? 1.0839 0.4962 0.6746 -0.1529 0.0240  -0.0231 81  TYR A CD1 
125   C CD2 . TYR A 41  ? 1.0705 0.4470 0.6117 -0.1286 0.0482  -0.0226 81  TYR A CD2 
126   C CE1 . TYR A 41  ? 1.0846 0.5023 0.6695 -0.1667 0.0011  -0.0271 81  TYR A CE1 
127   C CE2 . TYR A 41  ? 1.0980 0.4765 0.6298 -0.1432 0.0260  -0.0269 81  TYR A CE2 
128   C CZ  . TYR A 41  ? 1.1226 0.5224 0.6768 -0.1617 0.0019  -0.0288 81  TYR A CZ  
129   O OH  . TYR A 41  ? 1.1492 0.5538 0.6960 -0.1747 -0.0211 -0.0316 81  TYR A OH  
130   N N   . ASP A 42  ? 0.9535 0.3791 0.5740 -0.0602 0.1123  0.0070  82  ASP A N   
131   C CA  . ASP A 42  ? 0.9702 0.3994 0.5989 -0.0390 0.1342  0.0160  82  ASP A CA  
132   C C   . ASP A 42  ? 1.0253 0.4169 0.6164 -0.0347 0.1516  0.0129  82  ASP A C   
133   O O   . ASP A 42  ? 1.0954 0.4747 0.6682 -0.0226 0.1640  0.0134  82  ASP A O   
134   C CB  . ASP A 42  ? 0.9324 0.3886 0.5826 -0.0185 0.1407  0.0249  82  ASP A CB  
135   C CG  . ASP A 42  ? 0.9191 0.3922 0.5891 0.0023  0.1576  0.0366  82  ASP A CG  
136   O OD1 . ASP A 42  ? 0.9806 0.4330 0.6329 0.0112  0.1744  0.0378  82  ASP A OD1 
137   O OD2 . ASP A 42  ? 0.8588 0.3809 0.5675 0.0098  0.1506  0.0426  82  ASP A OD2 
138   N N   . THR A 43  ? 1.0818 0.4540 0.6607 -0.0455 0.1533  0.0097  83  THR A N   
139   C CA  . THR A 43  ? 1.0969 0.4313 0.6395 -0.0414 0.1713  0.0073  83  THR A CA  
140   C C   . THR A 43  ? 1.1040 0.4422 0.6550 -0.0167 0.1941  0.0172  83  THR A C   
141   O O   . THR A 43  ? 1.1195 0.4292 0.6422 -0.0071 0.2128  0.0170  83  THR A O   
142   C CB  . THR A 43  ? 1.1304 0.4420 0.6561 -0.0627 0.1647  0.0006  83  THR A CB  
143   O OG1 . THR A 43  ? 1.0851 0.4163 0.6402 -0.0632 0.1636  0.0061  83  THR A OG1 
144   C CG2 . THR A 43  ? 1.1631 0.4739 0.6820 -0.0875 0.1406  -0.0082 83  THR A CG2 
145   N N   . LEU A 44  ? 1.0166 0.3895 0.6052 -0.0062 0.1930  0.0264  84  LEU A N   
146   C CA  . LEU A 44  ? 1.0198 0.4019 0.6196 0.0180  0.2122  0.0373  84  LEU A CA  
147   C C   . LEU A 44  ? 1.0578 0.4442 0.6547 0.0380  0.2254  0.0418  84  LEU A C   
148   O O   . LEU A 44  ? 1.0440 0.4239 0.6360 0.0568  0.2452  0.0485  84  LEU A O   
149   C CB  . LEU A 44  ? 0.9626 0.3833 0.6022 0.0234  0.2057  0.0466  84  LEU A CB  
150   C CG  . LEU A 44  ? 0.9199 0.3578 0.5763 0.0476  0.2213  0.0596  84  LEU A CG  
151   C CD1 . LEU A 44  ? 0.9899 0.3956 0.6225 0.0513  0.2374  0.0598  84  LEU A CD1 
152   C CD2 . LEU A 44  ? 0.8868 0.3618 0.5784 0.0481  0.2113  0.0675  84  LEU A CD2 
153   N N   . SER A 45  ? 1.0312 0.4284 0.6313 0.0340  0.2152  0.0386  85  SER A N   
154   C CA  . SER A 45  ? 1.0115 0.4147 0.6108 0.0515  0.2276  0.0431  85  SER A CA  
155   C C   . SER A 45  ? 1.0898 0.4541 0.6509 0.0575  0.2483  0.0400  85  SER A C   
156   O O   . SER A 45  ? 1.0907 0.4597 0.6543 0.0773  0.2663  0.0474  85  SER A O   
157   C CB  . SER A 45  ? 1.0349 0.4488 0.6371 0.0418  0.2121  0.0382  85  SER A CB  
158   O OG  . SER A 45  ? 1.1064 0.4881 0.6747 0.0207  0.2023  0.0258  85  SER A OG  
159   N N   . ALA A 46  ? 1.1499 0.4763 0.6761 0.0405  0.2467  0.0302  86  ALA A N   
160   C CA  . ALA A 46  ? 1.2675 0.5522 0.7519 0.0437  0.2662  0.0268  86  ALA A CA  
161   C C   . ALA A 46  ? 1.2830 0.5624 0.7692 0.0643  0.2897  0.0363  86  ALA A C   
162   O O   . ALA A 46  ? 1.3601 0.6049 0.8129 0.0696  0.3092  0.0355  86  ALA A O   
163   C CB  . ALA A 46  ? 1.2407 0.4880 0.6882 0.0186  0.2566  0.0148  86  ALA A CB  
164   N N   . GLN A 47  ? 1.2553 0.5682 0.7791 0.0762  0.2883  0.0460  87  GLN A N   
165   C CA  . GLN A 47  ? 1.2723 0.5840 0.8008 0.0958  0.3081  0.0563  87  GLN A CA  
166   C C   . GLN A 47  ? 1.2933 0.6414 0.8535 0.1213  0.3189  0.0704  87  GLN A C   
167   O O   . GLN A 47  ? 1.3325 0.6869 0.9024 0.1390  0.3335  0.0814  87  GLN A O   
168   C CB  . GLN A 47  ? 1.2800 0.5999 0.8239 0.0901  0.2996  0.0583  87  GLN A CB  
169   C CG  . GLN A 47  ? 1.4464 0.7225 0.9553 0.0772  0.3051  0.0511  87  GLN A CG  
170   C CD  . GLN A 47  ? 1.4804 0.7343 0.9661 0.0487  0.2880  0.0369  87  GLN A CD  
171   O OE1 . GLN A 47  ? 1.4343 0.7046 0.9294 0.0388  0.2717  0.0324  87  GLN A OE1 
172   N NE2 . GLN A 47  ? 1.5414 0.7583 0.9966 0.0351  0.2912  0.0305  87  GLN A NE2 
173   N N   . ALA A 48  ? 1.1603 0.5330 0.7370 0.1230  0.3116  0.0712  88  ALA A N   
174   C CA  . ALA A 48  ? 1.1738 0.5892 0.7874 0.1443  0.3172  0.0853  88  ALA A CA  
175   C C   . ALA A 48  ? 1.3161 0.7219 0.9211 0.1648  0.3438  0.0955  88  ALA A C   
176   O O   . ALA A 48  ? 1.3227 0.6939 0.8941 0.1627  0.3573  0.0906  88  ALA A O   
177   C CB  . ALA A 48  ? 1.0971 0.5347 0.7248 0.1396  0.3047  0.0828  88  ALA A CB  
178   N N   . GLN A 49  ? 1.6654 1.1028 1.3008 0.1843  0.3509  0.1110  89  GLN A N   
179   C CA  . GLN A 49  ? 1.7604 1.1941 1.3936 0.2046  0.3750  0.1243  89  GLN A CA  
180   C C   . GLN A 49  ? 1.7307 1.1975 1.3891 0.2166  0.3791  0.1353  89  GLN A C   
181   O O   . GLN A 49  ? 1.8000 1.2443 1.4370 0.2151  0.3900  0.1326  89  GLN A O   
182   C CB  . GLN A 49  ? 1.7989 1.2458 1.4484 0.2178  0.3798  0.1361  89  GLN A CB  
183   C CG  . GLN A 49  ? 1.8373 1.3232 1.5205 0.2418  0.3899  0.1574  89  GLN A CG  
184   C CD  . GLN A 49  ? 1.8950 1.3642 1.5655 0.2555  0.4137  0.1669  89  GLN A CD  
185   O OE1 . GLN A 49  ? 1.9292 1.3592 1.5656 0.2479  0.4239  0.1578  89  GLN A OE1 
186   N NE2 . GLN A 49  ? 1.8552 1.3543 1.5533 0.2755  0.4220  0.1861  89  GLN A NE2 
187   N N   . GLN A 50  ? 1.4393 0.9583 1.1418 0.2270  0.3697  0.1478  90  GLN A N   
188   C CA  . GLN A 50  ? 1.3838 0.9361 1.1129 0.2391  0.3739  0.1609  90  GLN A CA  
189   C C   . GLN A 50  ? 1.2510 0.8021 0.9753 0.2263  0.3643  0.1501  90  GLN A C   
190   O O   . GLN A 50  ? 1.1963 0.7615 0.9301 0.2143  0.3445  0.1409  90  GLN A O   
191   C CB  . GLN A 50  ? 1.3251 0.9350 1.1012 0.2506  0.3630  0.1761  90  GLN A CB  
192   C CG  . GLN A 50  ? 1.3150 0.9551 1.1177 0.2685  0.3731  0.1953  90  GLN A CG  
193   C CD  . GLN A 50  ? 1.3571 0.9808 1.1512 0.2836  0.3922  0.2067  90  GLN A CD  
194   O OE1 . GLN A 50  ? 1.3704 0.9673 1.1472 0.2908  0.4115  0.2106  90  GLN A OE1 
195   N NE2 . GLN A 50  ? 1.3060 0.9443 1.1114 0.2887  0.3873  0.2122  90  GLN A NE2 
196   N N   . ASP A 51  ? 1.2276 0.7581 0.9350 0.2286  0.3785  0.1513  91  ASP A N   
197   C CA  . ASP A 51  ? 1.1206 0.6481 0.8216 0.2177  0.3710  0.1421  91  ASP A CA  
198   C C   . ASP A 51  ? 1.0780 0.6616 0.8251 0.2210  0.3543  0.1488  91  ASP A C   
199   O O   . ASP A 51  ? 1.0608 0.6855 0.8446 0.2355  0.3551  0.1650  91  ASP A O   
200   C CB  . ASP A 51  ? 1.1585 0.6584 0.8394 0.2226  0.3902  0.1462  91  ASP A CB  
201   C CG  . ASP A 51  ? 1.2064 0.6443 0.8318 0.2118  0.4025  0.1339  91  ASP A CG  
202   O OD1 . ASP A 51  ? 1.2649 0.6835 0.8701 0.2011  0.3957  0.1223  91  ASP A OD1 
203   O OD2 . ASP A 51  ? 1.2777 0.6869 0.8814 0.2133  0.4171  0.1350  91  ASP A OD2 
204   N N   . GLY A 52  ? 0.9921 0.5777 0.7366 0.2067  0.3379  0.1359  92  GLY A N   
205   C CA  . GLY A 52  ? 0.9224 0.5570 0.7055 0.2081  0.3227  0.1400  92  GLY A CA  
206   C C   . GLY A 52  ? 0.8480 0.4920 0.6380 0.2109  0.3287  0.1424  92  GLY A C   
207   O O   . GLY A 52  ? 0.8719 0.4882 0.6429 0.2155  0.3455  0.1451  92  GLY A O   
208   N N   . PRO A 53  ? 0.8001 0.4851 0.6175 0.2069  0.3148  0.1408  93  PRO A N   
209   C CA  . PRO A 53  ? 0.7895 0.4965 0.6221 0.2087  0.3187  0.1442  93  PRO A CA  
210   C C   . PRO A 53  ? 0.8225 0.4990 0.6224 0.1937  0.3185  0.1292  93  PRO A C   
211   O O   . PRO A 53  ? 0.7614 0.4492 0.5683 0.1937  0.3231  0.1307  93  PRO A O   
212   C CB  . PRO A 53  ? 0.8173 0.5913 0.6976 0.2095  0.3024  0.1517  93  PRO A CB  
213   C CG  . PRO A 53  ? 0.7497 0.5233 0.6244 0.1969  0.2844  0.1424  93  PRO A CG  
214   C CD  . PRO A 53  ? 0.7458 0.4675 0.5875 0.1995  0.2933  0.1383  93  PRO A CD  
215   N N   . CYS A 54  ? 0.8141 0.4525 0.5777 0.1792  0.3116  0.1151  94  CYS A N   
216   C CA  . CYS A 54  ? 0.7967 0.4102 0.5299 0.1601  0.3029  0.1020  94  CYS A CA  
217   C C   . CYS A 54  ? 0.8637 0.4136 0.5476 0.1608  0.3231  0.0955  94  CYS A C   
218   O O   . CYS A 54  ? 0.8674 0.3851 0.5352 0.1676  0.3347  0.0985  94  CYS A O   
219   C CB  . CYS A 54  ? 0.8132 0.4235 0.5388 0.1386  0.2739  0.0909  94  CYS A CB  
220   S SG  . CYS A 54  ? 0.7010 0.3798 0.4796 0.1347  0.2478  0.0962  94  CYS A SG  
221   N N   . THR A 55  ? 0.8659 0.3999 0.5279 0.1500  0.3222  0.0882  95  THR A N   
222   C CA  . THR A 55  ? 0.9194 0.3929 0.5335 0.1446  0.3336  0.0803  95  THR A CA  
223   C C   . THR A 55  ? 0.9737 0.4232 0.5509 0.1221  0.3179  0.0661  95  THR A C   
224   O O   . THR A 55  ? 0.9101 0.3965 0.5086 0.1115  0.2966  0.0656  95  THR A O   
225   C CB  . THR A 55  ? 0.9629 0.4407 0.5881 0.1565  0.3512  0.0885  95  THR A CB  
226   O OG1 . THR A 55  ? 0.8851 0.3976 0.5286 0.1507  0.3435  0.0876  95  THR A OG1 
227   C CG2 . THR A 55  ? 0.8589 0.3671 0.5236 0.1781  0.3639  0.1057  95  THR A CG2 
228   N N   . PRO A 56  ? 1.0121 0.4017 0.5380 0.1119  0.3223  0.0561  96  PRO A N   
229   C CA  . PRO A 56  ? 1.0469 0.4147 0.5372 0.0900  0.3049  0.0439  96  PRO A CA  
230   C C   . PRO A 56  ? 1.0432 0.4422 0.5506 0.0875  0.3003  0.0463  96  PRO A C   
231   O O   . PRO A 56  ? 1.0913 0.4888 0.5833 0.0698  0.2802  0.0409  96  PRO A O   
232   C CB  . PRO A 56  ? 1.0918 0.3985 0.5298 0.0814  0.3133  0.0366  96  PRO A CB  
233   C CG  . PRO A 56  ? 1.0972 0.4004 0.5389 0.0909  0.3265  0.0429  96  PRO A CG  
234   C CD  . PRO A 56  ? 1.0615 0.4073 0.5578 0.1144  0.3378  0.0577  96  PRO A CD  
235   N N   . ARG A 57  ? 0.9446 0.3722 0.4849 0.1038  0.3166  0.0560  97  ARG A N   
236   C CA  . ARG A 57  ? 1.0182 0.4752 0.5750 0.1009  0.3140  0.0586  97  ARG A CA  
237   C C   . ARG A 57  ? 0.9205 0.4412 0.5251 0.1012  0.3004  0.0667  97  ARG A C   
238   O O   . ARG A 57  ? 0.8571 0.3961 0.4667 0.0916  0.2908  0.0665  97  ARG A O   
239   C CB  . ARG A 57  ? 1.0665 0.5222 0.6341 0.1158  0.3379  0.0656  97  ARG A CB  
240   C CG  . ARG A 57  ? 1.0811 0.5991 0.7036 0.1270  0.3421  0.0780  97  ARG A CG  
241   C CD  . ARG A 57  ? 1.1100 0.6219 0.7392 0.1406  0.3657  0.0852  97  ARG A CD  
242   N NE  . ARG A 57  ? 1.1583 0.6434 0.7573 0.1302  0.3699  0.0784  97  ARG A NE  
243   C CZ  . ARG A 57  ? 1.2850 0.7085 0.8325 0.1239  0.3775  0.0696  97  ARG A CZ  
244   N NH1 . ARG A 57  ? 1.2965 0.6762 0.8148 0.1256  0.3819  0.0662  97  ARG A NH1 
245   N NH2 . ARG A 57  ? 1.2751 0.6792 0.7983 0.1147  0.3805  0.0646  97  ARG A NH2 
246   N N   . ARG A 58  ? 0.8576 0.4101 0.4955 0.1108  0.2985  0.0741  98  ARG A N   
247   C CA  . ARG A 58  ? 0.7885 0.4027 0.4762 0.1101  0.2815  0.0809  98  ARG A CA  
248   C C   . ARG A 58  ? 0.7537 0.3878 0.4664 0.1148  0.2703  0.0835  98  ARG A C   
249   O O   . ARG A 58  ? 0.7646 0.3823 0.4730 0.1281  0.2865  0.0875  98  ARG A O   
250   C CB  . ARG A 58  ? 0.7681 0.4250 0.4937 0.1237  0.2974  0.0931  98  ARG A CB  
251   C CG  . ARG A 58  ? 0.8999 0.5445 0.6314 0.1425  0.3193  0.0990  98  ARG A CG  
252   C CD  . ARG A 58  ? 0.8788 0.5803 0.6654 0.1578  0.3237  0.1139  98  ARG A CD  
253   N NE  . ARG A 58  ? 0.8186 0.5080 0.6111 0.1760  0.3399  0.1221  98  ARG A NE  
254   C CZ  . ARG A 58  ? 0.7393 0.4176 0.5295 0.1829  0.3392  0.1241  98  ARG A CZ  
255   N NH1 . ARG A 58  ? 0.8763 0.5501 0.6557 0.1731  0.3245  0.1169  98  ARG A NH1 
256   N NH2 . ARG A 58  ? 0.8914 0.5621 0.6891 0.1995  0.3540  0.1345  98  ARG A NH2 
257   N N   . CYS A 59  ? 0.7126 0.3805 0.4503 0.1041  0.2438  0.0816  99  CYS A N   
258   C CA  . CYS A 59  ? 0.7201 0.4127 0.4845 0.1071  0.2316  0.0843  99  CYS A CA  
259   C C   . CYS A 59  ? 0.6745 0.4263 0.4887 0.1177  0.2316  0.0965  99  CYS A C   
260   O O   . CYS A 59  ? 0.5825 0.3649 0.4152 0.1121  0.2239  0.0980  99  CYS A O   
261   C CB  . CYS A 59  ? 0.6407 0.3318 0.4004 0.0887  0.2033  0.0743  99  CYS A CB  
262   S SG  . CYS A 59  ? 0.6378 0.3632 0.4316 0.0893  0.1864  0.0769  99  CYS A SG  
263   N N   . LEU A 60  ? 0.6339 0.4001 0.4678 0.1328  0.2403  0.1055  100 LEU A N   
264   C CA  . LEU A 60  ? 0.5791 0.4012 0.4593 0.1434  0.2390  0.1182  100 LEU A CA  
265   C C   . LEU A 60  ? 0.6321 0.4743 0.5302 0.1414  0.2216  0.1189  100 LEU A C   
266   O O   . LEU A 60  ? 0.5943 0.4695 0.5218 0.1538  0.2242  0.1304  100 LEU A O   
267   C CB  . LEU A 60  ? 0.6486 0.4749 0.5399 0.1656  0.2658  0.1313  100 LEU A CB  
268   C CG  . LEU A 60  ? 0.6711 0.4845 0.5510 0.1703  0.2869  0.1329  100 LEU A CG  
269   C CD1 . LEU A 60  ? 0.6883 0.5060 0.5856 0.1897  0.3029  0.1450  100 LEU A CD1 
270   C CD2 . LEU A 60  ? 0.6251 0.4775 0.5276 0.1593  0.2755  0.1335  100 LEU A CD2 
271   N N   . GLY A 61  ? 0.6334 0.4566 0.5141 0.1256  0.2036  0.1072  101 GLY A N   
272   C CA  . GLY A 61  ? 0.5820 0.4181 0.4752 0.1225  0.1890  0.1066  101 GLY A CA  
273   C C   . GLY A 61  ? 0.6002 0.4900 0.5314 0.1217  0.1746  0.1125  101 GLY A C   
274   O O   . GLY A 61  ? 0.5494 0.4548 0.4947 0.1248  0.1683  0.1162  101 GLY A O   
275   N N   . SER A 62  ? 0.5071 0.4237 0.4530 0.1168  0.1694  0.1133  102 SER A N   
276   C CA  . SER A 62  ? 0.5275 0.4926 0.5062 0.1140  0.1553  0.1180  102 SER A CA  
277   C C   . SER A 62  ? 0.5417 0.5438 0.5496 0.1292  0.1657  0.1334  102 SER A C   
278   O O   . SER A 62  ? 0.5199 0.5634 0.5545 0.1267  0.1540  0.1385  102 SER A O   
279   C CB  . SER A 62  ? 0.5032 0.4791 0.4836 0.0996  0.1433  0.1114  102 SER A CB  
280   O OG  . SER A 62  ? 0.5209 0.4974 0.5003 0.1030  0.1569  0.1155  102 SER A OG  
281   N N   . LEU A 63  ? 0.5463 0.5350 0.5500 0.1447  0.1871  0.1413  103 LEU A N   
282   C CA  . LEU A 63  ? 0.5068 0.5334 0.5417 0.1606  0.1970  0.1575  103 LEU A CA  
283   C C   . LEU A 63  ? 0.5442 0.5839 0.5912 0.1698  0.1925  0.1653  103 LEU A C   
284   O O   . LEU A 63  ? 0.5174 0.5221 0.5428 0.1731  0.1968  0.1618  103 LEU A O   
285   C CB  . LEU A 63  ? 0.5645 0.5714 0.5916 0.1757  0.2233  0.1638  103 LEU A CB  
286   C CG  . LEU A 63  ? 0.5682 0.5834 0.5989 0.1718  0.2317  0.1637  103 LEU A CG  
287   C CD1 . LEU A 63  ? 0.5380 0.5226 0.5387 0.1523  0.2224  0.1477  103 LEU A CD1 
288   C CD2 . LEU A 63  ? 0.6475 0.6433 0.6726 0.1875  0.2553  0.1705  103 LEU A CD2 
289   N N   . VAL A 64  ? 0.5350 0.6240 0.6148 0.1725  0.1831  0.1759  104 VAL A N   
290   C CA  . VAL A 64  ? 0.4648 0.5686 0.5553 0.1803  0.1771  0.1842  104 VAL A CA  
291   C C   . VAL A 64  ? 0.5547 0.6442 0.6443 0.2023  0.1972  0.1966  104 VAL A C   
292   O O   . VAL A 64  ? 0.6241 0.6855 0.6971 0.2082  0.2014  0.1962  104 VAL A O   
293   C CB  . VAL A 64  ? 0.4418 0.6011 0.5647 0.1765  0.1612  0.1928  104 VAL A CB  
294   C CG1 . VAL A 64  ? 0.4970 0.6702 0.6278 0.1849  0.1549  0.2024  104 VAL A CG1 
295   C CG2 . VAL A 64  ? 0.4800 0.6467 0.5995 0.1547  0.1424  0.1796  104 VAL A CG2 
296   N N   . PHE A 65  ? 0.5815 0.6835 0.6830 0.2091  0.2054  0.2059  105 PHE A N   
297   C CA  . PHE A 65  ? 0.7032 0.7837 0.7969 0.2246  0.2218  0.2157  105 PHE A CA  
298   C C   . PHE A 65  ? 0.8246 0.8708 0.9000 0.2275  0.2404  0.2107  105 PHE A C   
299   O O   . PHE A 65  ? 0.8237 0.8908 0.9147 0.2262  0.2426  0.2136  105 PHE A O   
300   C CB  . PHE A 65  ? 0.5988 0.7221 0.7220 0.2321  0.2174  0.2326  105 PHE A CB  
301   C CG  . PHE A 65  ? 0.5887 0.7474 0.7280 0.2272  0.1980  0.2374  105 PHE A CG  
302   C CD1 . PHE A 65  ? 0.6534 0.7957 0.7795 0.2311  0.1965  0.2384  105 PHE A CD1 
303   C CD2 . PHE A 65  ? 0.5888 0.7954 0.7545 0.2178  0.1815  0.2408  105 PHE A CD2 
304   C CE1 . PHE A 65  ? 0.6302 0.8032 0.7686 0.2263  0.1791  0.2426  105 PHE A CE1 
305   C CE2 . PHE A 65  ? 0.5725 0.8087 0.7491 0.2121  0.1636  0.2446  105 PHE A CE2 
306   C CZ  . PHE A 65  ? 0.6640 0.8833 0.8266 0.2168  0.1626  0.2456  105 PHE A CZ  
307   N N   . PRO A 66  ? 1.0902 1.0825 1.1309 0.2301  0.2539  0.2026  106 PRO A N   
308   C CA  . PRO A 66  ? 1.1593 1.1102 1.1746 0.2321  0.2724  0.1969  106 PRO A CA  
309   C C   . PRO A 66  ? 1.2333 1.1961 1.2638 0.2446  0.2855  0.2103  106 PRO A C   
310   O O   . PRO A 66  ? 1.2188 1.1461 1.2283 0.2483  0.3028  0.2074  106 PRO A O   
311   C CB  . PRO A 66  ? 1.2339 1.1292 1.2119 0.2348  0.2828  0.1908  106 PRO A CB  
312   C CG  . PRO A 66  ? 1.1481 1.0534 1.1292 0.2281  0.2669  0.1862  106 PRO A CG  
313   C CD  . PRO A 66  ? 1.0882 1.0538 1.1096 0.2299  0.2516  0.1981  106 PRO A CD  
314   N N   . PRO A 80  ? 1.7639 1.1606 1.4605 0.4866  0.6455  0.3456  120 PRO A N   
315   C CA  . PRO A 80  ? 1.7247 1.1714 1.4540 0.4824  0.6183  0.3471  120 PRO A CA  
316   C C   . PRO A 80  ? 1.7348 1.1539 1.4336 0.4640  0.6069  0.3291  120 PRO A C   
317   O O   . PRO A 80  ? 1.6270 1.0832 1.3484 0.4549  0.5823  0.3258  120 PRO A O   
318   C CB  . PRO A 80  ? 1.7160 1.1878 1.4727 0.5078  0.6255  0.3690  120 PRO A CB  
319   C CG  . PRO A 80  ? 1.7118 1.1775 1.4752 0.5255  0.6488  0.3824  120 PRO A CG  
320   C CD  . PRO A 80  ? 1.7389 1.1411 1.4523 0.5136  0.6669  0.3668  120 PRO A CD  
321   N N   . GLU A 81  ? 1.8602 1.2147 1.5081 0.4580  0.6245  0.3174  121 GLU A N   
322   C CA  . GLU A 81  ? 1.8135 1.1378 1.4317 0.4433  0.6171  0.3021  121 GLU A CA  
323   C C   . GLU A 81  ? 1.7701 1.0656 1.3568 0.4161  0.6077  0.2784  121 GLU A C   
324   O O   . GLU A 81  ? 1.7652 1.0081 1.3075 0.4043  0.6150  0.2641  121 GLU A O   
325   C CB  . GLU A 81  ? 1.8613 1.1339 1.4445 0.4548  0.6411  0.3052  121 GLU A CB  
326   C CG  . GLU A 81  ? 1.9386 1.1903 1.5146 0.4749  0.6698  0.3191  121 GLU A CG  
327   C CD  . GLU A 81  ? 2.0014 1.2166 1.5465 0.4635  0.6819  0.3083  121 GLU A CD  
328   O OE1 . GLU A 81  ? 2.0061 1.1948 1.5209 0.4395  0.6725  0.2878  121 GLU A OE1 
329   O OE2 . GLU A 81  ? 1.9735 1.1871 1.5254 0.4785  0.7001  0.3204  121 GLU A OE2 
330   N N   . GLN A 82  ? 1.6915 1.0204 1.3000 0.4053  0.5910  0.2739  122 GLN A N   
331   C CA  . GLN A 82  ? 1.6237 0.9445 1.2168 0.3796  0.5720  0.2529  122 GLN A CA  
332   C C   . GLN A 82  ? 1.5377 0.8924 1.1548 0.3738  0.5484  0.2506  122 GLN A C   
333   O O   . GLN A 82  ? 1.4786 0.8312 1.0881 0.3533  0.5307  0.2341  122 GLN A O   
334   C CB  . GLN A 82  ? 1.6896 1.0320 1.2965 0.3708  0.5631  0.2492  122 GLN A CB  
335   C CG  . GLN A 82  ? 1.7088 1.0954 1.3573 0.3896  0.5668  0.2692  122 GLN A CG  
336   C CD  . GLN A 82  ? 1.6938 1.1410 1.3864 0.3839  0.5409  0.2709  122 GLN A CD  
337   O OE1 . GLN A 82  ? 1.6195 1.0738 1.3105 0.3662  0.5211  0.2569  122 GLN A OE1 
338   N NE2 . GLN A 82  ? 1.7093 1.2006 1.4419 0.3988  0.5408  0.2880  122 GLN A NE2 
339   N N   . LEU A 83  ? 1.4345 0.8201 1.0804 0.3917  0.5478  0.2675  123 LEU A N   
340   C CA  . LEU A 83  ? 1.3398 0.7487 1.0020 0.3880  0.5289  0.2667  123 LEU A CA  
341   C C   . LEU A 83  ? 1.3593 0.7170 0.9808 0.3740  0.5310  0.2507  123 LEU A C   
342   O O   . LEU A 83  ? 1.2582 0.6257 0.8846 0.3600  0.5116  0.2414  123 LEU A O   
343   C CB  . LEU A 83  ? 1.3051 0.7465 0.9976 0.4113  0.5322  0.2888  123 LEU A CB  
344   C CG  . LEU A 83  ? 1.2226 0.6856 0.9305 0.4120  0.5161  0.2923  123 LEU A CG  
345   C CD1 . LEU A 83  ? 1.1543 0.6648 0.8922 0.3983  0.4879  0.2874  123 LEU A CD1 
346   C CD2 . LEU A 83  ? 1.2372 0.7243 0.9687 0.4368  0.5232  0.3150  123 LEU A CD2 
347   N N   . LEU A 84  ? 1.3731 0.6752 0.9537 0.3766  0.5542  0.2473  124 LEU A N   
348   C CA  . LEU A 84  ? 1.3881 0.6395 0.9285 0.3630  0.5570  0.2327  124 LEU A CA  
349   C C   . LEU A 84  ? 1.3939 0.6273 0.9135 0.3351  0.5425  0.2103  124 LEU A C   
350   O O   . LEU A 84  ? 1.3942 0.6162 0.9043 0.3194  0.5291  0.1989  124 LEU A O   
351   C CB  . LEU A 84  ? 1.5250 0.7209 1.0258 0.3731  0.5863  0.2355  124 LEU A CB  
352   C CG  . LEU A 84  ? 1.5811 0.7276 1.0449 0.3659  0.5923  0.2269  124 LEU A CG  
353   C CD1 . LEU A 84  ? 1.5251 0.6943 1.0128 0.3810  0.5884  0.2410  124 LEU A CD1 
354   C CD2 . LEU A 84  ? 1.6398 0.7239 1.0557 0.3697  0.6207  0.2246  124 LEU A CD2 
355   N N   . SER A 85  ? 1.3594 0.5900 0.8721 0.3281  0.5443  0.2043  125 SER A N   
356   C CA  . SER A 85  ? 1.3651 0.5804 0.8588 0.3017  0.5290  0.1835  125 SER A CA  
357   C C   . SER A 85  ? 1.3135 0.5758 0.8433 0.2917  0.5004  0.1800  125 SER A C   
358   O O   . SER A 85  ? 1.2911 0.5401 0.8082 0.2704  0.4849  0.1644  125 SER A O   
359   C CB  . SER A 85  ? 1.3783 0.5827 0.8582 0.2977  0.5365  0.1794  125 SER A CB  
360   O OG  . SER A 85  ? 1.3979 0.6512 0.9184 0.3122  0.5346  0.1940  125 SER A OG  
361   N N   . GLN A 86  ? 1.2396 0.5571 0.8145 0.3061  0.4928  0.1949  126 GLN A N   
362   C CA  . GLN A 86  ? 1.1818 0.5434 0.7901 0.2979  0.4669  0.1931  126 GLN A CA  
363   C C   . GLN A 86  ? 1.2183 0.5768 0.8279 0.2967  0.4601  0.1941  126 GLN A C   
364   O O   . GLN A 86  ? 1.1196 0.4901 0.7380 0.2813  0.4401  0.1855  126 GLN A O   
365   C CB  . GLN A 86  ? 1.2080 0.6284 0.8618 0.3127  0.4605  0.2092  126 GLN A CB  
366   C CG  . GLN A 86  ? 1.1908 0.6165 0.8464 0.3141  0.4671  0.2100  126 GLN A CG  
367   C CD  . GLN A 86  ? 1.1950 0.6776 0.8958 0.3295  0.4623  0.2280  126 GLN A CD  
368   O OE1 . GLN A 86  ? 1.1005 0.6279 0.8334 0.3258  0.4416  0.2299  126 GLN A OE1 
369   N NE2 . GLN A 86  ? 1.3083 0.7894 1.0119 0.3465  0.4811  0.2417  126 GLN A NE2 
370   N N   . ALA A 87  ? 1.2045 0.5456 0.8049 0.3128  0.4769  0.2051  127 ALA A N   
371   C CA  . ALA A 87  ? 1.2647 0.5980 0.8627 0.3116  0.4719  0.2064  127 ALA A CA  
372   C C   . ALA A 87  ? 1.2669 0.5473 0.8244 0.2901  0.4723  0.1882  127 ALA A C   
373   O O   . ALA A 87  ? 1.2739 0.5564 0.8343 0.2756  0.4563  0.1814  127 ALA A O   
374   C CB  . ALA A 87  ? 1.2410 0.5711 0.8411 0.3359  0.4895  0.2244  127 ALA A CB  
375   N N   . ARG A 88  ? 1.2892 0.5216 0.8080 0.2871  0.4904  0.1807  128 ARG A N   
376   C CA  . ARG A 88  ? 1.3238 0.5057 0.8021 0.2644  0.4898  0.1629  128 ARG A CA  
377   C C   . ARG A 88  ? 1.3232 0.5210 0.8111 0.2399  0.4646  0.1487  128 ARG A C   
378   O O   . ARG A 88  ? 1.2901 0.4789 0.7737 0.2238  0.4524  0.1415  128 ARG A O   
379   C CB  . ARG A 88  ? 1.4156 0.5496 0.8522 0.2629  0.5104  0.1564  128 ARG A CB  
380   C CG  . ARG A 88  ? 1.5087 0.5860 0.9035 0.2634  0.5296  0.1545  128 ARG A CG  
381   C CD  . ARG A 88  ? 1.5924 0.6645 0.9873 0.2919  0.5547  0.1722  128 ARG A CD  
382   N NE  . ARG A 88  ? 1.7235 0.7529 1.0810 0.2941  0.5771  0.1693  128 ARG A NE  
383   C CZ  . ARG A 88  ? 1.7337 0.7751 1.0960 0.2971  0.5810  0.1705  128 ARG A CZ  
384   N NH1 . ARG A 88  ? 1.7033 0.7975 1.1056 0.2971  0.5634  0.1732  128 ARG A NH1 
385   N NH2 . ARG A 88  ? 1.8234 0.8211 1.1482 0.2997  0.6034  0.1692  128 ARG A NH2 
386   N N   . ASP A 89  ? 1.2650 0.4883 0.7679 0.2372  0.4565  0.1458  129 ASP A N   
387   C CA  . ASP A 89  ? 1.1978 0.4379 0.7113 0.2153  0.4327  0.1333  129 ASP A CA  
388   C C   . ASP A 89  ? 1.2393 0.5164 0.7861 0.2124  0.4136  0.1378  129 ASP A C   
389   O O   . ASP A 89  ? 1.1643 0.4361 0.7082 0.1909  0.3974  0.1271  129 ASP A O   
390   C CB  . ASP A 89  ? 1.2146 0.4814 0.7437 0.2182  0.4290  0.1334  129 ASP A CB  
391   C CG  . ASP A 89  ? 1.3070 0.6039 0.8583 0.2012  0.4032  0.1251  129 ASP A CG  
392   O OD1 . ASP A 89  ? 1.4117 0.6841 0.9403 0.1793  0.3944  0.1098  129 ASP A OD1 
393   O OD2 . ASP A 89  ? 1.2273 0.5720 0.8179 0.2091  0.3914  0.1344  129 ASP A OD2 
394   N N   . PHE A 90  ? 1.2168 0.5324 0.7956 0.2331  0.4148  0.1543  130 PHE A N   
395   C CA  . PHE A 90  ? 1.1452 0.4955 0.7533 0.2304  0.3970  0.1593  130 PHE A CA  
396   C C   . PHE A 90  ? 1.1147 0.4353 0.7045 0.2226  0.3986  0.1573  130 PHE A C   
397   O O   . PHE A 90  ? 1.1013 0.4302 0.6992 0.2067  0.3825  0.1524  130 PHE A O   
398   C CB  . PHE A 90  ? 1.1451 0.5437 0.7894 0.2534  0.3968  0.1779  130 PHE A CB  
399   C CG  . PHE A 90  ? 1.0822 0.5098 0.7496 0.2528  0.3819  0.1850  130 PHE A CG  
400   C CD1 . PHE A 90  ? 1.0497 0.5051 0.7366 0.2379  0.3606  0.1795  130 PHE A CD1 
401   C CD2 . PHE A 90  ? 1.0750 0.4994 0.7422 0.2666  0.3897  0.1973  130 PHE A CD2 
402   C CE1 . PHE A 90  ? 0.9822 0.4616 0.6869 0.2365  0.3482  0.1861  130 PHE A CE1 
403   C CE2 . PHE A 90  ? 1.0341 0.4825 0.7189 0.2651  0.3762  0.2038  130 PHE A CE2 
404   C CZ  . PHE A 90  ? 1.0096 0.4853 0.7126 0.2498  0.3559  0.1982  130 PHE A CZ  
405   N N   . ILE A 91  ? 1.2158 0.5013 0.7808 0.2336  0.4185  0.1617  131 ILE A N   
406   C CA  . ILE A 91  ? 1.2021 0.4560 0.7474 0.2256  0.4211  0.1598  131 ILE A CA  
407   C C   . ILE A 91  ? 1.2690 0.4919 0.7905 0.1961  0.4121  0.1416  131 ILE A C   
408   O O   . ILE A 91  ? 1.2036 0.4253 0.7276 0.1810  0.4008  0.1384  131 ILE A O   
409   C CB  . ILE A 91  ? 1.2640 0.4815 0.7836 0.2426  0.4456  0.1672  131 ILE A CB  
410   C CG1 . ILE A 91  ? 1.2528 0.5060 0.8005 0.2711  0.4520  0.1874  131 ILE A CG1 
411   C CG2 . ILE A 91  ? 1.3031 0.4823 0.7979 0.2317  0.4488  0.1635  131 ILE A CG2 
412   C CD1 . ILE A 91  ? 1.2437 0.5320 0.8196 0.2743  0.4373  0.1974  131 ILE A CD1 
413   N N   . ASN A 92  ? 1.2659 0.4649 0.7646 0.1867  0.4161  0.1301  132 ASN A N   
414   C CA  . ASN A 92  ? 1.3300 0.5041 0.8080 0.1574  0.4048  0.1131  132 ASN A CA  
415   C C   . ASN A 92  ? 1.2520 0.4647 0.7611 0.1422  0.3801  0.1098  132 ASN A C   
416   O O   . ASN A 92  ? 1.3114 0.5134 0.8150 0.1200  0.3690  0.1020  132 ASN A O   
417   C CB  . ASN A 92  ? 1.3415 0.4898 0.7922 0.1522  0.4120  0.1032  132 ASN A CB  
418   C CG  . ASN A 92  ? 1.4084 0.5162 0.8260 0.1670  0.4384  0.1069  132 ASN A CG  
419   O OD1 . ASN A 92  ? 1.4944 0.5708 0.8914 0.1676  0.4491  0.1085  132 ASN A OD1 
420   N ND2 . ASN A 92  ? 1.4336 0.5414 0.8456 0.1792  0.4499  0.1090  132 ASN A ND2 
421   N N   . GLN A 93  ? 1.1972 0.4550 0.7389 0.1532  0.3718  0.1161  133 GLN A N   
422   C CA  . GLN A 93  ? 1.1577 0.4537 0.7301 0.1414  0.3498  0.1149  133 GLN A CA  
423   C C   . GLN A 93  ? 1.1781 0.4829 0.7623 0.1382  0.3445  0.1212  133 GLN A C   
424   O O   . GLN A 93  ? 1.1682 0.4777 0.7585 0.1174  0.3302  0.1150  133 GLN A O   
425   C CB  . GLN A 93  ? 1.0800 0.4234 0.6856 0.1576  0.3443  0.1237  133 GLN A CB  
426   C CG  . GLN A 93  ? 1.1443 0.4898 0.7466 0.1534  0.3414  0.1158  133 GLN A CG  
427   C CD  . GLN A 93  ? 1.1146 0.5093 0.7522 0.1685  0.3353  0.1254  133 GLN A CD  
428   O OE1 . GLN A 93  ? 1.1697 0.5703 0.8089 0.1851  0.3473  0.1314  133 GLN A OE1 
429   N NE2 . GLN A 93  ? 0.9811 0.4118 0.6472 0.1623  0.3175  0.1279  133 GLN A NE2 
430   N N   . TYR A 94  ? 1.1323 0.4404 0.7203 0.1587  0.3561  0.1343  134 TYR A N   
431   C CA  . TYR A 94  ? 1.0728 0.3908 0.6717 0.1576  0.3515  0.1418  134 TYR A CA  
432   C C   . TYR A 94  ? 1.1555 0.4338 0.7286 0.1357  0.3526  0.1324  134 TYR A C   
433   O O   . TYR A 94  ? 1.1529 0.4422 0.7368 0.1194  0.3405  0.1306  134 TYR A O   
434   C CB  . TYR A 94  ? 1.0984 0.4235 0.7025 0.1842  0.3642  0.1580  134 TYR A CB  
435   C CG  . TYR A 94  ? 1.0875 0.4193 0.6985 0.1836  0.3603  0.1663  134 TYR A CG  
436   C CD1 . TYR A 94  ? 1.1139 0.4886 0.7544 0.1821  0.3444  0.1723  134 TYR A CD1 
437   C CD2 . TYR A 94  ? 1.1555 0.4488 0.7412 0.1838  0.3730  0.1679  134 TYR A CD2 
438   C CE1 . TYR A 94  ? 1.0964 0.4757 0.7404 0.1807  0.3414  0.1800  134 TYR A CE1 
439   C CE2 . TYR A 94  ? 1.1478 0.4456 0.7380 0.1827  0.3698  0.1758  134 TYR A CE2 
440   C CZ  . TYR A 94  ? 1.0913 0.4322 0.7104 0.1811  0.3540  0.1818  134 TYR A CZ  
441   O OH  . TYR A 94  ? 1.1521 0.4960 0.7729 0.1794  0.3516  0.1897  134 TYR A OH  
442   N N   . TYR A 95  ? 1.2212 0.4533 0.7597 0.1341  0.3675  0.1265  135 TYR A N   
443   C CA  . TYR A 95  ? 1.2976 0.4911 0.8106 0.1139  0.3698  0.1189  135 TYR A CA  
444   C C   . TYR A 95  ? 1.3265 0.5165 0.8369 0.0839  0.3543  0.1044  135 TYR A C   
445   O O   . TYR A 95  ? 1.3402 0.5216 0.8483 0.0641  0.3481  0.1007  135 TYR A O   
446   C CB  . TYR A 95  ? 1.3258 0.4698 0.8006 0.1215  0.3909  0.1175  135 TYR A CB  
447   C CG  . TYR A 95  ? 1.3099 0.4517 0.7860 0.1443  0.4044  0.1324  135 TYR A CG  
448   C CD1 . TYR A 95  ? 1.3449 0.4697 0.8128 0.1369  0.4061  0.1352  135 TYR A CD1 
449   C CD2 . TYR A 95  ? 1.3056 0.4659 0.7938 0.1728  0.4143  0.1447  135 TYR A CD2 
450   C CE1 . TYR A 95  ? 1.3328 0.4558 0.8015 0.1577  0.4172  0.1495  135 TYR A CE1 
451   C CE2 . TYR A 95  ? 1.3285 0.4896 0.8197 0.1936  0.4249  0.1594  135 TYR A CE2 
452   C CZ  . TYR A 95  ? 1.3282 0.4698 0.8087 0.1862  0.4260  0.1617  135 TYR A CZ  
453   O OH  . TYR A 95  ? 1.3493 0.4907 0.8316 0.2070  0.4359  0.1768  135 TYR A OH  
454   N N   . SER A 96  ? 1.3129 0.5110 0.8248 0.0796  0.3475  0.0967  136 SER A N   
455   C CA  . SER A 96  ? 1.2970 0.4983 0.8113 0.0517  0.3302  0.0846  136 SER A CA  
456   C C   . SER A 96  ? 1.2567 0.4991 0.8067 0.0438  0.3140  0.0889  136 SER A C   
457   O O   . SER A 96  ? 1.2702 0.5104 0.8225 0.0196  0.3036  0.0825  136 SER A O   
458   C CB  . SER A 96  ? 1.3776 0.5822 0.8878 0.0508  0.3255  0.0771  136 SER A CB  
459   O OG  . SER A 96  ? 1.3712 0.6091 0.9045 0.0745  0.3276  0.0864  136 SER A OG  
460   N N   . SER A 97  ? 1.1872 0.4678 0.7653 0.0638  0.3125  0.1004  137 SER A N   
461   C CA  . SER A 97  ? 1.1257 0.4460 0.7361 0.0577  0.2982  0.1050  137 SER A CA  
462   C C   . SER A 97  ? 1.1699 0.4832 0.7798 0.0484  0.3000  0.1089  137 SER A C   
463   O O   . SER A 97  ? 1.2239 0.5608 0.8541 0.0346  0.2888  0.1090  137 SER A O   
464   C CB  . SER A 97  ? 1.1329 0.4934 0.7695 0.0819  0.2971  0.1172  137 SER A CB  
465   O OG  . SER A 97  ? 1.2027 0.5605 0.8369 0.1013  0.3090  0.1293  137 SER A OG  
466   N N   . ILE A 98  ? 1.1826 0.4641 0.7698 0.0562  0.3149  0.1126  138 ILE A N   
467   C CA  . ILE A 98  ? 1.2488 0.5185 0.8315 0.0466  0.3180  0.1159  138 ILE A CA  
468   C C   . ILE A 98  ? 1.3382 0.5651 0.8926 0.0234  0.3217  0.1046  138 ILE A C   
469   O O   . ILE A 98  ? 1.3531 0.5581 0.8946 0.0177  0.3292  0.1069  138 ILE A O   
470   C CB  . ILE A 98  ? 1.2159 0.4818 0.7944 0.0706  0.3310  0.1298  138 ILE A CB  
471   C CG1 . ILE A 98  ? 1.1933 0.4291 0.7475 0.0886  0.3468  0.1304  138 ILE A CG1 
472   C CG2 . ILE A 98  ? 1.1887 0.5020 0.7983 0.0874  0.3236  0.1419  138 ILE A CG2 
473   C CD1 . ILE A 98  ? 1.2088 0.4272 0.7508 0.1068  0.3615  0.1421  138 ILE A CD1 
474   N N   . LYS A 99  ? 1.4186 0.6330 0.9621 0.0096  0.3161  0.0924  139 LYS A N   
475   C CA  . LYS A 99  ? 1.4598 0.6363 0.9766 -0.0149 0.3166  0.0809  139 LYS A CA  
476   C C   . LYS A 99  ? 1.5161 0.6464 0.9976 -0.0064 0.3358  0.0825  139 LYS A C   
477   O O   . LYS A 99  ? 1.5876 0.6900 1.0517 -0.0234 0.3394  0.0789  139 LYS A O   
478   C CB  . LYS A 99  ? 1.5170 0.7063 1.0501 -0.0411 0.3054  0.0783  139 LYS A CB  
479   C CG  . LYS A 99  ? 1.4977 0.7137 1.0519 -0.0610 0.2862  0.0700  139 LYS A CG  
480   C CD  . LYS A 99  ? 1.4859 0.7294 1.0683 -0.0800 0.2763  0.0716  139 LYS A CD  
481   C CE  . LYS A 99  ? 1.5005 0.7215 1.0710 -0.0890 0.2863  0.0746  139 LYS A CE  
482   N NZ  . LYS A 99  ? 1.4485 0.6281 0.9892 -0.1095 0.2888  0.0649  139 LYS A NZ  
483   N N   . ARG A 100 ? 1.4958 0.6180 0.9669 0.0200  0.3489  0.0881  140 ARG A N   
484   C CA  . ARG A 100 ? 1.6141 0.6951 1.0541 0.0323  0.3690  0.0919  140 ARG A CA  
485   C C   . ARG A 100 ? 1.6205 0.6768 1.0354 0.0461  0.3815  0.0885  140 ARG A C   
486   O O   . ARG A 100 ? 1.6386 0.6778 1.0401 0.0689  0.3993  0.0966  140 ARG A O   
487   C CB  . ARG A 100 ? 1.6224 0.7197 1.0776 0.0553  0.3766  0.1076  140 ARG A CB  
488   C CG  . ARG A 100 ? 1.7252 0.7801 1.1513 0.0596  0.3938  0.1116  140 ARG A CG  
489   C CD  . ARG A 100 ? 1.8100 0.8427 1.2238 0.0300  0.3896  0.1040  140 ARG A CD  
490   N NE  . ARG A 100 ? 1.7260 0.7941 1.1704 0.0214  0.3774  0.1094  140 ARG A NE  
491   C CZ  . ARG A 100 ? 1.6870 0.7452 1.1288 -0.0016 0.3744  0.1065  140 ARG A CZ  
492   N NH1 . ARG A 100 ? 1.7496 0.7644 1.1607 -0.0195 0.3810  0.0980  140 ARG A NH1 
493   N NH2 . ARG A 100 ? 1.5864 0.6790 1.0566 -0.0071 0.3652  0.1125  140 ARG A NH2 
494   N N   . SER A 101 ? 1.5699 0.6240 0.9778 0.0327  0.3731  0.0772  141 SER A N   
495   C CA  . SER A 101 ? 1.5726 0.5983 0.9513 0.0421  0.3859  0.0727  141 SER A CA  
496   C C   . SER A 101 ? 1.6398 0.6080 0.9727 0.0300  0.3992  0.0654  141 SER A C   
497   O O   . SER A 101 ? 1.6751 0.6273 0.9975 0.0032  0.3905  0.0572  141 SER A O   
498   C CB  . SER A 101 ? 1.5323 0.5732 0.9159 0.0305  0.3718  0.0631  141 SER A CB  
499   O OG  . SER A 101 ? 1.5117 0.6026 0.9344 0.0439  0.3620  0.0700  141 SER A OG  
500   N N   . GLY A 102 ? 1.6597 0.5971 0.9656 0.0497  0.4208  0.0691  142 GLY A N   
501   C CA  . GLY A 102 ? 1.7827 0.6620 1.0414 0.0404  0.4359  0.0627  142 GLY A CA  
502   C C   . GLY A 102 ? 1.8485 0.7066 1.0990 0.0373  0.4430  0.0674  142 GLY A C   
503   O O   . GLY A 102 ? 1.8976 0.7136 1.1148 0.0169  0.4466  0.0590  142 GLY A O   
504   N N   . SER A 103 ? 1.8502 0.7356 1.1289 0.0563  0.4450  0.0809  143 SER A N   
505   C CA  . SER A 103 ? 1.8833 0.7510 1.1559 0.0544  0.4514  0.0868  143 SER A CA  
506   C C   . SER A 103 ? 1.8543 0.7184 1.1269 0.0877  0.4702  0.1020  143 SER A C   
507   O O   . SER A 103 ? 1.7932 0.6798 1.0804 0.1116  0.4751  0.1093  143 SER A O   
508   C CB  . SER A 103 ? 1.8245 0.7311 1.1328 0.0401  0.4322  0.0892  143 SER A CB  
509   O OG  . SER A 103 ? 1.8626 0.7749 1.1738 0.0095  0.4146  0.0763  143 SER A OG  
510   N N   . GLN A 104 ? 1.8747 0.7113 1.1319 0.0885  0.4804  0.1074  144 GLN A N   
511   C CA  . GLN A 104 ? 1.8840 0.7072 1.1339 0.1181  0.4999  0.1217  144 GLN A CA  
512   C C   . GLN A 104 ? 1.7694 0.6425 1.0571 0.1470  0.4974  0.1358  144 GLN A C   
513   O O   . GLN A 104 ? 1.7534 0.6226 1.0360 0.1708  0.5120  0.1424  144 GLN A O   
514   C CB  . GLN A 104 ? 1.9455 0.7499 1.1879 0.1124  0.5033  0.1273  144 GLN A CB  
515   C CG  . GLN A 104 ? 2.0933 0.8326 1.2872 0.1093  0.5240  0.1240  144 GLN A CG  
516   C CD  . GLN A 104 ? 2.1712 0.8743 1.3331 0.0782  0.5215  0.1059  144 GLN A CD  
517   O OE1 . GLN A 104 ? 2.1825 0.9097 1.3602 0.0561  0.5024  0.0960  144 GLN A OE1 
518   N NE2 . GLN A 104 ? 2.1964 0.8408 1.3123 0.0763  0.5407  0.1020  144 GLN A NE2 
519   N N   . ALA A 105 ? 1.6393 0.5603 0.9654 0.1448  0.4793  0.1412  145 ALA A N   
520   C CA  . ALA A 105 ? 1.5433 0.5129 0.9052 0.1708  0.4755  0.1555  145 ALA A CA  
521   C C   . ALA A 105 ? 1.5614 0.5531 0.9348 0.1791  0.4737  0.1522  145 ALA A C   
522   O O   . ALA A 105 ? 1.4981 0.5163 0.8904 0.2050  0.4789  0.1644  145 ALA A O   
523   C CB  . ALA A 105 ? 1.4870 0.5007 0.8836 0.1631  0.4558  0.1602  145 ALA A CB  
524   N N   . HIS A 106 ? 1.5953 0.5771 0.9576 0.1570  0.4663  0.1364  146 HIS A N   
525   C CA  . HIS A 106 ? 1.5915 0.5906 0.9612 0.1631  0.4650  0.1326  146 HIS A CA  
526   C C   . HIS A 106 ? 1.6151 0.5839 0.9594 0.1840  0.4890  0.1370  146 HIS A C   
527   O O   . HIS A 106 ? 1.5693 0.5654 0.9329 0.2074  0.4946  0.1473  146 HIS A O   
528   C CB  . HIS A 106 ? 1.5842 0.5739 0.9427 0.1334  0.4517  0.1149  146 HIS A CB  
529   C CG  . HIS A 106 ? 1.5814 0.5922 0.9497 0.1367  0.4470  0.1106  146 HIS A CG  
530   N ND1 . HIS A 106 ? 1.6145 0.6162 0.9705 0.1129  0.4360  0.0956  146 HIS A ND1 
531   C CD2 . HIS A 106 ? 1.4985 0.5397 0.8877 0.1604  0.4515  0.1198  146 HIS A CD2 
532   C CE1 . HIS A 106 ? 1.5849 0.6082 0.9520 0.1222  0.4344  0.0954  146 HIS A CE1 
533   N NE2 . HIS A 106 ? 1.5472 0.5950 0.9351 0.1507  0.4442  0.1100  146 HIS A NE2 
534   N N   . GLU A 107 ? 1.6767 0.5888 0.9772 0.1753  0.5040  0.1297  147 GLU A N   
535   C CA  . GLU A 107 ? 1.7480 0.6266 1.0205 0.1944  0.5290  0.1339  147 GLU A CA  
536   C C   . GLU A 107 ? 1.7327 0.6253 1.0214 0.2262  0.5422  0.1536  147 GLU A C   
537   O O   . GLU A 107 ? 1.6820 0.5835 0.9762 0.2493  0.5556  0.1629  147 GLU A O   
538   C CB  . GLU A 107 ? 1.8428 0.6554 1.0631 0.1781  0.5426  0.1230  147 GLU A CB  
539   C CG  . GLU A 107 ? 1.9539 0.7434 1.1473 0.1537  0.5376  0.1054  147 GLU A CG  
540   C CD  . GLU A 107 ? 2.0207 0.8126 1.2161 0.1202  0.5153  0.0926  147 GLU A CD  
541   O OE1 . GLU A 107 ? 1.9308 0.7648 1.1641 0.1170  0.4977  0.0969  147 GLU A OE1 
542   O OE2 . GLU A 107 ? 2.1125 0.8643 1.2713 0.0967  0.5155  0.0790  147 GLU A OE2 
543   N N   . GLN A 108 ? 1.6667 0.5619 0.9636 0.2275  0.5385  0.1610  148 GLN A N   
544   C CA  . GLN A 108 ? 1.6757 0.5845 0.9877 0.2570  0.5490  0.1805  148 GLN A CA  
545   C C   . GLN A 108 ? 1.6155 0.5855 0.9723 0.2766  0.5402  0.1925  148 GLN A C   
546   O O   . GLN A 108 ? 1.6299 0.6083 0.9940 0.3031  0.5544  0.2063  148 GLN A O   
547   C CB  . GLN A 108 ? 1.6801 0.5859 0.9952 0.2516  0.5424  0.1858  148 GLN A CB  
548   C CG  . GLN A 108 ? 1.7512 0.5952 1.0217 0.2345  0.5535  0.1765  148 GLN A CG  
549   C CD  . GLN A 108 ? 1.8462 0.6868 1.1195 0.2291  0.5480  0.1826  148 GLN A CD  
550   O OE1 . GLN A 108 ? 1.7779 0.6628 1.0857 0.2367  0.5347  0.1932  148 GLN A OE1 
551   N NE2 . GLN A 108 ? 1.8899 0.6767 1.1250 0.2150  0.5586  0.1760  148 GLN A NE2 
552   N N   . ARG A 109 ? 1.5492 0.5627 0.9367 0.2634  0.5169  0.1879  149 ARG A N   
553   C CA  . ARG A 109 ? 1.4910 0.5631 0.9206 0.2792  0.5070  0.1982  149 ARG A CA  
554   C C   . ARG A 109 ? 1.4949 0.5678 0.9212 0.2883  0.5178  0.1964  149 ARG A C   
555   O O   . ARG A 109 ? 1.4759 0.5837 0.9283 0.3106  0.5213  0.2103  149 ARG A O   
556   C CB  . ARG A 109 ? 1.4249 0.5370 0.8828 0.2606  0.4808  0.1918  149 ARG A CB  
557   C CG  . ARG A 109 ? 1.3629 0.5367 0.8643 0.2740  0.4681  0.2018  149 ARG A CG  
558   C CD  . ARG A 109 ? 1.3672 0.5654 0.8881 0.3021  0.4743  0.2229  149 ARG A CD  
559   N NE  . ARG A 109 ? 1.3082 0.5671 0.8707 0.3122  0.4601  0.2323  149 ARG A NE  
560   C CZ  . ARG A 109 ? 1.3049 0.5945 0.8897 0.3369  0.4642  0.2504  149 ARG A CZ  
561   N NH1 . ARG A 109 ? 1.3563 0.6226 0.9274 0.3560  0.4826  0.2619  149 ARG A NH1 
562   N NH2 . ARG A 109 ? 1.2506 0.5957 0.8726 0.3424  0.4494  0.2575  149 ARG A NH2 
563   N N   . LEU A 110 ? 1.5226 0.5570 0.9163 0.2708  0.5234  0.1802  150 LEU A N   
564   C CA  . LEU A 110 ? 1.5767 0.6055 0.9616 0.2790  0.5361  0.1788  150 LEU A CA  
565   C C   . LEU A 110 ? 1.5948 0.6051 0.9686 0.3065  0.5620  0.1936  150 LEU A C   
566   O O   . LEU A 110 ? 1.5762 0.6097 0.9665 0.3245  0.5701  0.2033  150 LEU A O   
567   C CB  . LEU A 110 ? 1.5650 0.5494 0.9104 0.2541  0.5378  0.1590  150 LEU A CB  
568   C CG  . LEU A 110 ? 1.5497 0.5517 0.9048 0.2266  0.5130  0.1439  150 LEU A CG  
569   C CD1 . LEU A 110 ? 1.6335 0.5843 0.9438 0.2015  0.5156  0.1259  150 LEU A CD1 
570   C CD2 . LEU A 110 ? 1.4900 0.5405 0.8785 0.2327  0.5024  0.1464  150 LEU A CD2 
571   N N   . GLN A 111 ? 1.6423 0.6108 0.9886 0.3100  0.5756  0.1963  151 GLN A N   
572   C CA  . GLN A 111 ? 1.6964 0.6437 1.0303 0.3364  0.6014  0.2106  151 GLN A CA  
573   C C   . GLN A 111 ? 1.6643 0.6636 1.0422 0.3632  0.5983  0.2324  151 GLN A C   
574   O O   . GLN A 111 ? 1.6803 0.6888 1.0670 0.3863  0.6139  0.2459  151 GLN A O   
575   C CB  . GLN A 111 ? 1.7671 0.6550 1.0595 0.3330  0.6164  0.2081  151 GLN A CB  
576   C CG  . GLN A 111 ? 1.8068 0.6482 1.0596 0.3013  0.6126  0.1866  151 GLN A CG  
577   C CD  . GLN A 111 ? 1.9454 0.7754 1.1808 0.2871  0.6132  0.1726  151 GLN A CD  
578   O OE1 . GLN A 111 ? 2.0668 0.8705 1.2793 0.2985  0.6344  0.1747  151 GLN A OE1 
579   N NE2 . GLN A 111 ? 1.8605 0.7099 1.1063 0.2622  0.5901  0.1588  151 GLN A NE2 
580   N N   . GLU A 112 ? 1.6206 0.6547 1.0264 0.3598  0.5781  0.2367  152 GLU A N   
581   C CA  . GLU A 112 ? 1.5963 0.6772 1.0403 0.3839  0.5737  0.2578  152 GLU A CA  
582   C C   . GLU A 112 ? 1.5468 0.6813 1.0283 0.3946  0.5673  0.2653  152 GLU A C   
583   O O   . GLU A 112 ? 1.5544 0.7117 1.0558 0.4194  0.5766  0.2834  152 GLU A O   
584   C CB  . GLU A 112 ? 1.5913 0.6958 1.0534 0.3752  0.5526  0.2598  152 GLU A CB  
585   C CG  . GLU A 112 ? 1.5588 0.6976 1.0491 0.3999  0.5507  0.2823  152 GLU A CG  
586   C CD  . GLU A 112 ? 1.6358 0.8014 1.1444 0.3907  0.5286  0.2848  152 GLU A CD  
587   O OE1 . GLU A 112 ? 1.5683 0.7306 1.0721 0.3655  0.5146  0.2694  152 GLU A OE1 
588   O OE2 . GLU A 112 ? 1.6331 0.8233 1.1606 0.4085  0.5253  0.3027  152 GLU A OE2 
589   N N   . VAL A 113 ? 1.4964 0.6528 0.9892 0.3758  0.5510  0.2522  153 VAL A N   
590   C CA  . VAL A 113 ? 1.4531 0.6565 0.9785 0.3844  0.5460  0.2584  153 VAL A CA  
591   C C   . VAL A 113 ? 1.4980 0.6772 1.0064 0.3984  0.5710  0.2627  153 VAL A C   
592   O O   . VAL A 113 ? 1.4880 0.7012 1.0237 0.4183  0.5761  0.2785  153 VAL A O   
593   C CB  . VAL A 113 ? 1.4251 0.6498 0.9611 0.3608  0.5252  0.2426  153 VAL A CB  
594   C CG1 . VAL A 113 ? 1.3471 0.6065 0.9084 0.3512  0.5005  0.2428  153 VAL A CG1 
595   C CG2 . VAL A 113 ? 1.4713 0.6440 0.9656 0.3379  0.5302  0.2215  153 VAL A CG2 
596   N N   . GLU A 114 ? 1.5516 0.6710 1.0140 0.3880  0.5871  0.2496  154 GLU A N   
597   C CA  . GLU A 114 ? 1.6038 0.6931 1.0445 0.4016  0.6134  0.2543  154 GLU A CA  
598   C C   . GLU A 114 ? 1.6411 0.7325 1.0911 0.4310  0.6305  0.2760  154 GLU A C   
599   O O   . GLU A 114 ? 1.6476 0.7577 1.1147 0.4507  0.6427  0.2902  154 GLU A O   
600   C CB  . GLU A 114 ? 1.6759 0.6962 1.0609 0.3840  0.6272  0.2364  154 GLU A CB  
601   C CG  . GLU A 114 ? 1.6970 0.7120 1.0695 0.3573  0.6143  0.2163  154 GLU A CG  
602   C CD  . GLU A 114 ? 1.7977 0.7456 1.1140 0.3433  0.6312  0.2016  154 GLU A CD  
603   O OE1 . GLU A 114 ? 1.8219 0.7275 1.1062 0.3307  0.6332  0.1925  154 GLU A OE1 
604   O OE2 . GLU A 114 ? 1.8588 0.7958 1.1620 0.3443  0.6424  0.1995  154 GLU A OE2 
605   N N   . ALA A 115 ? 1.6664 0.7397 1.1067 0.4343  0.6309  0.2798  155 ALA A N   
606   C CA  . ALA A 115 ? 1.7058 0.7785 1.1532 0.4624  0.6464  0.3007  155 ALA A CA  
607   C C   . ALA A 115 ? 1.6556 0.7982 1.1576 0.4808  0.6331  0.3203  155 ALA A C   
608   O O   . ALA A 115 ? 1.6792 0.8341 1.1961 0.5056  0.6474  0.3386  155 ALA A O   
609   C CB  . ALA A 115 ? 1.7418 0.7801 1.1665 0.4599  0.6474  0.2999  155 ALA A CB  
610   N N   . GLU A 116 ? 1.5884 0.7773 1.1205 0.4685  0.6056  0.3170  156 GLU A N   
611   C CA  . GLU A 116 ? 1.5403 0.7966 1.1230 0.4832  0.5907  0.3347  156 GLU A CA  
612   C C   . GLU A 116 ? 1.5245 0.8093 1.1289 0.4922  0.5969  0.3410  156 GLU A C   
613   O O   . GLU A 116 ? 1.5277 0.8454 1.1612 0.5147  0.6014  0.3610  156 GLU A O   
614   C CB  . GLU A 116 ? 1.4740 0.7696 1.0799 0.4655  0.5607  0.3279  156 GLU A CB  
615   C CG  . GLU A 116 ? 1.4825 0.7654 1.0792 0.4608  0.5515  0.3281  156 GLU A CG  
616   C CD  . GLU A 116 ? 1.4424 0.7723 1.0681 0.4476  0.5225  0.3260  156 GLU A CD  
617   O OE1 . GLU A 116 ? 1.4244 0.8074 1.0874 0.4602  0.5103  0.3416  156 GLU A OE1 
618   O OE2 . GLU A 116 ? 1.4919 0.8059 1.1030 0.4241  0.5117  0.3089  156 GLU A OE2 
619   N N   . VAL A 117 ? 1.5087 0.7815 1.0996 0.4745  0.5966  0.3245  157 VAL A N   
620   C CA  . VAL A 117 ? 1.4950 0.7915 1.1040 0.4811  0.6027  0.3298  157 VAL A CA  
621   C C   . VAL A 117 ? 1.5614 0.8258 1.1537 0.5022  0.6330  0.3414  157 VAL A C   
622   O O   . VAL A 117 ? 1.5584 0.8551 1.1797 0.5202  0.6391  0.3578  157 VAL A O   
623   C CB  . VAL A 117 ? 1.4686 0.7536 1.0621 0.4565  0.5957  0.3089  157 VAL A CB  
624   C CG1 . VAL A 117 ? 1.4628 0.7645 1.0696 0.4630  0.6046  0.3143  157 VAL A CG1 
625   C CG2 . VAL A 117 ? 1.4008 0.7237 1.0169 0.4382  0.5657  0.2998  157 VAL A CG2 
626   N N   . ALA A 118 ? 1.6245 0.8245 1.1700 0.5003  0.6524  0.3335  158 ALA A N   
627   C CA  . ALA A 118 ? 1.6933 0.8588 1.2202 0.5213  0.6827  0.3450  158 ALA A CA  
628   C C   . ALA A 118 ? 1.7042 0.9017 1.2639 0.5497  0.6860  0.3700  158 ALA A C   
629   O O   . ALA A 118 ? 1.7276 0.9360 1.3028 0.5708  0.7020  0.3861  158 ALA A O   
630   C CB  . ALA A 118 ? 1.7610 0.8504 1.2298 0.5127  0.7014  0.3317  158 ALA A CB  
631   N N   . ALA A 119 ? 1.6876 0.9018 1.2594 0.5505  0.6701  0.3742  159 ALA A N   
632   C CA  . ALA A 119 ? 1.7028 0.9436 1.3019 0.5765  0.6716  0.3976  159 ALA A CA  
633   C C   . ALA A 119 ? 1.6410 0.9597 1.2974 0.5841  0.6497  0.4123  159 ALA A C   
634   O O   . ALA A 119 ? 1.6561 1.0025 1.3401 0.6083  0.6536  0.4341  159 ALA A O   
635   C CB  . ALA A 119 ? 1.7224 0.9396 1.3036 0.5743  0.6659  0.3963  159 ALA A CB  
636   N N   . THR A 120 ? 1.5742 0.9288 1.2492 0.5642  0.6265  0.4012  160 THR A N   
637   C CA  . THR A 120 ? 1.5162 0.9438 1.2434 0.5691  0.6042  0.4141  160 THR A CA  
638   C C   . THR A 120 ? 1.4705 0.9296 1.2179 0.5587  0.5970  0.4083  160 THR A C   
639   O O   . THR A 120 ? 1.4289 0.9482 1.2203 0.5644  0.5814  0.4205  160 THR A O   
640   C CB  . THR A 120 ? 1.4847 0.9384 1.2238 0.5568  0.5765  0.4106  160 THR A CB  
641   O OG1 . THR A 120 ? 1.4610 0.8915 1.1759 0.5295  0.5673  0.3869  160 THR A OG1 
642   C CG2 . THR A 120 ? 1.5151 0.9461 1.2408 0.5693  0.5808  0.4202  160 THR A CG2 
643   N N   . GLY A 121 ? 1.4784 0.8992 1.1951 0.5432  0.6072  0.3905  161 GLY A N   
644   C CA  . GLY A 121 ? 1.4338 0.8820 1.1671 0.5311  0.5984  0.3837  161 GLY A CA  
645   C C   . GLY A 121 ? 1.3666 0.8460 1.1137 0.5087  0.5694  0.3708  161 GLY A C   
646   O O   . GLY A 121 ? 1.3256 0.8325 1.0899 0.4988  0.5596  0.3660  161 GLY A O   
647   N N   . THR A 122 ? 1.3562 0.8309 1.0958 0.5005  0.5559  0.3652  162 THR A N   
648   C CA  . THR A 122 ? 1.2963 0.7973 1.0472 0.4795  0.5291  0.3530  162 THR A CA  
649   C C   . THR A 122 ? 1.3119 0.7792 1.0363 0.4703  0.5249  0.3439  162 THR A C   
650   O O   . THR A 122 ? 1.3686 0.7893 1.0631 0.4781  0.5433  0.3450  162 THR A O   
651   C CB  . THR A 122 ? 1.2447 0.8167 1.0453 0.4854  0.5073  0.3674  162 THR A CB  
652   O OG1 . THR A 122 ? 1.1918 0.7870 1.0014 0.4645  0.4826  0.3548  162 THR A OG1 
653   C CG2 . THR A 122 ? 1.2644 0.8530 1.0797 0.5040  0.5053  0.3861  162 THR A CG2 
654   N N   . TYR A 123 ? 1.2640 0.7533 0.9987 0.4535  0.5011  0.3353  163 TYR A N   
655   C CA  . TYR A 123 ? 1.2768 0.7365 0.9887 0.4435  0.4959  0.3273  163 TYR A CA  
656   C C   . TYR A 123 ? 1.2218 0.7259 0.9604 0.4341  0.4683  0.3283  163 TYR A C   
657   O O   . TYR A 123 ? 1.1942 0.7466 0.9639 0.4308  0.4528  0.3305  163 TYR A O   
658   C CB  . TYR A 123 ? 1.2967 0.7012 0.9675 0.4229  0.5032  0.3049  163 TYR A CB  
659   C CG  . TYR A 123 ? 1.2450 0.6650 0.9221 0.4003  0.4859  0.2884  163 TYR A CG  
660   C CD1 . TYR A 123 ? 1.2253 0.6611 0.9124 0.3989  0.4878  0.2857  163 TYR A CD1 
661   C CD2 . TYR A 123 ? 1.2379 0.6556 0.9107 0.3805  0.4681  0.2763  163 TYR A CD2 
662   C CE1 . TYR A 123 ? 1.1805 0.6292 0.8727 0.3790  0.4720  0.2711  163 TYR A CE1 
663   C CE2 . TYR A 123 ? 1.1733 0.6049 0.8525 0.3607  0.4524  0.2620  163 TYR A CE2 
664   C CZ  . TYR A 123 ? 1.1655 0.6123 0.8541 0.3603  0.4543  0.2593  163 TYR A CZ  
665   O OH  . TYR A 123 ? 1.1299 0.5892 0.8242 0.3412  0.4387  0.2454  163 TYR A OH  
666   N N   . GLN A 124 ? 1.2402 0.7256 0.9646 0.4292  0.4629  0.3268  164 GLN A N   
667   C CA  . GLN A 124 ? 1.1917 0.7104 0.9344 0.4194  0.4386  0.3276  164 GLN A CA  
668   C C   . GLN A 124 ? 1.1822 0.6734 0.9034 0.3936  0.4305  0.3069  164 GLN A C   
669   O O   . GLN A 124 ? 1.2170 0.6555 0.9038 0.3860  0.4433  0.2965  164 GLN A O   
670   C CB  . GLN A 124 ? 1.2178 0.7377 0.9613 0.4327  0.4370  0.3433  164 GLN A CB  
671   C CG  . GLN A 124 ? 1.2410 0.7838 1.0040 0.4593  0.4456  0.3650  164 GLN A CG  
672   C CD  . GLN A 124 ? 1.1932 0.8000 0.9980 0.4641  0.4306  0.3747  164 GLN A CD  
673   O OE1 . GLN A 124 ? 1.1456 0.7887 0.9689 0.4523  0.4082  0.3725  164 GLN A OE1 
674   N NE2 . GLN A 124 ? 1.2094 0.8297 1.0289 0.4808  0.4432  0.3856  164 GLN A NE2 
675   N N   . LEU A 125 ? 1.1216 0.6486 0.8633 0.3795  0.4094  0.3012  165 LEU A N   
676   C CA  . LEU A 125 ? 1.1044 0.6122 0.8312 0.3552  0.3989  0.2840  165 LEU A CA  
677   C C   . LEU A 125 ? 1.1193 0.6146 0.8360 0.3517  0.3932  0.2880  165 LEU A C   
678   O O   . LEU A 125 ? 1.1102 0.6371 0.8452 0.3625  0.3841  0.3031  165 LEU A O   
679   C CB  . LEU A 125 ? 1.0426 0.5933 0.7952 0.3428  0.3788  0.2783  165 LEU A CB  
680   C CG  . LEU A 125 ? 1.0251 0.5825 0.7835 0.3401  0.3825  0.2703  165 LEU A CG  
681   C CD1 . LEU A 125 ? 0.9693 0.5735 0.7560 0.3304  0.3617  0.2677  165 LEU A CD1 
682   C CD2 . LEU A 125 ? 1.0521 0.5566 0.7762 0.3250  0.3932  0.2520  165 LEU A CD2 
683   N N   . ARG A 126 ? 1.1442 0.5932 0.8310 0.3356  0.3983  0.2748  166 ARG A N   
684   C CA  . ARG A 126 ? 1.1616 0.6016 0.8401 0.3256  0.3898  0.2755  166 ARG A CA  
685   C C   . ARG A 126 ? 1.1035 0.5872 0.8067 0.3137  0.3669  0.2745  166 ARG A C   
686   O O   . ARG A 126 ? 1.0506 0.5580 0.7694 0.3057  0.3581  0.2666  166 ARG A O   
687   C CB  . ARG A 126 ? 1.1810 0.5666 0.8254 0.3063  0.3979  0.2599  166 ARG A CB  
688   C CG  . ARG A 126 ? 1.2459 0.5823 0.8600 0.3164  0.4205  0.2613  166 ARG A CG  
689   C CD  . ARG A 126 ? 1.2784 0.5628 0.8588 0.2946  0.4264  0.2457  166 ARG A CD  
690   N NE  . ARG A 126 ? 1.3437 0.5792 0.8928 0.3041  0.4487  0.2469  166 ARG A NE  
691   C CZ  . ARG A 126 ? 1.3851 0.5692 0.8998 0.2879  0.4582  0.2341  166 ARG A CZ  
692   N NH1 . ARG A 126 ? 1.3678 0.5432 0.8763 0.2606  0.4472  0.2190  166 ARG A NH1 
693   N NH2 . ARG A 126 ? 1.4475 0.5878 0.9334 0.2989  0.4792  0.2370  166 ARG A NH2 
694   N N   . GLU A 127 ? 1.0910 0.5833 0.7956 0.3124  0.3580  0.2827  167 GLU A N   
695   C CA  . GLU A 127 ? 1.0568 0.5880 0.7811 0.3014  0.3374  0.2830  167 GLU A CA  
696   C C   . GLU A 127 ? 1.0542 0.5786 0.7758 0.2771  0.3305  0.2647  167 GLU A C   
697   O O   . GLU A 127 ? 0.9839 0.5436 0.7268 0.2714  0.3174  0.2614  167 GLU A O   
698   C CB  . GLU A 127 ? 1.1820 0.7096 0.8979 0.3005  0.3324  0.2925  167 GLU A CB  
699   C CG  . GLU A 127 ? 1.2361 0.8030 0.9691 0.2907  0.3125  0.2948  167 GLU A CG  
700   C CD  . GLU A 127 ? 1.3086 0.9188 1.0623 0.3083  0.3024  0.3127  167 GLU A CD  
701   O OE1 . GLU A 127 ? 1.3471 0.9485 1.0945 0.3253  0.3097  0.3263  167 GLU A OE1 
702   O OE2 . GLU A 127 ? 1.2834 0.9363 1.0592 0.3046  0.2868  0.3133  167 GLU A OE2 
703   N N   . SER A 128 ? 1.0603 0.5393 0.7559 0.2618  0.3389  0.2530  168 SER A N   
704   C CA  . SER A 128 ? 1.0191 0.4905 0.7120 0.2375  0.3320  0.2362  168 SER A CA  
705   C C   . SER A 128 ? 0.9983 0.4777 0.6994 0.2373  0.3321  0.2273  168 SER A C   
706   O O   . SER A 128 ? 0.9601 0.4569 0.6729 0.2226  0.3203  0.2180  168 SER A O   
707   C CB  . SER A 128 ? 1.0805 0.5009 0.7433 0.2216  0.3420  0.2264  168 SER A CB  
708   O OG  . SER A 128 ? 1.1068 0.4905 0.7484 0.2317  0.3596  0.2252  168 SER A OG  
709   N N   . GLU A 129 ? 1.0254 0.4912 0.7195 0.2535  0.3463  0.2303  169 GLU A N   
710   C CA  . GLU A 129 ? 1.0104 0.4822 0.7101 0.2544  0.3484  0.2229  169 GLU A CA  
711   C C   . GLU A 129 ? 0.9594 0.4864 0.6931 0.2620  0.3348  0.2301  169 GLU A C   
712   O O   . GLU A 129 ? 0.9466 0.4870 0.6897 0.2530  0.3276  0.2211  169 GLU A O   
713   C CB  . GLU A 129 ? 1.0557 0.5002 0.7388 0.2710  0.3690  0.2264  169 GLU A CB  
714   C CG  . GLU A 129 ? 1.1108 0.4976 0.7571 0.2631  0.3836  0.2184  169 GLU A CG  
715   C CD  . GLU A 129 ? 1.1608 0.5208 0.7899 0.2824  0.4055  0.2248  169 GLU A CD  
716   O OE1 . GLU A 129 ? 1.1536 0.5427 0.8021 0.3037  0.4093  0.2383  169 GLU A OE1 
717   O OE2 . GLU A 129 ? 1.2094 0.5191 0.8051 0.2757  0.4190  0.2168  169 GLU A OE2 
718   N N   . LEU A 130 ? 0.9621 0.5211 0.7136 0.2781  0.3308  0.2465  170 LEU A N   
719   C CA  . LEU A 130 ? 0.9061 0.5194 0.6897 0.2839  0.3164  0.2540  170 LEU A CA  
720   C C   . LEU A 130 ? 0.8757 0.5078 0.6686 0.2644  0.2984  0.2456  170 LEU A C   
721   O O   . LEU A 130 ? 0.8257 0.4866 0.6368 0.2604  0.2888  0.2419  170 LEU A O   
722   C CB  . LEU A 130 ? 0.9257 0.5673 0.7235 0.3022  0.3137  0.2732  170 LEU A CB  
723   C CG  . LEU A 130 ? 0.9151 0.6147 0.7449 0.3057  0.2961  0.2819  170 LEU A CG  
724   C CD1 . LEU A 130 ? 0.8676 0.5892 0.7151 0.3120  0.2985  0.2812  170 LEU A CD1 
725   C CD2 . LEU A 130 ? 0.9486 0.6722 0.7884 0.3209  0.2916  0.3005  170 LEU A CD2 
726   N N   . VAL A 131 ? 0.8719 0.4874 0.6522 0.2519  0.2947  0.2430  171 VAL A N   
727   C CA  . VAL A 131 ? 0.8367 0.4660 0.6235 0.2323  0.2801  0.2350  171 VAL A CA  
728   C C   . VAL A 131 ? 0.8830 0.4962 0.6651 0.2168  0.2801  0.2186  171 VAL A C   
729   O O   . VAL A 131 ? 0.8825 0.5228 0.6813 0.2097  0.2685  0.2142  171 VAL A O   
730   C CB  . VAL A 131 ? 0.8681 0.4771 0.6392 0.2210  0.2798  0.2351  171 VAL A CB  
731   C CG1 . VAL A 131 ? 0.8732 0.4918 0.6494 0.1989  0.2681  0.2255  171 VAL A CG1 
732   C CG2 . VAL A 131 ? 0.8634 0.4923 0.6395 0.2350  0.2766  0.2516  171 VAL A CG2 
733   N N   . PHE A 132 ? 0.9422 0.5102 0.6999 0.2108  0.2927  0.2095  172 PHE A N   
734   C CA  . PHE A 132 ? 0.8992 0.4483 0.6486 0.1948  0.2922  0.1938  172 PHE A CA  
735   C C   . PHE A 132 ? 0.8722 0.4445 0.6367 0.2034  0.2901  0.1931  172 PHE A C   
736   O O   . PHE A 132 ? 0.8667 0.4494 0.6389 0.1906  0.2802  0.1841  172 PHE A O   
737   C CB  . PHE A 132 ? 0.9482 0.4446 0.6662 0.1894  0.3072  0.1856  172 PHE A CB  
738   C CG  . PHE A 132 ? 0.9769 0.4519 0.6828 0.1759  0.3079  0.1706  172 PHE A CG  
739   C CD1 . PHE A 132 ? 0.9393 0.4063 0.6419 0.1512  0.2977  0.1584  172 PHE A CD1 
740   C CD2 . PHE A 132 ? 0.9658 0.4295 0.6633 0.1876  0.3188  0.1693  172 PHE A CD2 
741   C CE1 . PHE A 132 ? 1.0004 0.4483 0.6910 0.1382  0.2966  0.1450  172 PHE A CE1 
742   C CE2 . PHE A 132 ? 1.0156 0.4585 0.6989 0.1746  0.3190  0.1555  172 PHE A CE2 
743   C CZ  . PHE A 132 ? 0.9948 0.4296 0.6742 0.1497  0.3069  0.1433  172 PHE A CZ  
744   N N   . GLY A 133 ? 0.8947 0.4768 0.6647 0.2248  0.2994  0.2035  173 GLY A N   
745   C CA  . GLY A 133 ? 0.8580 0.4606 0.6415 0.2328  0.2999  0.2036  173 GLY A CA  
746   C C   . GLY A 133 ? 0.8213 0.4752 0.6355 0.2329  0.2829  0.2085  173 GLY A C   
747   O O   . GLY A 133 ? 0.7500 0.4171 0.5734 0.2287  0.2779  0.2027  173 GLY A O   
748   N N   . ALA A 134 ? 0.8218 0.5043 0.6504 0.2377  0.2739  0.2196  174 ALA A N   
749   C CA  . ALA A 134 ? 0.7560 0.4858 0.6106 0.2354  0.2568  0.2237  174 ALA A CA  
750   C C   . ALA A 134 ? 0.7587 0.4852 0.6119 0.2143  0.2459  0.2106  174 ALA A C   
751   O O   . ALA A 134 ? 0.7533 0.5045 0.6218 0.2106  0.2367  0.2075  174 ALA A O   
752   C CB  . ALA A 134 ? 0.7438 0.4989 0.6076 0.2419  0.2491  0.2369  174 ALA A CB  
753   N N   . LYS A 135 ? 0.7648 0.4612 0.6002 0.1997  0.2470  0.2031  175 LYS A N   
754   C CA  . LYS A 135 ? 0.7698 0.4628 0.6047 0.1786  0.2376  0.1914  175 LYS A CA  
755   C C   . LYS A 135 ? 0.7508 0.4263 0.5794 0.1719  0.2399  0.1795  175 LYS A C   
756   O O   . LYS A 135 ? 0.7683 0.4573 0.6061 0.1605  0.2294  0.1730  175 LYS A O   
757   C CB  . LYS A 135 ? 0.7795 0.4433 0.5972 0.1636  0.2403  0.1865  175 LYS A CB  
758   C CG  . LYS A 135 ? 0.7318 0.4128 0.5540 0.1661  0.2364  0.1968  175 LYS A CG  
759   C CD  . LYS A 135 ? 0.7264 0.3750 0.5303 0.1515  0.2420  0.1921  175 LYS A CD  
760   C CE  . LYS A 135 ? 0.8404 0.5049 0.6465 0.1527  0.2386  0.2019  175 LYS A CE  
761   N NZ  . LYS A 135 ? 0.9340 0.5682 0.7235 0.1368  0.2448  0.1971  175 LYS A NZ  
762   N N   . GLN A 136 ? 0.7918 0.4358 0.6027 0.1787  0.2539  0.1766  176 GLN A N   
763   C CA  . GLN A 136 ? 0.7937 0.4184 0.5944 0.1722  0.2567  0.1653  176 GLN A CA  
764   C C   . GLN A 136 ? 0.7766 0.4351 0.5977 0.1823  0.2522  0.1693  176 GLN A C   
765   O O   . GLN A 136 ? 0.7121 0.3705 0.5339 0.1721  0.2457  0.1604  176 GLN A O   
766   C CB  . GLN A 136 ? 0.8699 0.4527 0.6440 0.1778  0.2742  0.1619  176 GLN A CB  
767   C CG  . GLN A 136 ? 0.9700 0.5107 0.7183 0.1611  0.2778  0.1523  176 GLN A CG  
768   C CD  . GLN A 136 ? 0.8666 0.4000 0.6118 0.1367  0.2654  0.1391  176 GLN A CD  
769   O OE1 . GLN A 136 ? 1.0340 0.5845 0.7922 0.1252  0.2541  0.1393  176 GLN A OE1 
770   N NE2 . GLN A 136 ? 1.0215 0.5291 0.7486 0.1283  0.2680  0.1279  176 GLN A NE2 
771   N N   . ALA A 137 ? 0.7360 0.4228 0.5733 0.2018  0.2558  0.1829  177 ALA A N   
772   C CA  . ALA A 137 ? 0.7497 0.4717 0.6086 0.2106  0.2518  0.1878  177 ALA A CA  
773   C C   . ALA A 137 ? 0.7650 0.5182 0.6421 0.1992  0.2332  0.1855  177 ALA A C   
774   O O   . ALA A 137 ? 0.6622 0.4246 0.5458 0.1949  0.2282  0.1804  177 ALA A O   
775   C CB  . ALA A 137 ? 0.7100 0.4617 0.5860 0.2314  0.2569  0.2043  177 ALA A CB  
776   N N   . TRP A 138 ? 0.6653 0.4323 0.5482 0.1935  0.2236  0.1891  178 TRP A N   
777   C CA  . TRP A 138 ? 0.6343 0.4264 0.5304 0.1809  0.2075  0.1863  178 TRP A CA  
778   C C   . TRP A 138 ? 0.6508 0.4165 0.5345 0.1625  0.2049  0.1717  178 TRP A C   
779   O O   . TRP A 138 ? 0.6120 0.3938 0.5057 0.1567  0.1960  0.1679  178 TRP A O   
780   C CB  . TRP A 138 ? 0.6324 0.4360 0.5306 0.1766  0.2012  0.1917  178 TRP A CB  
781   C CG  . TRP A 138 ? 0.6146 0.4453 0.5249 0.1641  0.1864  0.1900  178 TRP A CG  
782   C CD1 . TRP A 138 ? 0.5986 0.4524 0.5230 0.1565  0.1755  0.1817  178 TRP A CD1 
783   C CD2 . TRP A 138 ? 0.6221 0.4629 0.5323 0.1559  0.1806  0.1925  178 TRP A CD2 
784   N NE1 . TRP A 138 ? 0.5813 0.4620 0.5167 0.1431  0.1619  0.1753  178 TRP A NE1 
785   C CE2 . TRP A 138 ? 0.6195 0.4932 0.5466 0.1425  0.1651  0.1815  178 TRP A CE2 
786   C CE3 . TRP A 138 ? 0.6314 0.4610 0.5313 0.1561  0.1852  0.1973  178 TRP A CE3 
787   C CZ2 . TRP A 138 ? 0.5703 0.4618 0.5017 0.1314  0.1570  0.1784  178 TRP A CZ2 
788   C CZ3 . TRP A 138 ? 0.6169 0.4610 0.5182 0.1460  0.1787  0.1982  178 TRP A CZ3 
789   C CH2 . TRP A 138 ? 0.5922 0.4690 0.5106 0.1333  0.1643  0.1867  178 TRP A CH2 
790   N N   . ARG A 139 ? 0.6714 0.3969 0.5331 0.1525  0.2120  0.1637  179 ARG A N   
791   C CA  . ARG A 139 ? 0.6772 0.3762 0.5260 0.1329  0.2086  0.1499  179 ARG A CA  
792   C C   . ARG A 139 ? 0.6608 0.3512 0.5047 0.1339  0.2099  0.1433  179 ARG A C   
793   O O   . ARG A 139 ? 0.6777 0.3648 0.5206 0.1189  0.2008  0.1334  179 ARG A O   
794   C CB  . ARG A 139 ? 0.7286 0.3856 0.5536 0.1235  0.2174  0.1435  179 ARG A CB  
795   C CG  . ARG A 139 ? 0.6951 0.3243 0.5063 0.1008  0.2128  0.1295  179 ARG A CG  
796   C CD  . ARG A 139 ? 0.7568 0.3444 0.5426 0.0940  0.2229  0.1241  179 ARG A CD  
797   N NE  . ARG A 139 ? 0.8338 0.3991 0.6092 0.0693  0.2166  0.1120  179 ARG A NE  
798   C CZ  . ARG A 139 ? 0.8738 0.4031 0.6270 0.0580  0.2225  0.1055  179 ARG A CZ  
799   N NH1 . ARG A 139 ? 0.8843 0.3917 0.6205 0.0697  0.2364  0.1092  179 ARG A NH1 
800   N NH2 . ARG A 139 ? 0.8409 0.3569 0.5896 0.0340  0.2142  0.0953  179 ARG A NH2 
801   N N   . ASN A 140 ? 0.6765 0.3649 0.5178 0.1508  0.2212  0.1481  180 ASN A N   
802   C CA  . ASN A 140 ? 0.7163 0.3932 0.5496 0.1533  0.2262  0.1426  180 ASN A CA  
803   C C   . ASN A 140 ? 0.6712 0.3877 0.5287 0.1609  0.2188  0.1485  180 ASN A C   
804   O O   . ASN A 140 ? 0.7026 0.4113 0.5544 0.1626  0.2231  0.1444  180 ASN A O   
805   C CB  . ASN A 140 ? 0.7027 0.3572 0.5207 0.1682  0.2452  0.1457  180 ASN A CB  
806   C CG  . ASN A 140 ? 0.7670 0.3751 0.5550 0.1591  0.2537  0.1374  180 ASN A CG  
807   O OD1 . ASN A 140 ? 0.7924 0.3805 0.5681 0.1392  0.2456  0.1267  180 ASN A OD1 
808   N ND2 . ASN A 140 ? 0.8031 0.3942 0.5792 0.1730  0.2703  0.1430  180 ASN A ND2 
809   N N   . ALA A 141 ? 0.6260 0.3838 0.5085 0.1652  0.2086  0.1581  181 ALA A N   
810   C CA  . ALA A 141 ? 0.6056 0.4074 0.5135 0.1715  0.2002  0.1637  181 ALA A CA  
811   C C   . ALA A 141 ? 0.5942 0.4063 0.5059 0.1527  0.1855  0.1481  181 ALA A C   
812   O O   . ALA A 141 ? 0.5510 0.3791 0.4708 0.1382  0.1711  0.1410  181 ALA A O   
813   C CB  . ALA A 141 ? 0.6647 0.5088 0.5951 0.1768  0.1906  0.1746  181 ALA A CB  
814   N N   . PRO A 142 ? 0.6216 0.4241 0.5272 0.1529  0.1894  0.1430  182 PRO A N   
815   C CA  . PRO A 142 ? 0.5495 0.3531 0.4530 0.1344  0.1760  0.1281  182 PRO A CA  
816   C C   . PRO A 142 ? 0.5276 0.3791 0.4581 0.1281  0.1583  0.1268  182 PRO A C   
817   O O   . PRO A 142 ? 0.5444 0.3992 0.4758 0.1120  0.1448  0.1151  182 PRO A O   
818   C CB  . PRO A 142 ? 0.6086 0.3910 0.4977 0.1395  0.1869  0.1259  182 PRO A CB  
819   C CG  . PRO A 142 ? 0.6547 0.4140 0.5332 0.1594  0.2088  0.1377  182 PRO A CG  
820   C CD  . PRO A 142 ? 0.6420 0.4309 0.5414 0.1705  0.2072  0.1511  182 PRO A CD  
821   N N   . ARG A 143 ? 0.4943 0.3825 0.4463 0.1400  0.1575  0.1387  183 ARG A N   
822   C CA  . ARG A 143 ? 0.5154 0.4467 0.4901 0.1336  0.1415  0.1374  183 ARG A CA  
823   C C   . ARG A 143 ? 0.4845 0.4339 0.4678 0.1276  0.1313  0.1379  183 ARG A C   
824   O O   . ARG A 143 ? 0.4602 0.4429 0.4597 0.1219  0.1184  0.1365  183 ARG A O   
825   C CB  . ARG A 143 ? 0.5084 0.4719 0.5020 0.1471  0.1446  0.1494  183 ARG A CB  
826   C CG  . ARG A 143 ? 0.4460 0.3959 0.4332 0.1503  0.1539  0.1470  183 ARG A CG  
827   C CD  . ARG A 143 ? 0.5083 0.4910 0.5166 0.1634  0.1588  0.1593  183 ARG A CD  
828   N NE  . ARG A 143 ? 0.5340 0.5046 0.5357 0.1626  0.1663  0.1545  183 ARG A NE  
829   C CZ  . ARG A 143 ? 0.5508 0.5427 0.5681 0.1734  0.1747  0.1638  183 ARG A CZ  
830   N NH1 . ARG A 143 ? 0.5619 0.5903 0.6044 0.1864  0.1756  0.1790  183 ARG A NH1 
831   N NH2 . ARG A 143 ? 0.5825 0.5597 0.5903 0.1708  0.1821  0.1582  183 ARG A NH2 
832   N N   . CYS A 144 ? 0.4926 0.4190 0.4637 0.1280  0.1373  0.1395  184 CYS A N   
833   C CA  . CYS A 144 ? 0.4622 0.4037 0.4394 0.1233  0.1303  0.1411  184 CYS A CA  
834   C C   . CYS A 144 ? 0.5002 0.4312 0.4736 0.1049  0.1219  0.1268  184 CYS A C   
835   O O   . CYS A 144 ? 0.4710 0.3683 0.4288 0.0986  0.1273  0.1208  184 CYS A O   
836   C CB  . CYS A 144 ? 0.5067 0.4314 0.4738 0.1348  0.1422  0.1529  184 CYS A CB  
837   S SG  . CYS A 144 ? 0.5227 0.4675 0.4950 0.1314  0.1353  0.1581  184 CYS A SG  
838   N N   . VAL A 145 ? 0.4674 0.4273 0.4553 0.0963  0.1087  0.1216  185 VAL A N   
839   C CA  . VAL A 145 ? 0.4209 0.3764 0.4100 0.0807  0.1008  0.1094  185 VAL A CA  
840   C C   . VAL A 145 ? 0.4632 0.4142 0.4497 0.0777  0.1042  0.1117  185 VAL A C   
841   O O   . VAL A 145 ? 0.4399 0.3848 0.4282 0.0652  0.1005  0.1027  185 VAL A O   
842   C CB  . VAL A 145 ? 0.4761 0.4613 0.4807 0.0737  0.0871  0.1028  185 VAL A CB  
843   C CG1 . VAL A 145 ? 0.4431 0.4576 0.4568 0.0771  0.0833  0.1094  185 VAL A CG1 
844   C CG2 . VAL A 145 ? 0.4682 0.4466 0.4758 0.0590  0.0791  0.0896  185 VAL A CG2 
845   N N   . GLY A 146 ? 0.4863 0.4403 0.4690 0.0891  0.1116  0.1243  186 GLY A N   
846   C CA  . GLY A 146 ? 0.4622 0.4129 0.4407 0.0866  0.1151  0.1276  186 GLY A CA  
847   C C   . GLY A 146 ? 0.5380 0.4518 0.4994 0.0876  0.1281  0.1307  186 GLY A C   
848   O O   . GLY A 146 ? 0.5295 0.4377 0.4846 0.0885  0.1338  0.1368  186 GLY A O   
849   N N   . ARG A 147 ? 0.5175 0.4035 0.4688 0.0865  0.1331  0.1263  187 ARG A N   
850   C CA  . ARG A 147 ? 0.5947 0.4413 0.5259 0.0888  0.1468  0.1301  187 ARG A CA  
851   C C   . ARG A 147 ? 0.5973 0.4265 0.5236 0.0730  0.1479  0.1230  187 ARG A C   
852   O O   . ARG A 147 ? 0.6613 0.4559 0.5696 0.0723  0.1593  0.1257  187 ARG A O   
853   C CB  . ARG A 147 ? 0.5709 0.3901 0.4891 0.0917  0.1526  0.1267  187 ARG A CB  
854   C CG  . ARG A 147 ? 0.5771 0.4059 0.4974 0.1108  0.1580  0.1372  187 ARG A CG  
855   C CD  . ARG A 147 ? 0.5587 0.3584 0.4642 0.1135  0.1657  0.1332  187 ARG A CD  
856   N NE  . ARG A 147 ? 0.5700 0.3826 0.4830 0.1036  0.1542  0.1220  187 ARG A NE  
857   C CZ  . ARG A 147 ? 0.5935 0.3786 0.4907 0.0990  0.1572  0.1143  187 ARG A CZ  
858   N NH1 . ARG A 147 ? 0.6019 0.3437 0.4740 0.1021  0.1715  0.1151  187 ARG A NH1 
859   N NH2 . ARG A 147 ? 0.5367 0.3357 0.4409 0.0909  0.1460  0.1056  187 ARG A NH2 
860   N N   . ILE A 148 ? 0.5860 0.4377 0.5281 0.0602  0.1375  0.1146  188 ILE A N   
861   C CA  . ILE A 148 ? 0.6068 0.4472 0.5479 0.0466  0.1403  0.1105  188 ILE A CA  
862   C C   . ILE A 148 ? 0.5464 0.3791 0.4771 0.0539  0.1515  0.1224  188 ILE A C   
863   O O   . ILE A 148 ? 0.5570 0.3669 0.4785 0.0453  0.1594  0.1222  188 ILE A O   
864   C CB  . ILE A 148 ? 0.5788 0.4488 0.5417 0.0344  0.1288  0.1010  188 ILE A CB  
865   C CG1 . ILE A 148 ? 0.5797 0.4366 0.5450 0.0179  0.1313  0.0947  188 ILE A CG1 
866   C CG2 . ILE A 148 ? 0.5055 0.4045 0.4766 0.0410  0.1275  0.1070  188 ILE A CG2 
867   C CD1 . ILE A 148 ? 0.6351 0.4741 0.5992 0.0055  0.1261  0.0850  188 ILE A CD1 
868   N N   . GLN A 149 ? 0.5793 0.4295 0.5103 0.0695  0.1520  0.1336  189 GLN A N   
869   C CA  . GLN A 149 ? 0.6278 0.4735 0.5482 0.0785  0.1607  0.1468  189 GLN A CA  
870   C C   . GLN A 149 ? 0.6416 0.4546 0.5424 0.0922  0.1738  0.1580  189 GLN A C   
871   O O   . GLN A 149 ? 0.6668 0.4749 0.5577 0.1023  0.1809  0.1711  189 GLN A O   
872   C CB  . GLN A 149 ? 0.6283 0.5112 0.5586 0.0878  0.1527  0.1540  189 GLN A CB  
873   C CG  . GLN A 149 ? 0.5360 0.4472 0.4807 0.0761  0.1428  0.1449  189 GLN A CG  
874   C CD  . GLN A 149 ? 0.6440 0.5483 0.5824 0.0679  0.1494  0.1458  189 GLN A CD  
875   O OE1 . GLN A 149 ? 0.6289 0.5155 0.5511 0.0744  0.1592  0.1571  189 GLN A OE1 
876   N NE2 . GLN A 149 ? 0.5940 0.5113 0.5450 0.0542  0.1451  0.1344  189 GLN A NE2 
877   N N   . TRP A 150 ? 0.6237 0.4125 0.5169 0.0933  0.1778  0.1537  190 TRP A N   
878   C CA  . TRP A 150 ? 0.6717 0.4334 0.5482 0.1104  0.1907  0.1652  190 TRP A CA  
879   C C   . TRP A 150 ? 0.7259 0.4556 0.5834 0.1111  0.2030  0.1707  190 TRP A C   
880   O O   . TRP A 150 ? 0.7160 0.4378 0.5664 0.1266  0.2097  0.1774  190 TRP A O   
881   C CB  . TRP A 150 ? 0.6710 0.4083 0.5391 0.1096  0.1940  0.1574  190 TRP A CB  
882   C CG  . TRP A 150 ? 0.6906 0.3886 0.5419 0.0924  0.1989  0.1467  190 TRP A CG  
883   C CD1 . TRP A 150 ? 0.7400 0.4414 0.5981 0.0720  0.1886  0.1319  190 TRP A CD1 
884   C CD2 . TRP A 150 ? 0.7400 0.3972 0.5683 0.0927  0.2112  0.1458  190 TRP A CD2 
885   N NE1 . TRP A 150 ? 0.7766 0.4362 0.6148 0.0591  0.1958  0.1260  190 TRP A NE1 
886   C CE2 . TRP A 150 ? 0.7276 0.3584 0.5459 0.0711  0.2099  0.1338  190 TRP A CE2 
887   C CE3 . TRP A 150 ? 0.7634 0.4072 0.5804 0.1083  0.2219  0.1527  190 TRP A CE3 
888   C CZ2 . TRP A 150 ? 0.7771 0.3688 0.5730 0.0639  0.2184  0.1281  190 TRP A CZ2 
889   C CZ3 . TRP A 150 ? 0.8450 0.4479 0.6390 0.1023  0.2319  0.1471  190 TRP A CZ3 
890   C CH2 . TRP A 150 ? 0.9038 0.4810 0.6867 0.0798  0.2298  0.1347  190 TRP A CH2 
891   N N   . GLY A 151 ? 0.7229 0.4390 0.5753 0.0938  0.2049  0.1655  191 GLY A N   
892   C CA  . GLY A 151 ? 0.7536 0.4439 0.5903 0.0920  0.2142  0.1675  191 GLY A CA  
893   C C   . GLY A 151 ? 0.7301 0.4392 0.5684 0.1005  0.2143  0.1789  191 GLY A C   
894   O O   . GLY A 151 ? 0.7627 0.4510 0.5867 0.1035  0.2223  0.1831  191 GLY A O   
895   N N   . LYS A 152 ? 0.6942 0.4411 0.5475 0.1043  0.2051  0.1841  192 LYS A N   
896   C CA  . LYS A 152 ? 0.6790 0.4463 0.5323 0.1101  0.2028  0.1941  192 LYS A CA  
897   C C   . LYS A 152 ? 0.6982 0.4916 0.5591 0.1302  0.1963  0.2047  192 LYS A C   
898   O O   . LYS A 152 ? 0.6288 0.4551 0.5041 0.1320  0.1861  0.2059  192 LYS A O   
899   C CB  . LYS A 152 ? 0.7536 0.5445 0.6168 0.0957  0.1974  0.1899  192 LYS A CB  
900   C CG  . LYS A 152 ? 0.8481 0.6186 0.7071 0.0763  0.2045  0.1810  192 LYS A CG  
901   C CD  . LYS A 152 ? 0.9253 0.7149 0.8058 0.0592  0.1949  0.1634  192 LYS A CD  
902   C CE  . LYS A 152 ? 0.9650 0.7943 0.8610 0.0563  0.1852  0.1601  192 LYS A CE  
903   N NZ  . LYS A 152 ? 1.0038 0.8320 0.8880 0.0555  0.1928  0.1684  192 LYS A NZ  
904   N N   . LEU A 153 ? 0.7067 0.4865 0.5586 0.1447  0.2024  0.2126  193 LEU A N   
905   C CA  . LEU A 153 ? 0.6925 0.4965 0.5543 0.1641  0.1978  0.2232  193 LEU A CA  
906   C C   . LEU A 153 ? 0.7275 0.5228 0.5782 0.1761  0.2029  0.2347  193 LEU A C   
907   O O   . LEU A 153 ? 0.7407 0.5004 0.5759 0.1772  0.2148  0.2335  193 LEU A O   
908   C CB  . LEU A 153 ? 0.6972 0.4931 0.5644 0.1726  0.2023  0.2194  193 LEU A CB  
909   C CG  . LEU A 153 ? 0.6997 0.5236 0.5811 0.1922  0.1994  0.2304  193 LEU A CG  
910   C CD1 . LEU A 153 ? 0.6495 0.5191 0.5497 0.1910  0.1838  0.2341  193 LEU A CD1 
911   C CD2 . LEU A 153 ? 0.6982 0.5086 0.5815 0.2005  0.2081  0.2265  193 LEU A CD2 
912   N N   . GLN A 154 ? 0.7335 0.5606 0.5911 0.1844  0.1935  0.2458  194 GLN A N   
913   C CA  . GLN A 154 ? 0.7435 0.5669 0.5922 0.1970  0.1961  0.2587  194 GLN A CA  
914   C C   . GLN A 154 ? 0.7465 0.5809 0.6068 0.2168  0.1982  0.2671  194 GLN A C   
915   O O   . GLN A 154 ? 0.6786 0.5488 0.5584 0.2224  0.1886  0.2705  194 GLN A O   
916   C CB  . GLN A 154 ? 0.7258 0.5773 0.5737 0.1944  0.1840  0.2665  194 GLN A CB  
917   C CG  . GLN A 154 ? 0.7945 0.6472 0.6344 0.2080  0.1837  0.2814  194 GLN A CG  
918   C CD  . GLN A 154 ? 0.9045 0.7150 0.7220 0.2067  0.1972  0.2820  194 GLN A CD  
919   O OE1 . GLN A 154 ? 0.9241 0.7087 0.7309 0.1918  0.2046  0.2715  194 GLN A OE1 
920   N NE2 . GLN A 154 ? 0.9566 0.7603 0.7675 0.2217  0.2005  0.2947  194 GLN A NE2 
921   N N   . VAL A 155 ? 0.7260 0.5302 0.5744 0.2268  0.2114  0.2708  195 VAL A N   
922   C CA  . VAL A 155 ? 0.7662 0.5763 0.6243 0.2457  0.2175  0.2783  195 VAL A CA  
923   C C   . VAL A 155 ? 0.8176 0.6353 0.6728 0.2600  0.2167  0.2946  195 VAL A C   
924   O O   . VAL A 155 ? 0.8363 0.6223 0.6713 0.2610  0.2254  0.2975  195 VAL A O   
925   C CB  . VAL A 155 ? 0.7743 0.5430 0.6200 0.2472  0.2346  0.2697  195 VAL A CB  
926   C CG1 . VAL A 155 ? 0.8137 0.5890 0.6685 0.2673  0.2430  0.2783  195 VAL A CG1 
927   C CG2 . VAL A 155 ? 0.7434 0.5043 0.5907 0.2318  0.2335  0.2537  195 VAL A CG2 
928   N N   . PHE A 156 ? 0.7945 0.6543 0.6695 0.2703  0.2058  0.3058  196 PHE A N   
929   C CA  . PHE A 156 ? 0.7854 0.6551 0.6602 0.2853  0.2042  0.3226  196 PHE A CA  
930   C C   . PHE A 156 ? 0.8162 0.6812 0.6998 0.3037  0.2171  0.3290  196 PHE A C   
931   O O   . PHE A 156 ? 0.7827 0.6705 0.6864 0.3079  0.2168  0.3276  196 PHE A O   
932   C CB  . PHE A 156 ? 0.7486 0.6663 0.6388 0.2849  0.1843  0.3321  196 PHE A CB  
933   C CG  . PHE A 156 ? 0.7513 0.6729 0.6300 0.2672  0.1728  0.3264  196 PHE A CG  
934   C CD1 . PHE A 156 ? 0.8023 0.6974 0.6560 0.2621  0.1754  0.3289  196 PHE A CD1 
935   C CD2 . PHE A 156 ? 0.7319 0.6823 0.6232 0.2554  0.1605  0.3188  196 PHE A CD2 
936   C CE1 . PHE A 156 ? 0.7624 0.6605 0.6042 0.2455  0.1670  0.3237  196 PHE A CE1 
937   C CE2 . PHE A 156 ? 0.7206 0.6738 0.5999 0.2395  0.1517  0.3137  196 PHE A CE2 
938   C CZ  . PHE A 156 ? 0.7985 0.7257 0.6529 0.2345  0.1554  0.3161  196 PHE A CZ  
939   N N   . ASP A 157 ? 0.8331 0.6667 0.7001 0.3143  0.2298  0.3358  197 ASP A N   
940   C CA  . ASP A 157 ? 0.8605 0.6813 0.7303 0.3319  0.2457  0.3415  197 ASP A CA  
941   C C   . ASP A 157 ? 0.8802 0.7361 0.7675 0.3492  0.2387  0.3611  197 ASP A C   
942   O O   . ASP A 157 ? 0.9013 0.7500 0.7777 0.3558  0.2368  0.3726  197 ASP A O   
943   C CB  . ASP A 157 ? 0.9211 0.6864 0.7619 0.3331  0.2637  0.3376  197 ASP A CB  
944   C CG  . ASP A 157 ? 0.9732 0.7203 0.8125 0.3513  0.2821  0.3432  197 ASP A CG  
945   O OD1 . ASP A 157 ? 0.9285 0.7065 0.7905 0.3636  0.2820  0.3507  197 ASP A OD1 
946   O OD2 . ASP A 157 ? 0.9900 0.6905 0.8042 0.3528  0.2976  0.3402  197 ASP A OD2 
947   N N   . ALA A 158 ? 0.8667 0.7613 0.7813 0.3556  0.2340  0.3654  198 ALA A N   
948   C CA  . ALA A 158 ? 0.8560 0.7894 0.7918 0.3705  0.2259  0.3839  198 ALA A CA  
949   C C   . ALA A 158 ? 0.8811 0.8097 0.8266 0.3895  0.2432  0.3918  198 ALA A C   
950   O O   . ALA A 158 ? 0.8759 0.8435 0.8476 0.3998  0.2380  0.4039  198 ALA A O   
951   C CB  . ALA A 158 ? 0.8127 0.7990 0.7741 0.3619  0.2053  0.3846  198 ALA A CB  
952   N N   . ARG A 159 ? 0.9110 0.7911 0.8348 0.3935  0.2643  0.3851  199 ARG A N   
953   C CA  . ARG A 159 ? 0.9383 0.8086 0.8672 0.4108  0.2833  0.3913  199 ARG A CA  
954   C C   . ARG A 159 ? 1.0036 0.8798 0.9373 0.4318  0.2867  0.4120  199 ARG A C   
955   O O   . ARG A 159 ? 1.0443 0.9227 0.9884 0.4481  0.3005  0.4206  199 ARG A O   
956   C CB  . ARG A 159 ? 0.9619 0.7754 0.8622 0.4072  0.3046  0.3768  199 ARG A CB  
957   C CG  . ARG A 159 ? 0.9476 0.7571 0.8473 0.3903  0.3041  0.3581  199 ARG A CG  
958   C CD  . ARG A 159 ? 0.9777 0.7288 0.8452 0.3831  0.3216  0.3429  199 ARG A CD  
959   N NE  . ARG A 159 ? 0.9981 0.7177 0.8415 0.3754  0.3201  0.3398  199 ARG A NE  
960   C CZ  . ARG A 159 ? 1.0237 0.6900 0.8365 0.3707  0.3352  0.3302  199 ARG A CZ  
961   N NH1 . ARG A 159 ? 1.0285 0.6645 0.8284 0.3728  0.3529  0.3222  199 ARG A NH1 
962   N NH2 . ARG A 159 ? 1.0249 0.6668 0.8182 0.3627  0.3326  0.3288  199 ARG A NH2 
963   N N   . ASP A 160 ? 1.0461 0.9248 0.9721 0.4323  0.2749  0.4209  200 ASP A N   
964   C CA  . ASP A 160 ? 1.0639 0.9549 0.9978 0.4521  0.2742  0.4422  200 ASP A CA  
965   C C   . ASP A 160 ? 1.0601 1.0126 1.0264 0.4543  0.2521  0.4555  200 ASP A C   
966   O O   . ASP A 160 ? 1.1665 1.1348 1.1394 0.4673  0.2449  0.4735  200 ASP A O   
967   C CB  . ASP A 160 ? 1.1047 0.9606 1.0096 0.4530  0.2745  0.4466  200 ASP A CB  
968   C CG  . ASP A 160 ? 1.2591 1.1284 1.1568 0.4352  0.2526  0.4432  200 ASP A CG  
969   O OD1 . ASP A 160 ? 1.2473 1.1642 1.1666 0.4301  0.2323  0.4478  200 ASP A OD1 
970   O OD2 . ASP A 160 ? 1.2787 1.1089 1.1471 0.4260  0.2563  0.4364  200 ASP A OD2 
971   N N   . CYS A 161 ? 1.0448 1.0313 1.0305 0.4414  0.2408  0.4470  201 CYS A N   
972   C CA  . CYS A 161 ? 1.0117 1.0560 1.0265 0.4395  0.2185  0.4572  201 CYS A CA  
973   C C   . CYS A 161 ? 1.0997 1.1735 1.1431 0.4591  0.2232  0.4745  201 CYS A C   
974   O O   . CYS A 161 ? 1.0730 1.1287 1.1184 0.4709  0.2445  0.4746  201 CYS A O   
975   C CB  . CYS A 161 ? 0.9068 0.9753 0.9332 0.4202  0.2076  0.4424  201 CYS A CB  
976   S SG  . CYS A 161 ? 0.8715 1.0061 0.9266 0.4112  0.1773  0.4508  201 CYS A SG  
977   N N   . ARG A 162 ? 1.2300 1.3496 1.2949 0.4617  0.2029  0.4893  202 ARG A N   
978   C CA  . ARG A 162 ? 1.2140 1.3708 1.3113 0.4782  0.2030  0.5069  202 ARG A CA  
979   C C   . ARG A 162 ? 1.1599 1.3727 1.2808 0.4692  0.1744  0.5149  202 ARG A C   
980   O O   . ARG A 162 ? 1.2177 1.4332 1.3248 0.4614  0.1565  0.5172  202 ARG A O   
981   C CB  . ARG A 162 ? 1.3975 1.5336 1.4883 0.5015  0.2150  0.5241  202 ARG A CB  
982   C CG  . ARG A 162 ? 1.5303 1.6928 1.6522 0.5218  0.2242  0.5408  202 ARG A CG  
983   C CD  . ARG A 162 ? 1.6436 1.7642 1.7504 0.5444  0.2485  0.5500  202 ARG A CD  
984   N NE  . ARG A 162 ? 1.6993 1.7701 1.7823 0.5421  0.2739  0.5334  202 ARG A NE  
985   C CZ  . ARG A 162 ? 1.7069 1.7273 1.7530 0.5338  0.2818  0.5200  202 ARG A CZ  
986   N NH1 . ARG A 162 ? 1.6703 1.6802 1.6979 0.5282  0.2684  0.5217  202 ARG A NH1 
987   N NH2 . ARG A 162 ? 1.6881 1.6669 1.7147 0.5303  0.3034  0.5046  202 ARG A NH2 
988   N N   . SER A 163 ? 0.9975 1.2529 1.1518 0.4694  0.1704  0.5188  203 SER A N   
989   C CA  . SER A 163 ? 0.9574 1.2688 1.1375 0.4595  0.1443  0.5255  203 SER A CA  
990   C C   . SER A 163 ? 0.9245 1.2442 1.0970 0.4338  0.1294  0.5074  203 SER A C   
991   O O   . SER A 163 ? 0.9091 1.1918 1.0525 0.4236  0.1340  0.4924  203 SER A O   
992   C CB  . SER A 163 ? 0.9417 1.2699 1.1214 0.4663  0.1259  0.5432  203 SER A CB  
993   O OG  . SER A 163 ? 0.9214 1.2337 1.0722 0.4511  0.1112  0.5352  203 SER A OG  
994   N N   . ALA A 164 ? 0.9074 1.2758 1.1061 0.4230  0.1116  0.5090  204 ALA A N   
995   C CA  . ALA A 164 ? 0.8944 1.2736 1.0877 0.3988  0.0970  0.4927  204 ALA A CA  
996   C C   . ALA A 164 ? 0.8680 1.2417 1.0368 0.3868  0.0777  0.4907  204 ALA A C   
997   O O   . ALA A 164 ? 0.8828 1.2468 1.0352 0.3684  0.0714  0.4747  204 ALA A O   
998   C CB  . ALA A 164 ? 0.8766 1.3082 1.1038 0.3904  0.0836  0.4958  204 ALA A CB  
999   N N   . GLN A 165 ? 0.8402 1.2193 1.0051 0.3968  0.0682  0.5070  205 GLN A N   
1000  C CA  . GLN A 165 ? 0.8736 1.2430 1.0106 0.3857  0.0508  0.5059  205 GLN A CA  
1001  C C   . GLN A 165 ? 0.8646 1.1794 0.9657 0.3830  0.0652  0.4932  205 GLN A C   
1002  O O   . GLN A 165 ? 0.8213 1.1248 0.8991 0.3661  0.0551  0.4824  205 GLN A O   
1003  C CB  . GLN A 165 ? 0.8742 1.2577 1.0130 0.3984  0.0383  0.5273  205 GLN A CB  
1004  C CG  . GLN A 165 ? 0.9435 1.3063 1.0467 0.3901  0.0242  0.5279  205 GLN A CG  
1005  C CD  . GLN A 165 ? 0.9847 1.3612 1.0760 0.3645  0.0048  0.5147  205 GLN A CD  
1006  O OE1 . GLN A 165 ? 0.9857 1.4049 1.0984 0.3544  -0.0121 0.5156  205 GLN A OE1 
1007  N NE2 . GLN A 165 ? 0.9471 1.2862 1.0035 0.3535  0.0078  0.5022  205 GLN A NE2 
1008  N N   . GLU A 166 ? 0.8638 1.1434 0.9591 0.3990  0.0893  0.4941  206 GLU A N   
1009  C CA  . GLU A 166 ? 0.8596 1.0864 0.9219 0.3953  0.1042  0.4811  206 GLU A CA  
1010  C C   . GLU A 166 ? 0.8199 1.0394 0.8794 0.3780  0.1081  0.4599  206 GLU A C   
1011  O O   . GLU A 166 ? 0.8234 1.0162 0.8569 0.3649  0.1070  0.4478  206 GLU A O   
1012  C CB  . GLU A 166 ? 0.8904 1.0810 0.9472 0.4154  0.1295  0.4861  206 GLU A CB  
1013  C CG  . GLU A 166 ? 1.0303 1.2026 1.0717 0.4299  0.1298  0.5022  206 GLU A CG  
1014  C CD  . GLU A 166 ? 1.0815 1.1992 1.1006 0.4413  0.1558  0.4989  206 GLU A CD  
1015  O OE1 . GLU A 166 ? 1.0728 1.1556 1.0704 0.4294  0.1656  0.4815  206 GLU A OE1 
1016  O OE2 . GLU A 166 ? 1.1424 1.2520 1.1655 0.4617  0.1662  0.5137  206 GLU A OE2 
1017  N N   . MET A 167 ? 0.8510 1.0923 0.9362 0.3781  0.1134  0.4558  207 MET A N   
1018  C CA  . MET A 167 ? 0.7892 1.0274 0.8734 0.3615  0.1147  0.4368  207 MET A CA  
1019  C C   . MET A 167 ? 0.7863 1.0417 0.8617 0.3413  0.0926  0.4299  207 MET A C   
1020  O O   . MET A 167 ? 0.7556 0.9878 0.8117 0.3280  0.0939  0.4148  207 MET A O   
1021  C CB  . MET A 167 ? 0.8521 1.1199 0.9669 0.3628  0.1185  0.4361  207 MET A CB  
1022  C CG  . MET A 167 ? 0.9108 1.1680 1.0371 0.3825  0.1399  0.4442  207 MET A CG  
1023  S SD  . MET A 167 ? 1.0303 1.3155 1.1859 0.3785  0.1448  0.4389  207 MET A SD  
1024  C CE  . MET A 167 ? 0.8336 1.0755 0.9650 0.3654  0.1575  0.4151  207 MET A CE  
1025  N N   . PHE A 168 ? 0.7282 1.0240 0.8173 0.3386  0.0720  0.4409  208 PHE A N   
1026  C CA  . PHE A 168 ? 0.7586 1.0730 0.8393 0.3184  0.0505  0.4343  208 PHE A CA  
1027  C C   . PHE A 168 ? 0.7374 1.0161 0.7812 0.3116  0.0490  0.4293  208 PHE A C   
1028  O O   . PHE A 168 ? 0.7007 0.9717 0.7296 0.2946  0.0439  0.4153  208 PHE A O   
1029  C CB  . PHE A 168 ? 0.7781 1.1384 0.8767 0.3174  0.0288  0.4484  208 PHE A CB  
1030  C CG  . PHE A 168 ? 0.7211 1.1005 0.8096 0.2959  0.0065  0.4413  208 PHE A CG  
1031  C CD1 . PHE A 168 ? 0.7479 1.1398 0.8438 0.2796  0.0031  0.4263  208 PHE A CD1 
1032  C CD2 . PHE A 168 ? 0.7626 1.1452 0.8319 0.2917  -0.0109 0.4497  208 PHE A CD2 
1033  C CE1 . PHE A 168 ? 0.7527 1.1598 0.8373 0.2596  -0.0165 0.4192  208 PHE A CE1 
1034  C CE2 . PHE A 168 ? 0.7781 1.1750 0.8342 0.2712  -0.0306 0.4425  208 PHE A CE2 
1035  C CZ  . PHE A 168 ? 0.6822 1.0912 0.7462 0.2551  -0.0330 0.4270  208 PHE A CZ  
1036  N N   . THR A 169 ? 0.7963 1.0520 0.8244 0.3245  0.0542  0.4409  209 THR A N   
1037  C CA  . THR A 169 ? 0.7801 0.9980 0.7716 0.3181  0.0554  0.4367  209 THR A CA  
1038  C C   . THR A 169 ? 0.8137 0.9915 0.7913 0.3137  0.0748  0.4203  209 THR A C   
1039  O O   . THR A 169 ? 0.7873 0.9442 0.7407 0.2997  0.0731  0.4099  209 THR A O   
1040  C CB  . THR A 169 ? 0.8625 1.0627 0.8403 0.3336  0.0579  0.4534  209 THR A CB  
1041  O OG1 . THR A 169 ? 0.8436 1.0838 0.8398 0.3399  0.0407  0.4698  209 THR A OG1 
1042  C CG2 . THR A 169 ? 0.8861 1.0542 0.8250 0.3237  0.0542  0.4511  209 THR A CG2 
1043  N N   . TYR A 170 ? 0.8081 0.9741 0.7997 0.3250  0.0934  0.4177  210 TYR A N   
1044  C CA  . TYR A 170 ? 0.7998 0.9295 0.7796 0.3196  0.1104  0.4014  210 TYR A CA  
1045  C C   . TYR A 170 ? 0.7250 0.8705 0.7104 0.3012  0.1018  0.3862  210 TYR A C   
1046  O O   . TYR A 170 ? 0.6927 0.8128 0.6587 0.2889  0.1050  0.3735  210 TYR A O   
1047  C CB  . TYR A 170 ? 0.8269 0.9428 0.8197 0.3347  0.1308  0.4020  210 TYR A CB  
1048  C CG  . TYR A 170 ? 0.8039 0.8768 0.7771 0.3483  0.1482  0.4076  210 TYR A CG  
1049  C CD1 . TYR A 170 ? 0.8170 0.8454 0.7606 0.3405  0.1570  0.3978  210 TYR A CD1 
1050  C CD2 . TYR A 170 ? 0.8435 0.9198 0.8279 0.3684  0.1566  0.4224  210 TYR A CD2 
1051  C CE1 . TYR A 170 ? 0.8694 0.8568 0.7938 0.3513  0.1731  0.4022  210 TYR A CE1 
1052  C CE2 . TYR A 170 ? 0.8681 0.9031 0.8331 0.3808  0.1732  0.4272  210 TYR A CE2 
1053  C CZ  . TYR A 170 ? 0.8789 0.8689 0.8132 0.3716  0.1812  0.4167  210 TYR A CZ  
1054  O OH  . TYR A 170 ? 0.9219 0.8690 0.8354 0.3822  0.1978  0.4207  210 TYR A OH  
1055  N N   . ILE A 171 ? 0.7470 0.9346 0.7593 0.2990  0.0913  0.3876  211 ILE A N   
1056  C CA  . ILE A 171 ? 0.6610 0.8665 0.6795 0.2817  0.0817  0.3743  211 ILE A CA  
1057  C C   . ILE A 171 ? 0.6525 0.8602 0.6500 0.2661  0.0658  0.3710  211 ILE A C   
1058  O O   . ILE A 171 ? 0.6187 0.8145 0.6043 0.2521  0.0654  0.3572  211 ILE A O   
1059  C CB  . ILE A 171 ? 0.6365 0.8876 0.6873 0.2820  0.0728  0.3784  211 ILE A CB  
1060  C CG1 . ILE A 171 ? 0.6853 0.9295 0.7535 0.2947  0.0914  0.3783  211 ILE A CG1 
1061  C CG2 . ILE A 171 ? 0.6410 0.9137 0.6959 0.2627  0.0589  0.3663  211 ILE A CG2 
1062  C CD1 . ILE A 171 ? 0.6544 0.9419 0.7549 0.2969  0.0852  0.3851  211 ILE A CD1 
1063  N N   . CYS A 172 ? 0.7152 0.9365 0.7059 0.2683  0.0528  0.3838  212 CYS A N   
1064  C CA  . CYS A 172 ? 0.7346 0.9549 0.7006 0.2531  0.0384  0.3810  212 CYS A CA  
1065  C C   . CYS A 172 ? 0.7485 0.9230 0.6830 0.2488  0.0505  0.3736  212 CYS A C   
1066  O O   . CYS A 172 ? 0.7156 0.8835 0.6323 0.2328  0.0458  0.3633  212 CYS A O   
1067  C CB  . CYS A 172 ? 0.6992 0.9401 0.6616 0.2568  0.0220  0.3971  212 CYS A CB  
1068  S SG  . CYS A 172 ? 0.7095 1.0091 0.7053 0.2531  0.0019  0.4032  212 CYS A SG  
1069  N N   . ASN A 173 ? 0.7412 0.8834 0.6682 0.2621  0.0671  0.3785  213 ASN A N   
1070  C CA  . ASN A 173 ? 0.7817 0.8788 0.6811 0.2570  0.0807  0.3707  213 ASN A CA  
1071  C C   . ASN A 173 ? 0.7260 0.8119 0.6284 0.2459  0.0889  0.3530  213 ASN A C   
1072  O O   . ASN A 173 ? 0.6824 0.7501 0.5648 0.2320  0.0904  0.3435  213 ASN A O   
1073  C CB  . ASN A 173 ? 0.7928 0.8576 0.6861 0.2733  0.0976  0.3784  213 ASN A CB  
1074  C CG  . ASN A 173 ? 0.9442 1.0080 0.8240 0.2820  0.0908  0.3954  213 ASN A CG  
1075  O OD1 . ASN A 173 ? 0.9709 1.0494 0.8380 0.2732  0.0745  0.3998  213 ASN A OD1 
1076  N ND2 . ASN A 173 ? 0.9514 0.9955 0.8317 0.2991  0.1034  0.4049  213 ASN A ND2 
1077  N N   . HIS A 174 ? 0.6623 0.7580 0.5891 0.2520  0.0952  0.3488  214 HIS A N   
1078  C CA  . HIS A 174 ? 0.6743 0.7608 0.6055 0.2423  0.1018  0.3329  214 HIS A CA  
1079  C C   . HIS A 174 ? 0.6422 0.7505 0.5714 0.2249  0.0871  0.3247  214 HIS A C   
1080  O O   . HIS A 174 ? 0.6099 0.6984 0.5237 0.2125  0.0910  0.3137  214 HIS A O   
1081  C CB  . HIS A 174 ? 0.6502 0.7498 0.6080 0.2520  0.1081  0.3321  214 HIS A CB  
1082  C CG  . HIS A 174 ? 0.6276 0.7177 0.5903 0.2432  0.1142  0.3168  214 HIS A CG  
1083  N ND1 . HIS A 174 ? 0.6691 0.7336 0.6344 0.2501  0.1308  0.3116  214 HIS A ND1 
1084  C CD2 . HIS A 174 ? 0.6152 0.7170 0.5794 0.2282  0.1056  0.3059  214 HIS A CD2 
1085  C CE1 . HIS A 174 ? 0.6164 0.6772 0.5847 0.2394  0.1314  0.2983  214 HIS A CE1 
1086  N NE2 . HIS A 174 ? 0.6016 0.6853 0.5702 0.2265  0.1163  0.2950  214 HIS A NE2 
1087  N N   . ILE A 175 ? 0.6767 0.8260 0.6213 0.2231  0.0705  0.3299  215 ILE A N   
1088  C CA  . ILE A 175 ? 0.6624 0.8338 0.6053 0.2064  0.0561  0.3216  215 ILE A CA  
1089  C C   . ILE A 175 ? 0.6172 0.7705 0.5286 0.1948  0.0534  0.3190  215 ILE A C   
1090  O O   . ILE A 175 ? 0.6627 0.8101 0.5640 0.1809  0.0534  0.3071  215 ILE A O   
1091  C CB  . ILE A 175 ? 0.6635 0.8801 0.6261 0.2058  0.0383  0.3289  215 ILE A CB  
1092  C CG1 . ILE A 175 ? 0.6150 0.8506 0.6095 0.2134  0.0426  0.3285  215 ILE A CG1 
1093  C CG2 . ILE A 175 ? 0.6102 0.8452 0.5630 0.1871  0.0222  0.3212  215 ILE A CG2 
1094  C CD1 . ILE A 175 ? 0.5972 0.8757 0.6142 0.2152  0.0283  0.3384  215 ILE A CD1 
1095  N N   . LYS A 176 ? 0.7486 0.8919 0.6428 0.2000  0.0518  0.3301  216 LYS A N   
1096  C CA  . LYS A 176 ? 0.6859 0.8097 0.5475 0.1883  0.0510  0.3274  216 LYS A CA  
1097  C C   . LYS A 176 ? 0.6915 0.7757 0.5394 0.1842  0.0699  0.3175  216 LYS A C   
1098  O O   . LYS A 176 ? 0.6666 0.7417 0.4979 0.1696  0.0715  0.3078  216 LYS A O   
1099  C CB  . LYS A 176 ? 0.7308 0.8519 0.5755 0.1946  0.0445  0.3424  216 LYS A CB  
1100  C CG  . LYS A 176 ? 0.8055 0.8863 0.6305 0.2015  0.0600  0.3470  216 LYS A CG  
1101  C CD  . LYS A 176 ? 0.9076 0.9634 0.6990 0.1867  0.0640  0.3408  216 LYS A CD  
1102  C CE  . LYS A 176 ? 0.9182 0.9325 0.6916 0.1917  0.0810  0.3440  216 LYS A CE  
1103  N NZ  . LYS A 176 ? 1.0419 1.0523 0.8062 0.2042  0.0766  0.3611  216 LYS A NZ  
1104  N N   . TYR A 177 ? 0.6945 0.7549 0.5491 0.1958  0.0848  0.3192  217 TYR A N   
1105  C CA  . TYR A 177 ? 0.6792 0.7025 0.5229 0.1899  0.1020  0.3089  217 TYR A CA  
1106  C C   . TYR A 177 ? 0.7195 0.7498 0.5749 0.1790  0.1028  0.2944  217 TYR A C   
1107  O O   . TYR A 177 ? 0.6685 0.6832 0.5109 0.1656  0.1088  0.2845  217 TYR A O   
1108  C CB  . TYR A 177 ? 0.6644 0.6608 0.5129 0.2036  0.1170  0.3123  217 TYR A CB  
1109  C CG  . TYR A 177 ? 0.6777 0.6371 0.5173 0.1953  0.1333  0.3001  217 TYR A CG  
1110  C CD1 . TYR A 177 ? 0.7286 0.6877 0.5830 0.1903  0.1374  0.2880  217 TYR A CD1 
1111  C CD2 . TYR A 177 ? 0.8350 0.7602 0.6512 0.1909  0.1440  0.3006  217 TYR A CD2 
1112  C CE1 . TYR A 177 ? 0.7034 0.6299 0.5498 0.1808  0.1507  0.2769  217 TYR A CE1 
1113  C CE2 . TYR A 177 ? 0.8009 0.6945 0.6104 0.1810  0.1579  0.2892  217 TYR A CE2 
1114  C CZ  . TYR A 177 ? 0.8399 0.7346 0.6648 0.1758  0.1608  0.2774  217 TYR A CZ  
1115  O OH  . TYR A 177 ? 0.9607 0.8247 0.7793 0.1645  0.1734  0.2664  217 TYR A OH  
1116  N N   . ALA A 178 ? 0.6731 0.7262 0.5538 0.1847  0.0981  0.2931  218 ALA A N   
1117  C CA  . ALA A 178 ? 0.6544 0.7115 0.5464 0.1757  0.0994  0.2802  218 ALA A CA  
1118  C C   . ALA A 178 ? 0.6184 0.6945 0.5027 0.1604  0.0885  0.2738  218 ALA A C   
1119  O O   . ALA A 178 ? 0.6777 0.7435 0.5582 0.1489  0.0941  0.2623  218 ALA A O   
1120  C CB  . ALA A 178 ? 0.5798 0.6584 0.4990 0.1851  0.0962  0.2813  218 ALA A CB  
1121  N N   . THR A 179 ? 0.6228 0.7262 0.5044 0.1594  0.0733  0.2807  219 THR A N   
1122  C CA  . THR A 179 ? 0.6527 0.7741 0.5250 0.1444  0.0625  0.2738  219 THR A CA  
1123  C C   . THR A 179 ? 0.6457 0.7424 0.4891 0.1335  0.0709  0.2689  219 THR A C   
1124  O O   . THR A 179 ? 0.7148 0.8096 0.5529 0.1211  0.0743  0.2573  219 THR A O   
1125  C CB  . THR A 179 ? 0.6803 0.8356 0.5559 0.1446  0.0433  0.2821  219 THR A CB  
1126  O OG1 . THR A 179 ? 0.5729 0.7541 0.4791 0.1529  0.0371  0.2852  219 THR A OG1 
1127  C CG2 . THR A 179 ? 0.6700 0.8400 0.5317 0.1278  0.0324  0.2736  219 THR A CG2 
1128  N N   . ASN A 180 ? 0.6521 0.7294 0.4771 0.1380  0.0755  0.2774  220 ASN A N   
1129  C CA  . ASN A 180 ? 0.6661 0.7147 0.4649 0.1287  0.0876  0.2731  220 ASN A CA  
1130  C C   . ASN A 180 ? 0.6508 0.7099 0.4339 0.1129  0.0830  0.2640  220 ASN A C   
1131  O O   . ASN A 180 ? 0.6668 0.7105 0.4424 0.1025  0.0955  0.2532  220 ASN A O   
1132  C CB  . ASN A 180 ? 0.7052 0.7249 0.5105 0.1280  0.1061  0.2654  220 ASN A CB  
1133  C CG  . ASN A 180 ? 0.6715 0.6615 0.4540 0.1184  0.1202  0.2616  220 ASN A CG  
1134  O OD1 . ASN A 180 ? 0.7098 0.6917 0.4699 0.1181  0.1191  0.2690  220 ASN A OD1 
1135  N ND2 . ASN A 180 ? 0.7011 0.6755 0.4897 0.1096  0.1335  0.2499  220 ASN A ND2 
1136  N N   . ARG A 181 ? 0.6567 0.7427 0.4358 0.1106  0.0652  0.2678  221 ARG A N   
1137  C CA  . ARG A 181 ? 0.7076 0.8036 0.4680 0.0955  0.0590  0.2591  221 ARG A CA  
1138  C C   . ARG A 181 ? 0.7050 0.8051 0.4799 0.0862  0.0647  0.2421  221 ARG A C   
1139  O O   . ARG A 181 ? 0.7001 0.7930 0.4620 0.0727  0.0692  0.2280  221 ARG A O   
1140  C CB  . ARG A 181 ? 0.7057 0.7772 0.4307 0.0878  0.0673  0.2593  221 ARG A CB  
1141  C CG  . ARG A 181 ? 0.8323 0.9043 0.5367 0.0917  0.0553  0.2732  221 ARG A CG  
1142  C CD  . ARG A 181 ? 0.8818 0.9343 0.5463 0.0799  0.0600  0.2708  221 ARG A CD  
1143  N NE  . ARG A 181 ? 1.0406 1.0932 0.6831 0.0825  0.0466  0.2842  221 ARG A NE  
1144  C CZ  . ARG A 181 ? 1.0995 1.1312 0.7041 0.0748  0.0498  0.2863  221 ARG A CZ  
1145  N NH1 . ARG A 181 ? 1.1874 1.1971 0.7728 0.0638  0.0672  0.2756  221 ARG A NH1 
1146  N NH2 . ARG A 181 ? 1.1849 1.2178 0.7710 0.0779  0.0356  0.2997  221 ARG A NH2 
1147  N N   . GLY A 182 ? 0.6303 0.7395 0.4365 0.0919  0.0637  0.2383  222 GLY A N   
1148  C CA  . GLY A 182 ? 0.6263 0.7395 0.4528 0.0822  0.0651  0.2182  222 GLY A CA  
1149  C C   . GLY A 182 ? 0.5867 0.6761 0.4260 0.0815  0.0816  0.2083  222 GLY A C   
1150  O O   . GLY A 182 ? 0.6213 0.7150 0.4821 0.0770  0.0814  0.1946  222 GLY A O   
1151  N N   . ASN A 183 ? 0.6102 0.6741 0.4359 0.0851  0.0954  0.2151  223 ASN A N   
1152  C CA  . ASN A 183 ? 0.6023 0.6429 0.4394 0.0835  0.1105  0.2074  223 ASN A CA  
1153  C C   . ASN A 183 ? 0.6109 0.6458 0.4610 0.0973  0.1117  0.2174  223 ASN A C   
1154  O O   . ASN A 183 ? 0.6361 0.6499 0.4750 0.1059  0.1209  0.2297  223 ASN A O   
1155  C CB  . ASN A 183 ? 0.6980 0.7129 0.5136 0.0786  0.1256  0.2094  223 ASN A CB  
1156  C CG  . ASN A 183 ? 0.6909 0.6837 0.5195 0.0737  0.1403  0.2003  223 ASN A CG  
1157  O OD1 . ASN A 183 ? 0.7386 0.7373 0.5910 0.0703  0.1382  0.1884  223 ASN A OD1 
1158  N ND2 . ASN A 183 ? 0.7578 0.7251 0.5700 0.0724  0.1546  0.2063  223 ASN A ND2 
1159  N N   . LEU A 184 ? 0.5701 0.6217 0.4431 0.0994  0.1035  0.2117  224 LEU A N   
1160  C CA  . LEU A 184 ? 0.6393 0.6914 0.5238 0.1142  0.1029  0.2226  224 LEU A CA  
1161  C C   . LEU A 184 ? 0.5977 0.6159 0.4807 0.1182  0.1187  0.2233  224 LEU A C   
1162  O O   . LEU A 184 ? 0.5450 0.5459 0.4298 0.1071  0.1272  0.2102  224 LEU A O   
1163  C CB  . LEU A 184 ? 0.5615 0.6366 0.4697 0.1134  0.0926  0.2144  224 LEU A CB  
1164  C CG  . LEU A 184 ? 0.5547 0.6645 0.4678 0.1172  0.0762  0.2228  224 LEU A CG  
1165  C CD1 . LEU A 184 ? 0.6223 0.7432 0.5160 0.1085  0.0682  0.2238  224 LEU A CD1 
1166  C CD2 . LEU A 184 ? 0.4863 0.6167 0.4220 0.1127  0.0675  0.2121  224 LEU A CD2 
1167  N N   . ARG A 185 ? 0.6179 0.6266 0.4976 0.1343  0.1227  0.2393  225 ARG A N   
1168  C CA  . ARG A 185 ? 0.5758 0.5496 0.4519 0.1390  0.1372  0.2399  225 ARG A CA  
1169  C C   . ARG A 185 ? 0.6069 0.5839 0.4986 0.1528  0.1362  0.2436  225 ARG A C   
1170  O O   . ARG A 185 ? 0.6052 0.6025 0.5037 0.1648  0.1285  0.2538  225 ARG A O   
1171  C CB  . ARG A 185 ? 0.6543 0.6061 0.5111 0.1422  0.1440  0.2474  225 ARG A CB  
1172  C CG  . ARG A 185 ? 0.6310 0.5762 0.4709 0.1280  0.1479  0.2432  225 ARG A CG  
1173  C CD  . ARG A 185 ? 0.6679 0.5911 0.4871 0.1312  0.1540  0.2516  225 ARG A CD  
1174  N NE  . ARG A 185 ? 0.6890 0.6307 0.5019 0.1416  0.1425  0.2646  225 ARG A NE  
1175  C CZ  . ARG A 185 ? 0.7539 0.6827 0.5464 0.1436  0.1442  0.2732  225 ARG A CZ  
1176  N NH1 . ARG A 185 ? 0.7700 0.6674 0.5468 0.1364  0.1577  0.2705  225 ARG A NH1 
1177  N NH2 . ARG A 185 ? 0.7618 0.7101 0.5497 0.1520  0.1316  0.2851  225 ARG A NH2 
1178  N N   . SER A 186 ? 0.5732 0.5306 0.4707 0.1502  0.1443  0.2351  226 SER A N   
1179  C CA  . SER A 186 ? 0.6185 0.5735 0.5278 0.1624  0.1466  0.2368  226 SER A CA  
1180  C C   . SER A 186 ? 0.6570 0.5974 0.5599 0.1771  0.1535  0.2467  226 SER A C   
1181  O O   . SER A 186 ? 0.6398 0.5523 0.5259 0.1752  0.1623  0.2476  226 SER A O   
1182  C CB  . SER A 186 ? 0.5163 0.4438 0.4252 0.1546  0.1555  0.2250  226 SER A CB  
1183  O OG  . SER A 186 ? 0.6601 0.6046 0.5799 0.1381  0.1466  0.2092  226 SER A OG  
1184  N N   . ALA A 187 ? 0.6363 0.5962 0.5535 0.1915  0.1504  0.2543  227 ALA A N   
1185  C CA  . ALA A 187 ? 0.6313 0.5810 0.5445 0.2068  0.1575  0.2649  227 ALA A CA  
1186  C C   . ALA A 187 ? 0.6406 0.6037 0.5718 0.2206  0.1602  0.2686  227 ALA A C   
1187  O O   . ALA A 187 ? 0.5996 0.5896 0.5482 0.2189  0.1525  0.2660  227 ALA A O   
1188  C CB  . ALA A 187 ? 0.5872 0.5568 0.4958 0.2104  0.1482  0.2771  227 ALA A CB  
1189  N N   . ILE A 188 ? 0.6372 0.5800 0.5629 0.2339  0.1723  0.2749  228 ILE A N   
1190  C CA  . ILE A 188 ? 0.6536 0.6092 0.5949 0.2491  0.1776  0.2814  228 ILE A CA  
1191  C C   . ILE A 188 ? 0.6823 0.6352 0.6193 0.2641  0.1825  0.2957  228 ILE A C   
1192  O O   . ILE A 188 ? 0.7775 0.7008 0.6942 0.2635  0.1886  0.2969  228 ILE A O   
1193  C CB  . ILE A 188 ? 0.6815 0.6059 0.6180 0.2497  0.1925  0.2710  228 ILE A CB  
1194  C CG1 . ILE A 188 ? 0.6825 0.6200 0.6337 0.2657  0.2003  0.2785  228 ILE A CG1 
1195  C CG2 . ILE A 188 ? 0.6544 0.5287 0.5651 0.2471  0.2064  0.2656  228 ILE A CG2 
1196  C CD1 . ILE A 188 ? 0.6858 0.5963 0.6315 0.2651  0.2137  0.2679  228 ILE A CD1 
1197  N N   . THR A 189 ? 0.6470 0.6322 0.6038 0.2768  0.1792  0.3072  229 THR A N   
1198  C CA  . THR A 189 ? 0.6733 0.6583 0.6297 0.2932  0.1845  0.3222  229 THR A CA  
1199  C C   . THR A 189 ? 0.7691 0.7504 0.7361 0.3071  0.1992  0.3251  229 THR A C   
1200  O O   . THR A 189 ? 0.7067 0.7167 0.6946 0.3074  0.1956  0.3247  229 THR A O   
1201  C CB  . THR A 189 ? 0.7038 0.7327 0.6743 0.2956  0.1665  0.3354  229 THR A CB  
1202  O OG1 . THR A 189 ? 0.7275 0.7560 0.6834 0.2820  0.1543  0.3322  229 THR A OG1 
1203  C CG2 . THR A 189 ? 0.7387 0.7671 0.7095 0.3134  0.1716  0.3521  229 THR A CG2 
1204  N N   . VAL A 190 ? 0.7837 0.7282 0.7348 0.3178  0.2164  0.3278  230 VAL A N   
1205  C CA  . VAL A 190 ? 0.8139 0.7448 0.7682 0.3300  0.2340  0.3286  230 VAL A CA  
1206  C C   . VAL A 190 ? 0.8364 0.7820 0.8007 0.3496  0.2382  0.3473  230 VAL A C   
1207  O O   . VAL A 190 ? 0.8163 0.7361 0.7640 0.3578  0.2456  0.3538  230 VAL A O   
1208  C CB  . VAL A 190 ? 0.8190 0.6937 0.7455 0.3264  0.2520  0.3161  230 VAL A CB  
1209  C CG1 . VAL A 190 ? 0.8057 0.6655 0.7325 0.3375  0.2703  0.3160  230 VAL A CG1 
1210  C CG2 . VAL A 190 ? 0.7763 0.6378 0.6936 0.3060  0.2455  0.2989  230 VAL A CG2 
1211  N N   . PHE A 191 ? 0.8372 0.8237 0.8288 0.3568  0.2335  0.3564  231 PHE A N   
1212  C CA  . PHE A 191 ? 0.8033 0.8089 0.8093 0.3755  0.2368  0.3752  231 PHE A CA  
1213  C C   . PHE A 191 ? 0.8174 0.7910 0.8154 0.3897  0.2616  0.3765  231 PHE A C   
1214  O O   . PHE A 191 ? 0.8173 0.7575 0.7994 0.3833  0.2742  0.3623  231 PHE A O   
1215  C CB  . PHE A 191 ? 0.7625 0.8261 0.8016 0.3748  0.2204  0.3838  231 PHE A CB  
1216  C CG  . PHE A 191 ? 0.7894 0.8830 0.8330 0.3636  0.1964  0.3860  231 PHE A CG  
1217  C CD1 . PHE A 191 ? 0.7888 0.8918 0.8307 0.3714  0.1879  0.4002  231 PHE A CD1 
1218  C CD2 . PHE A 191 ? 0.7392 0.8489 0.7861 0.3451  0.1825  0.3737  231 PHE A CD2 
1219  C CE1 . PHE A 191 ? 0.8047 0.9321 0.8466 0.3602  0.1659  0.4021  231 PHE A CE1 
1220  C CE2 . PHE A 191 ? 0.7704 0.9049 0.8180 0.3343  0.1613  0.3754  231 PHE A CE2 
1221  C CZ  . PHE A 191 ? 0.7673 0.9101 0.8113 0.3416  0.1530  0.3895  231 PHE A CZ  
1222  N N   . PRO A 192 ? 0.8507 0.8313 0.8574 0.4089  0.2692  0.3935  232 PRO A N   
1223  C CA  . PRO A 192 ? 0.8909 0.8346 0.8848 0.4232  0.2947  0.3952  232 PRO A CA  
1224  C C   . PRO A 192 ? 0.8895 0.8301 0.8886 0.4206  0.3062  0.3868  232 PRO A C   
1225  O O   . PRO A 192 ? 0.8585 0.8386 0.8823 0.4153  0.2957  0.3875  232 PRO A O   
1226  C CB  . PRO A 192 ? 0.9426 0.9097 0.9544 0.4441  0.2961  0.4175  232 PRO A CB  
1227  C CG  . PRO A 192 ? 0.9119 0.9028 0.9280 0.4400  0.2745  0.4246  232 PRO A CG  
1228  C CD  . PRO A 192 ? 0.8610 0.8757 0.8837 0.4186  0.2555  0.4119  232 PRO A CD  
1229  N N   . GLN A 193 ? 0.9234 0.8141 0.8965 0.4240  0.3283  0.3790  233 GLN A N   
1230  C CA  . GLN A 193 ? 0.9082 0.7848 0.8779 0.4213  0.3419  0.3701  233 GLN A CA  
1231  C C   . GLN A 193 ? 0.9383 0.8409 0.9321 0.4384  0.3511  0.3860  233 GLN A C   
1232  O O   . GLN A 193 ? 0.9488 0.8649 0.9543 0.4557  0.3541  0.4033  233 GLN A O   
1233  C CB  . GLN A 193 ? 0.9636 0.7761 0.8947 0.4196  0.3628  0.3575  233 GLN A CB  
1234  C CG  . GLN A 193 ? 1.0027 0.7862 0.9209 0.4397  0.3845  0.3691  233 GLN A CG  
1235  C CD  . GLN A 193 ? 1.0404 0.7613 0.9175 0.4349  0.3990  0.3569  233 GLN A CD  
1236  O OE1 . GLN A 193 ? 1.1131 0.8204 0.9766 0.4225  0.3887  0.3482  233 GLN A OE1 
1237  N NE2 . GLN A 193 ? 1.0849 0.7662 0.9410 0.4438  0.4231  0.3560  233 GLN A NE2 
1238  N N   . ARG A 194 ? 0.9061 0.8146 0.9069 0.4333  0.3556  0.3801  234 ARG A N   
1239  C CA  . ARG A 194 ? 0.9251 0.8530 0.9467 0.4480  0.3667  0.3935  234 ARG A CA  
1240  C C   . ARG A 194 ? 1.0117 0.8962 1.0123 0.4655  0.3938  0.3995  234 ARG A C   
1241  O O   . ARG A 194 ? 1.0387 0.8697 1.0037 0.4609  0.4085  0.3866  234 ARG A O   
1242  C CB  . ARG A 194 ? 0.8956 0.8303 0.9230 0.4368  0.3669  0.3837  234 ARG A CB  
1243  C CG  . ARG A 194 ? 0.9209 0.8528 0.9560 0.4499  0.3860  0.3923  234 ARG A CG  
1244  C CD  . ARG A 194 ? 0.8922 0.8288 0.9304 0.4363  0.3834  0.3811  234 ARG A CD  
1245  N NE  . ARG A 194 ? 0.8423 0.8340 0.9124 0.4258  0.3582  0.3827  234 ARG A NE  
1246  C CZ  . ARG A 194 ? 0.8347 0.8362 0.9082 0.4097  0.3481  0.3709  234 ARG A CZ  
1247  N NH1 . ARG A 194 ? 0.8125 0.7729 0.8597 0.4015  0.3594  0.3561  234 ARG A NH1 
1248  N NH2 . ARG A 194 ? 0.8035 0.8562 0.9066 0.4013  0.3259  0.3739  234 ARG A NH2 
1249  N N   . CYS A 195 ? 1.0041 0.9116 1.0268 0.4853  0.4001  0.4192  235 CYS A N   
1250  C CA  . CYS A 195 ? 1.1422 1.0119 1.1482 0.5042  0.4267  0.4272  235 CYS A CA  
1251  C C   . CYS A 195 ? 1.1625 1.0597 1.1967 0.5188  0.4365  0.4420  235 CYS A C   
1252  O O   . CYS A 195 ? 1.1626 1.1159 1.2348 0.5193  0.4198  0.4522  235 CYS A O   
1253  C CB  . CYS A 195 ? 1.1694 1.0315 1.1703 0.5180  0.4272  0.4389  235 CYS A CB  
1254  S SG  . CYS A 195 ? 1.2758 1.1923 1.3198 0.5416  0.4215  0.4677  235 CYS A SG  
1255  N N   . PRO A 196 ? 1.2879 1.1460 1.3038 0.5298  0.4634  0.4429  236 PRO A N   
1256  C CA  . PRO A 196 ? 1.3413 1.2227 1.3837 0.5439  0.4746  0.4567  236 PRO A CA  
1257  C C   . PRO A 196 ? 1.3237 1.2482 1.4018 0.5644  0.4703  0.4806  236 PRO A C   
1258  O O   . PRO A 196 ? 1.2747 1.1937 1.3474 0.5734  0.4678  0.4879  236 PRO A O   
1259  C CB  . PRO A 196 ? 1.3449 1.1646 1.3515 0.5520  0.5063  0.4521  236 PRO A CB  
1260  C CG  . PRO A 196 ? 1.3879 1.1579 1.3511 0.5335  0.5066  0.4301  236 PRO A CG  
1261  C CD  . PRO A 196 ? 1.2996 1.0888 1.2681 0.5270  0.4844  0.4292  236 PRO A CD  
1262  N N   . GLY A 197 ? 1.3558 1.3239 1.4711 0.5714  0.4685  0.4927  237 GLY A N   
1263  C CA  . GLY A 197 ? 1.4191 1.4310 1.5721 0.5914  0.4653  0.5163  237 GLY A CA  
1264  C C   . GLY A 197 ? 1.3795 1.4424 1.5586 0.5863  0.4352  0.5234  237 GLY A C   
1265  O O   . GLY A 197 ? 1.4308 1.5249 1.6362 0.6032  0.4313  0.5432  237 GLY A O   
1266  N N   . ARG A 198 ? 1.2419 1.3141 1.4143 0.5634  0.4136  0.5083  238 ARG A N   
1267  C CA  . ARG A 198 ? 1.1367 1.2522 1.3283 0.5565  0.3849  0.5134  238 ARG A CA  
1268  C C   . ARG A 198 ? 1.0911 1.2255 1.2842 0.5306  0.3640  0.4969  238 ARG A C   
1269  O O   . ARG A 198 ? 1.0734 1.1708 1.2385 0.5170  0.3706  0.4782  238 ARG A O   
1270  C CB  . ARG A 198 ? 1.1785 1.2636 1.3438 0.5609  0.3840  0.5136  238 ARG A CB  
1271  C CG  . ARG A 198 ? 1.1817 1.3068 1.3626 0.5542  0.3548  0.5194  238 ARG A CG  
1272  C CD  . ARG A 198 ? 1.1451 1.2373 1.2921 0.5386  0.3466  0.5030  238 ARG A CD  
1273  N NE  . ARG A 198 ? 1.1387 1.2103 1.2680 0.5184  0.3479  0.4812  238 ARG A NE  
1274  C CZ  . ARG A 198 ? 1.1401 1.1901 1.2451 0.5010  0.3386  0.4648  238 ARG A CZ  
1275  N NH1 . ARG A 198 ? 1.1060 1.1507 1.1998 0.5002  0.3274  0.4670  238 ARG A NH1 
1276  N NH2 . ARG A 198 ? 0.9970 1.0302 1.0887 0.4841  0.3403  0.4462  238 ARG A NH2 
1277  N N   . GLY A 199 ? 1.0336 1.2247 1.2588 0.5236  0.3386  0.5040  239 GLY A N   
1278  C CA  . GLY A 199 ? 0.9356 1.1493 1.1657 0.4999  0.3184  0.4901  239 GLY A CA  
1279  C C   . GLY A 199 ? 0.9227 1.1069 1.1208 0.4838  0.3093  0.4729  239 GLY A C   
1280  O O   . GLY A 199 ? 0.9308 1.0843 1.1060 0.4896  0.3139  0.4730  239 GLY A O   
1281  N N   . ASP A 200 ? 0.8793 1.0736 1.0768 0.4629  0.2961  0.4580  240 ASP A N   
1282  C CA  . ASP A 200 ? 0.8542 1.0237 1.0246 0.4458  0.2870  0.4404  240 ASP A CA  
1283  C C   . ASP A 200 ? 0.8141 1.0184 0.9947 0.4369  0.2603  0.4438  240 ASP A C   
1284  O O   . ASP A 200 ? 0.8426 1.0965 1.0534 0.4375  0.2445  0.4558  240 ASP A O   
1285  C CB  . ASP A 200 ? 0.8097 0.9724 0.9742 0.4280  0.2856  0.4228  240 ASP A CB  
1286  C CG  . ASP A 200 ? 0.8024 0.9185 0.9455 0.4328  0.3113  0.4150  240 ASP A CG  
1287  O OD1 . ASP A 200 ? 0.8647 0.9371 0.9826 0.4432  0.3293  0.4149  240 ASP A OD1 
1288  O OD2 . ASP A 200 ? 0.8305 0.9521 0.9801 0.4252  0.3130  0.4085  240 ASP A OD2 
1289  N N   . PHE A 201 ? 0.8321 1.0083 0.9859 0.4280  0.2554  0.4329  241 PHE A N   
1290  C CA  . PHE A 201 ? 0.8144 1.0163 0.9711 0.4122  0.2299  0.4287  241 PHE A CA  
1291  C C   . PHE A 201 ? 0.7316 0.9460 0.8929 0.3928  0.2208  0.4137  241 PHE A C   
1292  O O   . PHE A 201 ? 0.7865 0.9673 0.9304 0.3874  0.2336  0.3997  241 PHE A O   
1293  C CB  . PHE A 201 ? 0.7680 0.9329 0.8937 0.4088  0.2294  0.4215  241 PHE A CB  
1294  C CG  . PHE A 201 ? 0.8288 0.9896 0.9511 0.4247  0.2305  0.4372  241 PHE A CG  
1295  C CD1 . PHE A 201 ? 0.8217 1.0161 0.9546 0.4224  0.2085  0.4473  241 PHE A CD1 
1296  C CD2 . PHE A 201 ? 0.8470 0.9677 0.9528 0.4412  0.2532  0.4415  241 PHE A CD2 
1297  C CE1 . PHE A 201 ? 0.8869 1.0762 1.0153 0.4371  0.2086  0.4622  241 PHE A CE1 
1298  C CE2 . PHE A 201 ? 0.8861 1.0015 0.9881 0.4563  0.2542  0.4563  241 PHE A CE2 
1299  C CZ  . PHE A 201 ? 0.8787 1.0285 0.9922 0.4545  0.2315  0.4670  241 PHE A CZ  
1300  N N   . ARG A 202 ? 0.7878 1.0494 0.9713 0.3819  0.1986  0.4165  242 ARG A N   
1301  C CA  . ARG A 202 ? 0.7766 1.0531 0.9655 0.3631  0.1880  0.4031  242 ARG A CA  
1302  C C   . ARG A 202 ? 0.7438 1.0538 0.9391 0.3482  0.1615  0.4023  242 ARG A C   
1303  O O   . ARG A 202 ? 0.7237 1.0652 0.9338 0.3526  0.1490  0.4162  242 ARG A O   
1304  C CB  . ARG A 202 ? 0.7634 1.0671 0.9786 0.3648  0.1918  0.4079  242 ARG A CB  
1305  C CG  . ARG A 202 ? 0.7807 1.0500 0.9873 0.3749  0.2174  0.4049  242 ARG A CG  
1306  C CD  . ARG A 202 ? 0.7757 1.0044 0.9551 0.3630  0.2239  0.3850  242 ARG A CD  
1307  N NE  . ARG A 202 ? 0.7727 1.0230 0.9581 0.3431  0.2057  0.3735  242 ARG A NE  
1308  C CZ  . ARG A 202 ? 0.7721 1.0347 0.9693 0.3357  0.2054  0.3684  242 ARG A CZ  
1309  N NH1 . ARG A 202 ? 0.7690 1.0261 0.9739 0.3461  0.2219  0.3738  242 ARG A NH1 
1310  N NH2 . ARG A 202 ? 0.7713 1.0508 0.9715 0.3176  0.1885  0.3576  242 ARG A NH2 
1311  N N   . ILE A 203 ? 0.6293 0.9319 0.8125 0.3305  0.1529  0.3862  243 ILE A N   
1312  C CA  . ILE A 203 ? 0.6218 0.9578 0.8120 0.3137  0.1285  0.3832  243 ILE A CA  
1313  C C   . ILE A 203 ? 0.6606 1.0246 0.8711 0.3030  0.1229  0.3785  243 ILE A C   
1314  O O   . ILE A 203 ? 0.6704 1.0138 0.8740 0.2980  0.1324  0.3663  243 ILE A O   
1315  C CB  . ILE A 203 ? 0.6661 0.9764 0.8299 0.3011  0.1223  0.3691  243 ILE A CB  
1316  C CG1 . ILE A 203 ? 0.6454 0.9280 0.7885 0.3109  0.1271  0.3746  243 ILE A CG1 
1317  C CG2 . ILE A 203 ? 0.5632 0.9063 0.7325 0.2826  0.0983  0.3647  243 ILE A CG2 
1318  C CD1 . ILE A 203 ? 0.7035 0.9337 0.8199 0.3124  0.1443  0.3628  243 ILE A CD1 
1319  N N   . TRP A 204 ? 0.6371 1.0469 0.8718 0.2989  0.1073  0.3883  244 TRP A N   
1320  C CA  . TRP A 204 ? 0.6210 1.0581 0.8768 0.2895  0.1030  0.3853  244 TRP A CA  
1321  C C   . TRP A 204 ? 0.5676 1.0065 0.8143 0.2679  0.0896  0.3688  244 TRP A C   
1322  O O   . TRP A 204 ? 0.5572 1.0009 0.8120 0.2600  0.0915  0.3611  244 TRP A O   
1323  C CB  . TRP A 204 ? 0.6484 1.1339 0.9336 0.2911  0.0905  0.4011  244 TRP A CB  
1324  C CG  . TRP A 204 ? 0.6929 1.1820 0.9952 0.3119  0.1063  0.4167  244 TRP A CG  
1325  C CD1 . TRP A 204 ? 0.7151 1.1704 1.0050 0.3307  0.1261  0.4217  244 TRP A CD1 
1326  C CD2 . TRP A 204 ? 0.6885 1.2164 1.0236 0.3160  0.1047  0.4292  244 TRP A CD2 
1327  N NE1 . TRP A 204 ? 0.7360 1.2064 1.0485 0.3470  0.1372  0.4369  244 TRP A NE1 
1328  C CE2 . TRP A 204 ? 0.7290 1.2450 1.0706 0.3386  0.1243  0.4420  244 TRP A CE2 
1329  C CE3 . TRP A 204 ? 0.6601 1.2311 1.0194 0.3024  0.0888  0.4308  244 TRP A CE3 
1330  C CZ2 . TRP A 204 ? 0.7210 1.2683 1.0943 0.3489  0.1286  0.4569  244 TRP A CZ2 
1331  C CZ3 . TRP A 204 ? 0.6733 1.2755 1.0641 0.3117  0.0926  0.4452  244 TRP A CZ3 
1332  C CH2 . TRP A 204 ? 0.7344 1.3256 1.1329 0.3352  0.1124  0.4584  244 TRP A CH2 
1333  N N   . ASN A 205 ? 0.5588 0.9934 0.7886 0.2585  0.0763  0.3635  245 ASN A N   
1334  C CA  . ASN A 205 ? 0.5295 0.9630 0.7491 0.2390  0.0648  0.3478  245 ASN A CA  
1335  C C   . ASN A 205 ? 0.4909 0.8827 0.6922 0.2395  0.0798  0.3339  245 ASN A C   
1336  O O   . ASN A 205 ? 0.4983 0.8565 0.6862 0.2525  0.0960  0.3350  245 ASN A O   
1337  C CB  . ASN A 205 ? 0.4725 0.9109 0.6771 0.2296  0.0475  0.3468  245 ASN A CB  
1338  C CG  . ASN A 205 ? 0.5591 1.0310 0.7767 0.2324  0.0342  0.3624  245 ASN A CG  
1339  O OD1 . ASN A 205 ? 0.5557 1.0251 0.7780 0.2492  0.0421  0.3756  245 ASN A OD1 
1340  N ND2 . ASN A 205 ? 0.4833 0.9857 0.7061 0.2158  0.0137  0.3609  245 ASN A ND2 
1341  N N   . SER A 206 ? 0.4964 0.8898 0.6968 0.2248  0.0741  0.3206  246 SER A N   
1342  C CA  . SER A 206 ? 0.4827 0.8385 0.6665 0.2237  0.0858  0.3070  246 SER A CA  
1343  C C   . SER A 206 ? 0.5107 0.8419 0.6707 0.2190  0.0821  0.2992  246 SER A C   
1344  O O   . SER A 206 ? 0.5124 0.8059 0.6558 0.2228  0.0946  0.2916  246 SER A O   
1345  C CB  . SER A 206 ? 0.4345 0.8009 0.6264 0.2101  0.0806  0.2962  246 SER A CB  
1346  O OG  . SER A 206 ? 0.4801 0.8716 0.6735 0.1932  0.0604  0.2915  246 SER A OG  
1347  N N   . GLN A 207 ? 0.4922 0.8431 0.6492 0.2099  0.0650  0.3009  247 GLN A N   
1348  C CA  . GLN A 207 ? 0.5175 0.8481 0.6517 0.2061  0.0608  0.2964  247 GLN A CA  
1349  C C   . GLN A 207 ? 0.4835 0.8321 0.6162 0.2085  0.0502  0.3085  247 GLN A C   
1350  O O   . GLN A 207 ? 0.5278 0.9106 0.6784 0.2080  0.0409  0.3179  247 GLN A O   
1351  C CB  . GLN A 207 ? 0.4921 0.8240 0.6175 0.1883  0.0489  0.2826  247 GLN A CB  
1352  C CG  . GLN A 207 ? 0.4529 0.7626 0.5761 0.1855  0.0579  0.2700  247 GLN A CG  
1353  C CD  . GLN A 207 ? 0.5036 0.8127 0.6168 0.1693  0.0464  0.2574  247 GLN A CD  
1354  O OE1 . GLN A 207 ? 0.4682 0.7801 0.5680 0.1621  0.0363  0.2570  247 GLN A OE1 
1355  N NE2 . GLN A 207 ? 0.5531 0.8578 0.6718 0.1638  0.0483  0.2473  247 GLN A NE2 
1356  N N   . LEU A 208 ? 0.4643 0.7890 0.5749 0.2103  0.0513  0.3085  248 LEU A N   
1357  C CA  . LEU A 208 ? 0.5460 0.8843 0.6510 0.2119  0.0405  0.3196  248 LEU A CA  
1358  C C   . LEU A 208 ? 0.5672 0.9350 0.6716 0.1944  0.0190  0.3166  248 LEU A C   
1359  O O   . LEU A 208 ? 0.5245 0.9185 0.6351 0.1937  0.0065  0.3270  248 LEU A O   
1360  C CB  . LEU A 208 ? 0.5427 0.8445 0.6211 0.2171  0.0478  0.3198  248 LEU A CB  
1361  C CG  . LEU A 208 ? 0.5470 0.8155 0.6224 0.2334  0.0694  0.3222  248 LEU A CG  
1362  C CD1 . LEU A 208 ? 0.5821 0.8146 0.6303 0.2361  0.0755  0.3224  248 LEU A CD1 
1363  C CD2 . LEU A 208 ? 0.5399 0.8257 0.6348 0.2487  0.0744  0.3366  248 LEU A CD2 
1364  N N   . VAL A 209 ? 0.4721 0.8350 0.5682 0.1798  0.0143  0.3026  249 VAL A N   
1365  C CA  . VAL A 209 ? 0.5116 0.8990 0.6051 0.1615  -0.0047 0.2973  249 VAL A CA  
1366  C C   . VAL A 209 ? 0.4926 0.8972 0.6053 0.1531  -0.0064 0.2891  249 VAL A C   
1367  O O   . VAL A 209 ? 0.5497 0.9354 0.6610 0.1524  0.0028  0.2788  249 VAL A O   
1368  C CB  . VAL A 209 ? 0.4997 0.8664 0.5640 0.1503  -0.0091 0.2876  249 VAL A CB  
1369  C CG1 . VAL A 209 ? 0.4752 0.8655 0.5330 0.1318  -0.0285 0.2833  249 VAL A CG1 
1370  C CG2 . VAL A 209 ? 0.5457 0.8874 0.5887 0.1596  -0.0030 0.2949  249 VAL A CG2 
1371  N N   . ARG A 210 ? 0.5042 0.9434 0.6340 0.1461  -0.0185 0.2940  250 ARG A N   
1372  C CA  . ARG A 210 ? 0.4605 0.9184 0.6080 0.1360  -0.0218 0.2874  250 ARG A CA  
1373  C C   . ARG A 210 ? 0.4913 0.9801 0.6410 0.1192  -0.0419 0.2881  250 ARG A C   
1374  O O   . ARG A 210 ? 0.5210 1.0245 0.6696 0.1208  -0.0510 0.2990  250 ARG A O   
1375  C CB  . ARG A 210 ? 0.4745 0.9414 0.6473 0.1491  -0.0096 0.2957  250 ARG A CB  
1376  C CG  . ARG A 210 ? 0.5195 0.9540 0.6890 0.1657  0.0113  0.2952  250 ARG A CG  
1377  C CD  . ARG A 210 ? 0.5153 0.9385 0.6892 0.1615  0.0192  0.2834  250 ARG A CD  
1378  N NE  . ARG A 210 ? 0.5535 0.9677 0.7125 0.1462  0.0106  0.2690  250 ARG A NE  
1379  C CZ  . ARG A 210 ? 0.5596 0.9671 0.7209 0.1388  0.0127  0.2574  250 ARG A CZ  
1380  N NH1 . ARG A 210 ? 0.5205 0.9295 0.6972 0.1438  0.0224  0.2580  250 ARG A NH1 
1381  N NH2 . ARG A 210 ? 0.5392 0.9375 0.6860 0.1263  0.0051  0.2451  250 ARG A NH2 
1382  N N   . TYR A 211 ? 0.4327 0.9296 0.5844 0.1028  -0.0489 0.2766  251 TYR A N   
1383  C CA  . TYR A 211 ? 0.4221 0.9457 0.5752 0.0849  -0.0671 0.2759  251 TYR A CA  
1384  C C   . TYR A 211 ? 0.4689 1.0221 0.6516 0.0849  -0.0680 0.2835  251 TYR A C   
1385  O O   . TYR A 211 ? 0.4274 0.9778 0.6264 0.0924  -0.0553 0.2829  251 TYR A O   
1386  C CB  . TYR A 211 ? 0.4569 0.9712 0.5929 0.0654  -0.0747 0.2589  251 TYR A CB  
1387  C CG  . TYR A 211 ? 0.4425 0.9315 0.5472 0.0623  -0.0764 0.2517  251 TYR A CG  
1388  C CD1 . TYR A 211 ? 0.4441 0.9330 0.5313 0.0626  -0.0843 0.2589  251 TYR A CD1 
1389  C CD2 . TYR A 211 ? 0.4951 0.9600 0.5871 0.0593  -0.0698 0.2385  251 TYR A CD2 
1390  C CE1 . TYR A 211 ? 0.4373 0.9013 0.4935 0.0594  -0.0843 0.2527  251 TYR A CE1 
1391  C CE2 . TYR A 211 ? 0.4514 0.8935 0.5146 0.0566  -0.0699 0.2327  251 TYR A CE2 
1392  C CZ  . TYR A 211 ? 0.4784 0.9194 0.5230 0.0565  -0.0764 0.2397  251 TYR A CZ  
1393  O OH  . TYR A 211 ? 0.4374 0.8539 0.4510 0.0532  -0.0747 0.2340  251 TYR A OH  
1394  N N   . ALA A 212 ? 0.4448 1.0257 0.6331 0.0757  -0.0833 0.2909  252 ALA A N   
1395  C CA  . ALA A 212 ? 0.4553 1.0677 0.6727 0.0753  -0.0854 0.3002  252 ALA A CA  
1396  C C   . ALA A 212 ? 0.4332 1.0504 0.6581 0.0602  -0.0863 0.2887  252 ALA A C   
1397  O O   . ALA A 212 ? 0.3938 0.9974 0.5999 0.0445  -0.0922 0.2741  252 ALA A O   
1398  C CB  . ALA A 212 ? 0.4494 1.0902 0.6695 0.0675  -0.1036 0.3105  252 ALA A CB  
1399  N N   . GLY A 213 ? 0.4470 1.0831 0.6991 0.0653  -0.0799 0.2958  253 GLY A N   
1400  C CA  . GLY A 213 ? 0.4183 1.0637 0.6802 0.0506  -0.0819 0.2877  253 GLY A CA  
1401  C C   . GLY A 213 ? 0.4215 1.1048 0.7090 0.0455  -0.0901 0.2994  253 GLY A C   
1402  O O   . GLY A 213 ? 0.4589 1.1569 0.7701 0.0612  -0.0809 0.3128  253 GLY A O   
1403  N N   . TYR A 214 ? 0.5723 1.2710 0.8547 0.0235  -0.1071 0.2948  254 TYR A N   
1404  C CA  . TYR A 214 ? 0.6314 1.3681 0.9366 0.0159  -0.1181 0.3060  254 TYR A CA  
1405  C C   . TYR A 214 ? 0.6217 1.3671 0.9378 0.0003  -0.1184 0.2985  254 TYR A C   
1406  O O   . TYR A 214 ? 0.6562 1.3835 0.9523 -0.0166 -0.1225 0.2828  254 TYR A O   
1407  C CB  . TYR A 214 ? 0.6242 1.3729 0.9144 0.0011  -0.1389 0.3077  254 TYR A CB  
1408  C CG  . TYR A 214 ? 0.6203 1.3551 0.8905 0.0110  -0.1419 0.3116  254 TYR A CG  
1409  C CD1 . TYR A 214 ? 0.6103 1.3556 0.8951 0.0323  -0.1367 0.3282  254 TYR A CD1 
1410  C CD2 . TYR A 214 ? 0.6320 1.3431 0.8677 -0.0014 -0.1502 0.2990  254 TYR A CD2 
1411  C CE1 . TYR A 214 ? 0.6207 1.3520 0.8856 0.0409  -0.1398 0.3320  254 TYR A CE1 
1412  C CE2 . TYR A 214 ? 0.6424 1.3402 0.8583 0.0071  -0.1529 0.3027  254 TYR A CE2 
1413  C CZ  . TYR A 214 ? 0.6194 1.3273 0.8498 0.0280  -0.1480 0.3193  254 TYR A CZ  
1414  O OH  . TYR A 214 ? 0.6040 1.2969 0.8133 0.0362  -0.1506 0.3231  254 TYR A OH  
1415  N N   . ARG A 215 ? 0.7093 1.4823 1.0570 0.0056  -0.1141 0.3098  255 ARG A N   
1416  C CA  . ARG A 215 ? 0.7717 1.5569 1.1323 -0.0096 -0.1148 0.3047  255 ARG A CA  
1417  C C   . ARG A 215 ? 0.8532 1.6554 1.2060 -0.0355 -0.1359 0.3012  255 ARG A C   
1418  O O   . ARG A 215 ? 0.8992 1.6991 1.2326 -0.0424 -0.1493 0.3007  255 ARG A O   
1419  C CB  . ARG A 215 ? 0.7807 1.5924 1.1779 0.0039  -0.1043 0.3190  255 ARG A CB  
1420  C CG  . ARG A 215 ? 0.7878 1.5795 1.1904 0.0287  -0.0823 0.3217  255 ARG A CG  
1421  C CD  . ARG A 215 ? 0.8434 1.6502 1.2750 0.0348  -0.0691 0.3272  255 ARG A CD  
1422  N NE  . ARG A 215 ? 0.8572 1.6379 1.2882 0.0561  -0.0472 0.3269  255 ARG A NE  
1423  C CZ  . ARG A 215 ? 0.8413 1.5877 1.2529 0.0551  -0.0377 0.3124  255 ARG A CZ  
1424  N NH1 . ARG A 215 ? 0.8092 1.5431 1.2014 0.0350  -0.0473 0.2972  255 ARG A NH1 
1425  N NH2 . ARG A 215 ? 0.8382 1.5614 1.2492 0.0747  -0.0180 0.3133  255 ARG A NH2 
1426  N N   . GLN A 216 ? 0.8619 1.6803 1.2285 -0.0509 -0.1388 0.2989  256 GLN A N   
1427  C CA  . GLN A 216 ? 0.9333 1.7627 1.2893 -0.0775 -0.1576 0.2937  256 GLN A CA  
1428  C C   . GLN A 216 ? 0.9531 1.8207 1.3414 -0.0859 -0.1618 0.3035  256 GLN A C   
1429  O O   . GLN A 216 ? 0.9346 1.8193 1.3534 -0.0708 -0.1493 0.3137  256 GLN A O   
1430  C CB  . GLN A 216 ? 0.8929 1.6885 1.2187 -0.0952 -0.1580 0.2731  256 GLN A CB  
1431  C CG  . GLN A 216 ? 0.9764 1.7565 1.2682 -0.1118 -0.1735 0.2640  256 GLN A CG  
1432  C CD  . GLN A 216 ? 0.9534 1.7097 1.2245 -0.0970 -0.1698 0.2621  256 GLN A CD  
1433  O OE1 . GLN A 216 ? 0.8933 1.6239 1.1576 -0.0848 -0.1558 0.2550  256 GLN A OE1 
1434  N NE2 . GLN A 216 ? 0.8560 1.6208 1.1168 -0.0982 -0.1824 0.2686  256 GLN A NE2 
1435  N N   . GLN A 217 ? 0.9715 1.8517 1.3520 -0.1113 -0.1794 0.3000  257 GLN A N   
1436  C CA  . GLN A 217 ? 0.9496 1.8607 1.3545 -0.1267 -0.1851 0.3046  257 GLN A CA  
1437  C C   . GLN A 217 ? 0.9048 1.8003 1.3124 -0.1325 -0.1718 0.2933  257 GLN A C   
1438  O O   . GLN A 217 ? 0.9210 1.8332 1.3409 -0.1500 -0.1762 0.2924  257 GLN A O   
1439  C CB  . GLN A 217 ? 0.9444 1.8638 1.3320 -0.1543 -0.2070 0.3007  257 GLN A CB  
1440  C CG  . GLN A 217 ? 1.0016 1.9491 1.3955 -0.1529 -0.2232 0.3152  257 GLN A CG  
1441  C CD  . GLN A 217 ? 0.9800 1.9747 1.4075 -0.1633 -0.2343 0.3288  257 GLN A CD  
1442  O OE1 . GLN A 217 ? 1.0005 2.0192 1.4639 -0.1538 -0.2239 0.3377  257 GLN A OE1 
1443  N NE2 . GLN A 217 ? 0.9135 1.9216 1.3291 -0.1832 -0.2555 0.3304  257 GLN A NE2 
1444  N N   . ASP A 218 ? 0.7746 1.6374 1.1699 -0.1179 -0.1560 0.2850  258 ASP A N   
1445  C CA  . ASP A 218 ? 0.7833 1.6251 1.1753 -0.1229 -0.1437 0.2729  258 ASP A CA  
1446  C C   . ASP A 218 ? 0.7668 1.5832 1.1571 -0.0998 -0.1244 0.2703  258 ASP A C   
1447  O O   . ASP A 218 ? 0.6776 1.4660 1.0534 -0.1043 -0.1162 0.2570  258 ASP A O   
1448  C CB  . ASP A 218 ? 0.7699 1.5830 1.1266 -0.1471 -0.1530 0.2548  258 ASP A CB  
1449  C CG  . ASP A 218 ? 0.7693 1.5571 1.0929 -0.1463 -0.1602 0.2478  258 ASP A CG  
1450  O OD1 . ASP A 218 ? 0.8207 1.6248 1.1417 -0.1490 -0.1735 0.2554  258 ASP A OD1 
1451  O OD2 . ASP A 218 ? 0.6900 1.4423 0.9908 -0.1427 -0.1525 0.2350  258 ASP A OD2 
1452  N N   . GLY A 219 ? 0.8736 1.6971 1.2765 -0.0759 -0.1169 0.2823  259 GLY A N   
1453  C CA  . GLY A 219 ? 0.8796 1.6777 1.2802 -0.0541 -0.0979 0.2803  259 GLY A CA  
1454  C C   . GLY A 219 ? 0.8953 1.6563 1.2637 -0.0491 -0.0965 0.2693  259 GLY A C   
1455  O O   . GLY A 219 ? 0.9042 1.6537 1.2722 -0.0278 -0.0862 0.2743  259 GLY A O   
1456  N N   . SER A 220 ? 0.7760 1.5169 1.1170 -0.0685 -0.1063 0.2543  260 SER A N   
1457  C CA  . SER A 220 ? 0.7183 1.4240 1.0296 -0.0651 -0.1046 0.2427  260 SER A CA  
1458  C C   . SER A 220 ? 0.6964 1.4041 1.0003 -0.0534 -0.1097 0.2505  260 SER A C   
1459  O O   . SER A 220 ? 0.7241 1.4591 1.0396 -0.0539 -0.1193 0.2626  260 SER A O   
1460  C CB  . SER A 220 ? 0.7047 1.3913 0.9888 -0.0892 -0.1153 0.2263  260 SER A CB  
1461  O OG  . SER A 220 ? 0.7480 1.4450 1.0197 -0.1026 -0.1322 0.2276  260 SER A OG  
1462  N N   . VAL A 221 ? 0.6635 1.3418 0.9475 -0.0435 -0.1035 0.2434  261 VAL A N   
1463  C CA  . VAL A 221 ? 0.6115 1.2866 0.8890 -0.0282 -0.1035 0.2510  261 VAL A CA  
1464  C C   . VAL A 221 ? 0.5917 1.2489 0.8374 -0.0408 -0.1155 0.2405  261 VAL A C   
1465  O O   . VAL A 221 ? 0.5868 1.2183 0.8125 -0.0499 -0.1145 0.2252  261 VAL A O   
1466  C CB  . VAL A 221 ? 0.5712 1.2257 0.8514 -0.0050 -0.0851 0.2525  261 VAL A CB  
1467  C CG1 . VAL A 221 ? 0.5340 1.1821 0.8051 0.0098  -0.0846 0.2597  261 VAL A CG1 
1468  C CG2 . VAL A 221 ? 0.5689 1.2385 0.8781 0.0079  -0.0719 0.2627  261 VAL A CG2 
1469  N N   . ARG A 222 ? 0.6036 1.2742 0.8446 -0.0412 -0.1266 0.2488  262 ARG A N   
1470  C CA  . ARG A 222 ? 0.5813 1.2334 0.7913 -0.0480 -0.1356 0.2414  262 ARG A CA  
1471  C C   . ARG A 222 ? 0.5534 1.1926 0.7595 -0.0259 -0.1263 0.2476  262 ARG A C   
1472  O O   . ARG A 222 ? 0.5115 1.1680 0.7358 -0.0103 -0.1231 0.2629  262 ARG A O   
1473  C CB  . ARG A 222 ? 0.6369 1.3091 0.8404 -0.0633 -0.1542 0.2464  262 ARG A CB  
1474  C CG  . ARG A 222 ? 0.6688 1.3202 0.8363 -0.0723 -0.1640 0.2381  262 ARG A CG  
1475  C CD  . ARG A 222 ? 0.7123 1.3789 0.8690 -0.0934 -0.1831 0.2389  262 ARG A CD  
1476  N NE  . ARG A 222 ? 0.7450 1.3916 0.8658 -0.1010 -0.1921 0.2324  262 ARG A NE  
1477  C CZ  . ARG A 222 ? 0.7752 1.3968 0.8645 -0.1196 -0.1969 0.2160  262 ARG A CZ  
1478  N NH1 . ARG A 222 ? 0.8087 1.4211 0.8971 -0.1330 -0.1943 0.2040  262 ARG A NH1 
1479  N NH2 . ARG A 222 ? 0.7579 1.3615 0.8141 -0.1246 -0.2040 0.2115  262 ARG A NH2 
1480  N N   . GLY A 223 ? 0.5418 1.1502 0.7243 -0.0247 -0.1217 0.2358  263 GLY A N   
1481  C CA  . GLY A 223 ? 0.4095 1.0014 0.5876 -0.0043 -0.1107 0.2400  263 GLY A CA  
1482  C C   . GLY A 223 ? 0.4745 1.0487 0.6612 0.0081  -0.0937 0.2354  263 GLY A C   
1483  O O   . GLY A 223 ? 0.4308 0.9953 0.6154 -0.0018 -0.0918 0.2235  263 GLY A O   
1484  N N   . ASP A 224 ? 0.4432 1.0110 0.6381 0.0296  -0.0810 0.2446  264 ASP A N   
1485  C CA  . ASP A 224 ? 0.3309 0.8775 0.5300 0.0420  -0.0645 0.2402  264 ASP A CA  
1486  C C   . ASP A 224 ? 0.3717 0.9338 0.5978 0.0499  -0.0552 0.2483  264 ASP A C   
1487  O O   . ASP A 224 ? 0.3646 0.9420 0.6059 0.0627  -0.0515 0.2629  264 ASP A O   
1488  C CB  . ASP A 224 ? 0.3814 0.9071 0.5709 0.0604  -0.0544 0.2446  264 ASP A CB  
1489  C CG  . ASP A 224 ? 0.3763 0.8739 0.5629 0.0698  -0.0393 0.2368  264 ASP A CG  
1490  O OD1 . ASP A 224 ? 0.3602 0.8581 0.5575 0.0663  -0.0345 0.2314  264 ASP A OD1 
1491  O OD2 . ASP A 224 ? 0.3273 0.8018 0.5002 0.0802  -0.0323 0.2361  264 ASP A OD2 
1492  N N   . PRO A 225 ? 0.3614 0.9194 0.5936 0.0430  -0.0508 0.2398  265 PRO A N   
1493  C CA  . PRO A 225 ? 0.3773 0.9485 0.6339 0.0510  -0.0405 0.2478  265 PRO A CA  
1494  C C   . PRO A 225 ? 0.3231 0.8775 0.5848 0.0743  -0.0220 0.2546  265 PRO A C   
1495  O O   . PRO A 225 ? 0.3847 0.9514 0.6662 0.0844  -0.0128 0.2647  265 PRO A O   
1496  C CB  . PRO A 225 ? 0.3021 0.8670 0.5582 0.0369  -0.0404 0.2350  265 PRO A CB  
1497  C CG  . PRO A 225 ? 0.3869 0.9450 0.6216 0.0177  -0.0550 0.2225  265 PRO A CG  
1498  C CD  . PRO A 225 ? 0.3288 0.8724 0.5464 0.0263  -0.0560 0.2232  265 PRO A CD  
1499  N N   . ALA A 226 ? 0.3538 0.8797 0.5977 0.0829  -0.0157 0.2495  266 ALA A N   
1500  C CA  . ALA A 226 ? 0.3918 0.8977 0.6372 0.1042  0.0024  0.2557  266 ALA A CA  
1501  C C   . ALA A 226 ? 0.4640 0.9843 0.7197 0.1184  0.0049  0.2724  266 ALA A C   
1502  O O   . ALA A 226 ? 0.4254 0.9335 0.6864 0.1360  0.0209  0.2797  266 ALA A O   
1503  C CB  . ALA A 226 ? 0.4181 0.8901 0.6416 0.1088  0.0075  0.2465  266 ALA A CB  
1504  N N   . ASN A 227 ? 0.4191 0.9638 0.6767 0.1109  -0.0103 0.2787  267 ASN A N   
1505  C CA  . ASN A 227 ? 0.4223 0.9802 0.6876 0.1239  -0.0101 0.2945  267 ASN A CA  
1506  C C   . ASN A 227 ? 0.4617 1.0598 0.7498 0.1179  -0.0208 0.3055  267 ASN A C   
1507  O O   . ASN A 227 ? 0.4679 1.0839 0.7602 0.1214  -0.0290 0.3171  267 ASN A O   
1508  C CB  . ASN A 227 ? 0.4167 0.9639 0.6606 0.1228  -0.0184 0.2934  267 ASN A CB  
1509  C CG  . ASN A 227 ? 0.4468 0.9566 0.6687 0.1258  -0.0098 0.2817  267 ASN A CG  
1510  O OD1 . ASN A 227 ? 0.5259 1.0135 0.7485 0.1374  0.0066  0.2798  267 ASN A OD1 
1511  N ND2 . ASN A 227 ? 0.4167 0.9184 0.6182 0.1148  -0.0207 0.2735  267 ASN A ND2 
1512  N N   . VAL A 228 ? 0.4225 1.0351 0.7255 0.1084  -0.0213 0.3023  268 VAL A N   
1513  C CA  . VAL A 228 ? 0.4335 1.0850 0.7609 0.1027  -0.0303 0.3131  268 VAL A CA  
1514  C C   . VAL A 228 ? 0.5396 1.2036 0.8880 0.1238  -0.0193 0.3307  268 VAL A C   
1515  O O   . VAL A 228 ? 0.4798 1.1744 0.8439 0.1247  -0.0289 0.3440  268 VAL A O   
1516  C CB  . VAL A 228 ? 0.4245 1.0850 0.7630 0.0890  -0.0304 0.3054  268 VAL A CB  
1517  C CG1 . VAL A 228 ? 0.4961 1.1977 0.8617 0.0830  -0.0389 0.3170  268 VAL A CG1 
1518  C CG2 . VAL A 228 ? 0.4459 1.0933 0.7629 0.0681  -0.0415 0.2882  268 VAL A CG2 
1519  N N   . GLU A 229 ? 0.5401 1.1794 0.8880 0.1412  0.0011  0.3312  269 GLU A N   
1520  C CA  . GLU A 229 ? 0.5443 1.1905 0.9105 0.1623  0.0146  0.3472  269 GLU A CA  
1521  C C   . GLU A 229 ? 0.5663 1.2143 0.9276 0.1737  0.0109  0.3585  269 GLU A C   
1522  O O   . GLU A 229 ? 0.6126 1.2897 0.9946 0.1810  0.0070  0.3742  269 GLU A O   
1523  C CB  . GLU A 229 ? 0.5387 1.1501 0.8979 0.1764  0.0376  0.3425  269 GLU A CB  
1524  C CG  . GLU A 229 ? 0.6729 1.2876 1.0505 0.1971  0.0548  0.3568  269 GLU A CG  
1525  C CD  . GLU A 229 ? 0.7583 1.3374 1.1266 0.2065  0.0764  0.3495  269 GLU A CD  
1526  O OE1 . GLU A 229 ? 0.7852 1.3388 1.1334 0.1968  0.0762  0.3337  269 GLU A OE1 
1527  O OE2 . GLU A 229 ? 0.7953 1.3710 1.1754 0.2233  0.0933  0.3592  269 GLU A OE2 
1528  N N   . ILE A 230 ? 0.4850 1.1022 0.8194 0.1757  0.0121  0.3510  270 ILE A N   
1529  C CA  . ILE A 230 ? 0.5141 1.1285 0.8412 0.1872  0.0099  0.3612  270 ILE A CA  
1530  C C   . ILE A 230 ? 0.5184 1.1642 0.8482 0.1738  -0.0135 0.3660  270 ILE A C   
1531  O O   . ILE A 230 ? 0.5998 1.2598 0.9357 0.1833  -0.0183 0.3801  270 ILE A O   
1532  C CB  . ILE A 230 ? 0.4917 1.0632 0.7891 0.1922  0.0185  0.3513  270 ILE A CB  
1533  C CG1 . ILE A 230 ? 0.5025 1.0671 0.7912 0.2057  0.0188  0.3622  270 ILE A CG1 
1534  C CG2 . ILE A 230 ? 0.4415 1.0035 0.7192 0.1722  0.0063  0.3345  270 ILE A CG2 
1535  C CD1 . ILE A 230 ? 0.5148 1.0849 0.8212 0.2273  0.0324  0.3790  270 ILE A CD1 
1536  N N   . THR A 231 ? 0.5057 1.1616 0.8299 0.1515  -0.0284 0.3548  271 THR A N   
1537  C CA  . THR A 231 ? 0.4948 1.1822 0.8228 0.1368  -0.0507 0.3594  271 THR A CA  
1538  C C   . THR A 231 ? 0.5717 1.2984 0.9329 0.1420  -0.0537 0.3761  271 THR A C   
1539  O O   . THR A 231 ? 0.5542 1.3030 0.9223 0.1450  -0.0652 0.3891  271 THR A O   
1540  C CB  . THR A 231 ? 0.4470 1.1358 0.7638 0.1117  -0.0634 0.3436  271 THR A CB  
1541  O OG1 . THR A 231 ? 0.4584 1.1111 0.7472 0.1085  -0.0589 0.3285  271 THR A OG1 
1542  C CG2 . THR A 231 ? 0.4634 1.1779 0.7768 0.0950  -0.0866 0.3467  271 THR A CG2 
1543  N N   . GLU A 232 ? 0.6565 1.3924 1.0387 0.1437  -0.0433 0.3764  272 GLU A N   
1544  C CA  . GLU A 232 ? 0.7119 1.4863 1.1282 0.1491  -0.0449 0.3925  272 GLU A CA  
1545  C C   . GLU A 232 ? 0.7540 1.5298 1.1816 0.1745  -0.0341 0.4097  272 GLU A C   
1546  O O   . GLU A 232 ? 0.7595 1.5699 1.2100 0.1789  -0.0428 0.4258  272 GLU A O   
1547  C CB  . GLU A 232 ? 0.7094 1.4893 1.1437 0.1461  -0.0340 0.3882  272 GLU A CB  
1548  C CG  . GLU A 232 ? 0.7677 1.5401 1.2189 0.1691  -0.0107 0.3972  272 GLU A CG  
1549  C CD  . GLU A 232 ? 0.8701 1.6467 1.3364 0.1639  -0.0011 0.3917  272 GLU A CD  
1550  O OE1 . GLU A 232 ? 0.8838 1.6660 1.3455 0.1425  -0.0121 0.3798  272 GLU A OE1 
1551  O OE2 . GLU A 232 ? 0.9133 1.6862 1.3948 0.1811  0.0178  0.3989  272 GLU A OE2 
1552  N N   . LEU A 233 ? 0.6567 1.3947 1.0678 0.1909  -0.0160 0.4069  273 LEU A N   
1553  C CA  . LEU A 233 ? 0.6029 1.3366 1.0199 0.2147  -0.0053 0.4223  273 LEU A CA  
1554  C C   . LEU A 233 ? 0.6473 1.3880 1.0528 0.2141  -0.0217 0.4292  273 LEU A C   
1555  O O   . LEU A 233 ? 0.6726 1.4360 1.0955 0.2264  -0.0251 0.4467  273 LEU A O   
1556  C CB  . LEU A 233 ? 0.5437 1.2312 0.9421 0.2302  0.0182  0.4159  273 LEU A CB  
1557  C CG  . LEU A 233 ? 0.5235 1.2004 0.9330 0.2370  0.0381  0.4130  273 LEU A CG  
1558  C CD1 . LEU A 233 ? 0.6149 1.2413 0.9982 0.2465  0.0577  0.4024  273 LEU A CD1 
1559  C CD2 . LEU A 233 ? 0.5400 1.2417 0.9806 0.2543  0.0476  0.4315  273 LEU A CD2 
1560  N N   . CYS A 234 ? 0.6416 1.3628 1.0179 0.2003  -0.0321 0.4161  274 CYS A N   
1561  C CA  . CYS A 234 ? 0.6695 1.3937 1.0309 0.1990  -0.0477 0.4218  274 CYS A CA  
1562  C C   . CYS A 234 ? 0.6727 1.4420 1.0527 0.1880  -0.0699 0.4324  274 CYS A C   
1563  O O   . CYS A 234 ? 0.6634 1.4480 1.0492 0.1974  -0.0781 0.4476  274 CYS A O   
1564  C CB  . CYS A 234 ? 0.6334 1.3283 0.9597 0.1847  -0.0539 0.4046  274 CYS A CB  
1565  S SG  . CYS A 234 ? 0.5862 1.2276 0.8868 0.1998  -0.0315 0.3960  274 CYS A SG  
1566  N N   . ILE A 235 ? 0.6344 1.4244 1.0231 0.1676  -0.0805 0.4248  275 ILE A N   
1567  C CA  . ILE A 235 ? 0.6447 1.4781 1.0522 0.1554  -0.1016 0.4345  275 ILE A CA  
1568  C C   . ILE A 235 ? 0.6469 1.5116 1.0913 0.1735  -0.0959 0.4550  275 ILE A C   
1569  O O   . ILE A 235 ? 0.6283 1.5232 1.0857 0.1749  -0.1112 0.4698  275 ILE A O   
1570  C CB  . ILE A 235 ? 0.5975 1.4435 1.0073 0.1304  -0.1108 0.4216  275 ILE A CB  
1571  C CG1 . ILE A 235 ? 0.5866 1.4126 0.9608 0.1096  -0.1248 0.4055  275 ILE A CG1 
1572  C CG2 . ILE A 235 ? 0.5543 1.4486 0.9955 0.1220  -0.1252 0.4340  275 ILE A CG2 
1573  C CD1 . ILE A 235 ? 0.5520 1.3747 0.9214 0.0881  -0.1271 0.3889  275 ILE A CD1 
1574  N N   . GLN A 236 ? 0.7118 1.5688 1.1728 0.1881  -0.0738 0.4565  276 GLN A N   
1575  C CA  . GLN A 236 ? 0.7504 1.6348 1.2468 0.2068  -0.0655 0.4757  276 GLN A CA  
1576  C C   . GLN A 236 ? 0.7769 1.6576 1.2719 0.2282  -0.0637 0.4914  276 GLN A C   
1577  O O   . GLN A 236 ? 0.8089 1.7204 1.3339 0.2417  -0.0641 0.5101  276 GLN A O   
1578  C CB  . GLN A 236 ? 0.7809 1.6489 1.2882 0.2187  -0.0399 0.4723  276 GLN A CB  
1579  C CG  . GLN A 236 ? 0.8566 1.7593 1.4048 0.2313  -0.0325 0.4891  276 GLN A CG  
1580  C CD  . GLN A 236 ? 0.9294 1.8058 1.4817 0.2528  -0.0034 0.4904  276 GLN A CD  
1581  O OE1 . GLN A 236 ? 0.9010 1.7338 1.4259 0.2622  0.0105  0.4826  276 GLN A OE1 
1582  N NE2 . GLN A 236 ? 0.9587 1.8605 1.5445 0.2606  0.0061  0.5004  276 GLN A NE2 
1583  N N   . HIS A 237 ? 0.7106 1.5546 1.1723 0.2319  -0.0617 0.4846  277 HIS A N   
1584  C CA  . HIS A 237 ? 0.6802 1.5149 1.1364 0.2522  -0.0590 0.4984  277 HIS A CA  
1585  C C   . HIS A 237 ? 0.6881 1.5322 1.1272 0.2418  -0.0840 0.5017  277 HIS A C   
1586  O O   . HIS A 237 ? 0.6861 1.5110 1.1083 0.2549  -0.0830 0.5082  277 HIS A O   
1587  C CB  . HIS A 237 ? 0.7077 1.4913 1.1385 0.2666  -0.0363 0.4903  277 HIS A CB  
1588  C CG  . HIS A 237 ? 0.7171 1.4893 1.1640 0.2839  -0.0102 0.4930  277 HIS A CG  
1589  N ND1 . HIS A 237 ? 0.7631 1.5466 1.2274 0.2765  -0.0034 0.4868  277 HIS A ND1 
1590  C CD2 . HIS A 237 ? 0.7169 1.4647 1.1627 0.3081  0.0113  0.5010  277 HIS A CD2 
1591  C CE1 . HIS A 237 ? 0.7697 1.5363 1.2425 0.2954  0.0210  0.4909  277 HIS A CE1 
1592  N NE2 . HIS A 237 ? 0.7764 1.5208 1.2380 0.3146  0.0305  0.4994  277 HIS A NE2 
1593  N N   . GLY A 238 ? 0.6730 1.5438 1.1137 0.2182  -0.1061 0.4971  278 GLY A N   
1594  C CA  . GLY A 238 ? 0.6485 1.5340 1.0763 0.2081  -0.1314 0.5028  278 GLY A CA  
1595  C C   . GLY A 238 ? 0.6658 1.5268 1.0541 0.1868  -0.1438 0.4850  278 GLY A C   
1596  O O   . GLY A 238 ? 0.6594 1.5307 1.0333 0.1764  -0.1656 0.4887  278 GLY A O   
1597  N N   . TRP A 239 ? 0.6066 1.4352 0.9762 0.1800  -0.1311 0.4662  279 TRP A N   
1598  C CA  . TRP A 239 ? 0.6233 1.4272 0.9553 0.1611  -0.1412 0.4495  279 TRP A CA  
1599  C C   . TRP A 239 ? 0.6580 1.4869 0.9910 0.1340  -0.1614 0.4422  279 TRP A C   
1600  O O   . TRP A 239 ? 0.6947 1.5388 1.0476 0.1253  -0.1577 0.4370  279 TRP A O   
1601  C CB  . TRP A 239 ? 0.6045 1.3678 0.9182 0.1624  -0.1218 0.4322  279 TRP A CB  
1602  C CG  . TRP A 239 ? 0.6174 1.3564 0.8945 0.1431  -0.1313 0.4149  279 TRP A CG  
1603  C CD1 . TRP A 239 ? 0.6191 1.3426 0.8654 0.1394  -0.1430 0.4147  279 TRP A CD1 
1604  C CD2 . TRP A 239 ? 0.5867 1.3129 0.8531 0.1254  -0.1294 0.3956  279 TRP A CD2 
1605  N NE1 . TRP A 239 ? 0.6424 1.3447 0.8599 0.1207  -0.1477 0.3965  279 TRP A NE1 
1606  C CE2 . TRP A 239 ? 0.6003 1.3042 0.8302 0.1120  -0.1398 0.3846  279 TRP A CE2 
1607  C CE3 . TRP A 239 ? 0.6409 1.3712 0.9240 0.1198  -0.1200 0.3869  279 TRP A CE3 
1608  C CZ2 . TRP A 239 ? 0.6039 1.2907 0.8152 0.0940  -0.1406 0.3655  279 TRP A CZ2 
1609  C CZ3 . TRP A 239 ? 0.5855 1.2982 0.8495 0.1017  -0.1216 0.3679  279 TRP A CZ3 
1610  C CH2 . TRP A 239 ? 0.5602 1.2520 0.7895 0.0892  -0.1318 0.3575  279 TRP A CH2 
1611  N N   . THR A 240 ? 0.7043 1.5348 1.0135 0.1203  -0.1823 0.4416  280 THR A N   
1612  C CA  . THR A 240 ? 0.7336 1.5775 1.0331 0.0922  -0.2011 0.4313  280 THR A CA  
1613  C C   . THR A 240 ? 0.7254 1.5374 1.0021 0.0791  -0.1922 0.4089  280 THR A C   
1614  O O   . THR A 240 ? 0.7190 1.4961 0.9625 0.0794  -0.1890 0.3996  280 THR A O   
1615  C CB  . THR A 240 ? 0.7998 1.6456 1.0725 0.0819  -0.2241 0.4352  280 THR A CB  
1616  O OG1 . THR A 240 ? 0.7641 1.6430 1.0602 0.0934  -0.2345 0.4569  280 THR A OG1 
1617  C CG2 . THR A 240 ? 0.8219 1.6747 1.0785 0.0516  -0.2422 0.4225  280 THR A CG2 
1618  N N   . PRO A 241 ? 0.7461 1.5676 1.0389 0.0680  -0.1877 0.4002  281 PRO A N   
1619  C CA  . PRO A 241 ? 0.7406 1.5314 1.0118 0.0562  -0.1796 0.3793  281 PRO A CA  
1620  C C   . PRO A 241 ? 0.7641 1.5444 1.0012 0.0319  -0.1974 0.3668  281 PRO A C   
1621  O O   . PRO A 241 ? 0.7793 1.5818 1.0144 0.0187  -0.2171 0.3724  281 PRO A O   
1622  C CB  . PRO A 241 ? 0.7202 1.5287 1.0198 0.0509  -0.1724 0.3762  281 PRO A CB  
1623  C CG  . PRO A 241 ? 0.7673 1.6200 1.0949 0.0470  -0.1864 0.3917  281 PRO A CG  
1624  C CD  . PRO A 241 ? 0.7463 1.6073 1.0772 0.0653  -0.1901 0.4092  281 PRO A CD  
1625  N N   . GLY A 242 ? 0.6357 1.3806 0.8450 0.0262  -0.1901 0.3497  282 GLY A N   
1626  C CA  . GLY A 242 ? 0.6074 1.3380 0.7842 0.0022  -0.2030 0.3346  282 GLY A CA  
1627  C C   . GLY A 242 ? 0.6734 1.4132 0.8598 -0.0168 -0.2050 0.3236  282 GLY A C   
1628  O O   . GLY A 242 ? 0.6165 1.3793 0.8359 -0.0132 -0.1994 0.3295  282 GLY A O   
1629  N N   . ASN A 243 ? 0.8114 1.5310 0.9667 -0.0375 -0.2123 0.3072  283 ASN A N   
1630  C CA  . ASN A 243 ? 0.8584 1.5795 1.0163 -0.0569 -0.2137 0.2944  283 ASN A CA  
1631  C C   . ASN A 243 ? 0.8367 1.5202 0.9689 -0.0625 -0.2039 0.2749  283 ASN A C   
1632  O O   . ASN A 243 ? 0.8937 1.5703 1.0171 -0.0815 -0.2070 0.2618  283 ASN A O   
1633  C CB  . ASN A 243 ? 0.9593 1.6960 1.1060 -0.0812 -0.2347 0.2935  283 ASN A CB  
1634  C CG  . ASN A 243 ? 1.0138 1.7223 1.1145 -0.0945 -0.2444 0.2826  283 ASN A CG  
1635  O OD1 . ASN A 243 ? 1.0525 1.7336 1.1280 -0.1083 -0.2418 0.2649  283 ASN A OD1 
1636  N ND2 . ASN A 243 ? 1.0496 1.7630 1.1380 -0.0898 -0.2551 0.2931  283 ASN A ND2 
1637  N N   . GLY A 244 ? 0.6035 1.2621 0.7231 -0.0466 -0.1922 0.2731  284 GLY A N   
1638  C CA  . GLY A 244 ? 0.5981 1.2217 0.6914 -0.0515 -0.1844 0.2557  284 GLY A CA  
1639  C C   . GLY A 244 ? 0.5694 1.1838 0.6811 -0.0401 -0.1665 0.2508  284 GLY A C   
1640  O O   . GLY A 244 ? 0.5067 1.1382 0.6494 -0.0260 -0.1580 0.2612  284 GLY A O   
1641  N N   . ARG A 245 ? 0.5958 1.1816 0.6864 -0.0466 -0.1610 0.2346  285 ARG A N   
1642  C CA  . ARG A 245 ? 0.5357 1.1077 0.6379 -0.0364 -0.1450 0.2284  285 ARG A CA  
1643  C C   . ARG A 245 ? 0.5175 1.0710 0.6152 -0.0156 -0.1322 0.2322  285 ARG A C   
1644  O O   . ARG A 245 ? 0.4559 0.9978 0.5640 -0.0050 -0.1185 0.2288  285 ARG A O   
1645  C CB  . ARG A 245 ? 0.5641 1.1145 0.6469 -0.0533 -0.1454 0.2093  285 ARG A CB  
1646  C CG  . ARG A 245 ? 0.6824 1.2450 0.7654 -0.0756 -0.1569 0.2038  285 ARG A CG  
1647  C CD  . ARG A 245 ? 0.7406 1.2798 0.8091 -0.0889 -0.1538 0.1855  285 ARG A CD  
1648  N NE  . ARG A 245 ? 0.7492 1.2584 0.7825 -0.0935 -0.1540 0.1734  285 ARG A NE  
1649  C CZ  . ARG A 245 ? 0.7708 1.2548 0.7915 -0.0959 -0.1467 0.1592  285 ARG A CZ  
1650  N NH1 . ARG A 245 ? 0.6940 1.1774 0.7333 -0.0939 -0.1391 0.1550  285 ARG A NH1 
1651  N NH2 . ARG A 245 ? 0.8214 1.2795 0.8091 -0.1001 -0.1466 0.1492  285 ARG A NH2 
1652  N N   . PHE A 246 ? 0.4463 0.9955 0.5276 -0.0099 -0.1364 0.2393  286 PHE A N   
1653  C CA  . PHE A 246 ? 0.4458 0.9736 0.5177 0.0079  -0.1247 0.2424  286 PHE A CA  
1654  C C   . PHE A 246 ? 0.5517 1.0891 0.6246 0.0202  -0.1280 0.2589  286 PHE A C   
1655  O O   . PHE A 246 ? 0.5872 1.1068 0.6346 0.0233  -0.1288 0.2600  286 PHE A O   
1656  C CB  . PHE A 246 ? 0.4802 0.9779 0.5168 -0.0006 -0.1242 0.2285  286 PHE A CB  
1657  C CG  . PHE A 246 ? 0.5172 1.0019 0.5520 -0.0097 -0.1193 0.2125  286 PHE A CG  
1658  C CD1 . PHE A 246 ? 0.4399 0.9123 0.4870 0.0033  -0.1047 0.2102  286 PHE A CD1 
1659  C CD2 . PHE A 246 ? 0.5305 1.0127 0.5494 -0.0314 -0.1293 0.1997  286 PHE A CD2 
1660  C CE1 . PHE A 246 ? 0.4281 0.8886 0.4735 -0.0046 -0.1013 0.1960  286 PHE A CE1 
1661  C CE2 . PHE A 246 ? 0.4822 0.9510 0.4988 -0.0393 -0.1248 0.1852  286 PHE A CE2 
1662  C CZ  . PHE A 246 ? 0.4769 0.9360 0.5076 -0.0256 -0.1113 0.1836  286 PHE A CZ  
1663  N N   . ASP A 247 ? 0.5614 1.1265 0.6632 0.0277  -0.1296 0.2725  287 ASP A N   
1664  C CA  . ASP A 247 ? 0.5499 1.1252 0.6556 0.0412  -0.1324 0.2893  287 ASP A CA  
1665  C C   . ASP A 247 ? 0.5524 1.1147 0.6709 0.0653  -0.1135 0.2966  287 ASP A C   
1666  O O   . ASP A 247 ? 0.5273 1.0968 0.6715 0.0737  -0.1023 0.2984  287 ASP A O   
1667  C CB  . ASP A 247 ? 0.5827 1.1955 0.7129 0.0376  -0.1442 0.3016  287 ASP A CB  
1668  C CG  . ASP A 247 ? 0.5639 1.1894 0.6835 0.0122  -0.1621 0.2937  287 ASP A CG  
1669  O OD1 . ASP A 247 ? 0.5547 1.1598 0.6409 -0.0015 -0.1689 0.2822  287 ASP A OD1 
1670  O OD2 . ASP A 247 ? 0.5182 1.1730 0.6620 0.0057  -0.1686 0.2990  287 ASP A OD2 
1671  N N   . VAL A 248 ? 0.5473 1.0879 0.6456 0.0758  -0.1092 0.3006  288 VAL A N   
1672  C CA  . VAL A 248 ? 0.5039 1.0285 0.6109 0.0982  -0.0912 0.3078  288 VAL A CA  
1673  C C   . VAL A 248 ? 0.5487 1.0985 0.6847 0.1121  -0.0897 0.3248  288 VAL A C   
1674  O O   . VAL A 248 ? 0.5783 1.1481 0.7158 0.1111  -0.1029 0.3361  288 VAL A O   
1675  C CB  . VAL A 248 ? 0.5637 1.0589 0.6404 0.1047  -0.0879 0.3091  288 VAL A CB  
1676  C CG1 . VAL A 248 ? 0.5722 1.0462 0.6555 0.1266  -0.0681 0.3153  288 VAL A CG1 
1677  C CG2 . VAL A 248 ? 0.5314 1.0041 0.5792 0.0899  -0.0895 0.2929  288 VAL A CG2 
1678  N N   . LEU A 249 ? 0.4644 1.0128 0.6227 0.1252  -0.0736 0.3268  289 LEU A N   
1679  C CA  . LEU A 249 ? 0.4734 1.0450 0.6599 0.1390  -0.0699 0.3426  289 LEU A CA  
1680  C C   . LEU A 249 ? 0.5502 1.1103 0.7302 0.1577  -0.0646 0.3562  289 LEU A C   
1681  O O   . LEU A 249 ? 0.5194 1.0477 0.6750 0.1625  -0.0580 0.3522  289 LEU A O   
1682  C CB  . LEU A 249 ? 0.4987 1.0679 0.7067 0.1474  -0.0527 0.3403  289 LEU A CB  
1683  C CG  . LEU A 249 ? 0.4406 1.0297 0.6629 0.1309  -0.0587 0.3318  289 LEU A CG  
1684  C CD1 . LEU A 249 ? 0.4613 1.0368 0.6951 0.1379  -0.0406 0.3258  289 LEU A CD1 
1685  C CD2 . LEU A 249 ? 0.4449 1.0748 0.6905 0.1265  -0.0715 0.3441  289 LEU A CD2 
1686  N N   . PRO A 250 ? 0.5451 1.1305 0.7460 0.1680  -0.0677 0.3728  290 PRO A N   
1687  C CA  . PRO A 250 ? 0.5640 1.1370 0.7624 0.1889  -0.0592 0.3865  290 PRO A CA  
1688  C C   . PRO A 250 ? 0.5609 1.1113 0.7683 0.2068  -0.0344 0.3865  290 PRO A C   
1689  O O   . PRO A 250 ? 0.5205 1.0708 0.7405 0.2044  -0.0249 0.3785  290 PRO A O   
1690  C CB  . PRO A 250 ? 0.6032 1.2153 0.8250 0.1927  -0.0717 0.4040  290 PRO A CB  
1691  C CG  . PRO A 250 ? 0.5417 1.1840 0.7885 0.1803  -0.0764 0.4001  290 PRO A CG  
1692  C CD  . PRO A 250 ? 0.5688 1.1960 0.7963 0.1604  -0.0801 0.3802  290 PRO A CD  
1693  N N   . LEU A 251 ? 0.6073 1.1358 0.8058 0.2247  -0.0238 0.3953  291 LEU A N   
1694  C CA  . LEU A 251 ? 0.5818 1.0857 0.7856 0.2426  0.0003  0.3965  291 LEU A CA  
1695  C C   . LEU A 251 ? 0.6418 1.1700 0.8749 0.2583  0.0059  0.4132  291 LEU A C   
1696  O O   . LEU A 251 ? 0.6475 1.2003 0.8897 0.2626  -0.0063 0.4278  291 LEU A O   
1697  C CB  . LEU A 251 ? 0.5781 1.0412 0.7547 0.2532  0.0106  0.3965  291 LEU A CB  
1698  C CG  . LEU A 251 ? 0.6515 1.0746 0.8064 0.2491  0.0234  0.3801  291 LEU A CG  
1699  C CD1 . LEU A 251 ? 0.5955 1.0273 0.7481 0.2283  0.0134  0.3644  291 LEU A CD1 
1700  C CD2 . LEU A 251 ? 0.6169 1.0076 0.7417 0.2523  0.0248  0.3805  291 LEU A CD2 
1701  N N   . LEU A 252 ? 0.6012 1.1223 0.8484 0.2669  0.0242  0.4114  292 LEU A N   
1702  C CA  . LEU A 252 ? 0.6297 1.1654 0.9020 0.2851  0.0353  0.4269  292 LEU A CA  
1703  C C   . LEU A 252 ? 0.6351 1.1279 0.8930 0.3038  0.0595  0.4274  292 LEU A C   
1704  O O   . LEU A 252 ? 0.6062 1.0719 0.8566 0.3040  0.0756  0.4161  292 LEU A O   
1705  C CB  . LEU A 252 ? 0.5552 1.1161 0.8538 0.2799  0.0379  0.4255  292 LEU A CB  
1706  C CG  . LEU A 252 ? 0.5471 1.1580 0.8697 0.2680  0.0166  0.4329  292 LEU A CG  
1707  C CD1 . LEU A 252 ? 0.5748 1.2055 0.9217 0.2631  0.0218  0.4306  292 LEU A CD1 
1708  C CD2 . LEU A 252 ? 0.6103 1.2457 0.9486 0.2819  0.0100  0.4537  292 LEU A CD2 
1709  N N   . LEU A 253 ? 0.6457 1.1307 0.8982 0.3189  0.0616  0.4405  293 LEU A N   
1710  C CA  . LEU A 253 ? 0.6841 1.1251 0.9183 0.3356  0.0832  0.4411  293 LEU A CA  
1711  C C   . LEU A 253 ? 0.7609 1.2096 1.0156 0.3574  0.0972  0.4579  293 LEU A C   
1712  O O   . LEU A 253 ? 0.7356 1.2184 1.0103 0.3638  0.0859  0.4742  293 LEU A O   
1713  C CB  . LEU A 253 ? 0.7081 1.1268 0.9153 0.3361  0.0764  0.4422  293 LEU A CB  
1714  C CG  . LEU A 253 ? 0.6897 1.1042 0.8766 0.3149  0.0606  0.4279  293 LEU A CG  
1715  C CD1 . LEU A 253 ? 0.6553 1.0400 0.8121 0.3170  0.0584  0.4290  293 LEU A CD1 
1716  C CD2 . LEU A 253 ? 0.6131 1.0077 0.7930 0.3039  0.0701  0.4089  293 LEU A CD2 
1717  N N   . GLN A 254 ? 0.7422 1.1581 0.9909 0.3687  0.1218  0.4541  294 GLN A N   
1718  C CA  . GLN A 254 ? 0.7268 1.1475 0.9948 0.3886  0.1384  0.4681  294 GLN A CA  
1719  C C   . GLN A 254 ? 0.7749 1.1500 1.0209 0.4067  0.1590  0.4715  294 GLN A C   
1720  O O   . GLN A 254 ? 0.7328 1.0639 0.9545 0.4054  0.1752  0.4581  294 GLN A O   
1721  C CB  . GLN A 254 ? 0.7959 1.2189 1.0768 0.3854  0.1505  0.4609  294 GLN A CB  
1722  C CG  . GLN A 254 ? 0.8194 1.2375 1.1147 0.4062  0.1724  0.4730  294 GLN A CG  
1723  C CD  . GLN A 254 ? 0.8422 1.2512 1.1415 0.4021  0.1864  0.4634  294 GLN A CD  
1724  O OE1 . GLN A 254 ? 0.8409 1.2811 1.1584 0.3886  0.1748  0.4596  294 GLN A OE1 
1725  N NE2 . GLN A 254 ? 0.8224 1.1862 1.1026 0.4131  0.2113  0.4591  294 GLN A NE2 
1726  N N   . ALA A 255 ? 0.7740 1.1588 1.0279 0.4231  0.1579  0.4896  295 ALA A N   
1727  C CA  . ALA A 255 ? 0.8358 1.1810 1.0736 0.4432  0.1792  0.4960  295 ALA A CA  
1728  C C   . ALA A 255 ? 0.8749 1.2160 1.1281 0.4583  0.2021  0.5018  295 ALA A C   
1729  O O   . ALA A 255 ? 0.8431 1.2217 1.1257 0.4564  0.1980  0.5066  295 ALA A O   
1730  C CB  . ALA A 255 ? 0.8396 1.1977 1.0809 0.4559  0.1689  0.5143  295 ALA A CB  
1731  N N   . PRO A 256 ? 0.8852 1.1794 1.1175 0.4727  0.2267  0.5011  296 PRO A N   
1732  C CA  . PRO A 256 ? 0.9482 1.2329 1.1907 0.4872  0.2504  0.5061  296 PRO A CA  
1733  C C   . PRO A 256 ? 0.9622 1.2937 1.2436 0.5020  0.2469  0.5277  296 PRO A C   
1734  O O   . PRO A 256 ? 0.9599 1.3067 1.2502 0.5146  0.2396  0.5439  296 PRO A O   
1735  C CB  . PRO A 256 ? 0.9418 1.1689 1.1523 0.5012  0.2736  0.5049  296 PRO A CB  
1736  C CG  . PRO A 256 ? 0.9085 1.1066 1.0878 0.4855  0.2652  0.4890  296 PRO A CG  
1737  C CD  . PRO A 256 ? 0.8795 1.1221 1.0742 0.4733  0.2352  0.4925  296 PRO A CD  
1738  N N   . ASP A 257 ? 0.9228 1.2776 1.2276 0.4999  0.2513  0.5280  297 ASP A N   
1739  C CA  . ASP A 257 ? 0.9649 1.3628 1.3091 0.5139  0.2517  0.5475  297 ASP A CA  
1740  C C   . ASP A 257 ? 1.0106 1.4642 1.3822 0.5094  0.2228  0.5602  297 ASP A C   
1741  O O   . ASP A 257 ? 1.0254 1.5123 1.4271 0.5247  0.2212  0.5800  297 ASP A O   
1742  C CB  . ASP A 257 ? 0.9666 1.3392 1.3085 0.5411  0.2764  0.5618  297 ASP A CB  
1743  C CG  . ASP A 257 ? 1.0219 1.3436 1.3403 0.5458  0.3061  0.5509  297 ASP A CG  
1744  O OD1 . ASP A 257 ? 1.0467 1.3773 1.3766 0.5393  0.3118  0.5452  297 ASP A OD1 
1745  O OD2 . ASP A 257 ? 0.9949 1.2663 1.2816 0.5552  0.3232  0.5478  297 ASP A OD2 
1746  N N   . GLU A 258 ? 1.0402 1.5041 1.4016 0.4884  0.1998  0.5493  298 GLU A N   
1747  C CA  . GLU A 258 ? 1.0665 1.5815 1.4502 0.4800  0.1708  0.5588  298 GLU A CA  
1748  C C   . GLU A 258 ? 1.0870 1.6289 1.4790 0.4546  0.1538  0.5454  298 GLU A C   
1749  O O   . GLU A 258 ? 1.0186 1.5320 1.3894 0.4416  0.1603  0.5264  298 GLU A O   
1750  C CB  . GLU A 258 ? 1.0777 1.5791 1.4378 0.4785  0.1567  0.5600  298 GLU A CB  
1751  C CG  . GLU A 258 ? 1.1258 1.5937 1.4716 0.5022  0.1732  0.5715  298 GLU A CG  
1752  C CD  . GLU A 258 ? 1.1782 1.6819 1.5559 0.5222  0.1699  0.5965  298 GLU A CD  
1753  O OE1 . GLU A 258 ? 1.2144 1.7533 1.6040 0.5184  0.1450  0.6070  298 GLU A OE1 
1754  O OE2 . GLU A 258 ? 1.2314 1.7277 1.6219 0.5418  0.1921  0.6060  298 GLU A OE2 
1755  N N   . PRO A 259 ? 1.1000 1.6957 1.5222 0.4468  0.1320  0.5547  299 PRO A N   
1756  C CA  . PRO A 259 ? 1.0451 1.6649 1.4726 0.4214  0.1145  0.5416  299 PRO A CA  
1757  C C   . PRO A 259 ? 1.0062 1.6070 1.4019 0.4037  0.0992  0.5269  299 PRO A C   
1758  O O   . PRO A 259 ? 1.0327 1.6151 1.4090 0.4103  0.0958  0.5311  299 PRO A O   
1759  C CB  . PRO A 259 ? 1.0303 1.7107 1.4960 0.4195  0.0943  0.5579  299 PRO A CB  
1760  C CG  . PRO A 259 ? 1.0795 1.7640 1.5483 0.4384  0.0913  0.5766  299 PRO A CG  
1761  C CD  . PRO A 259 ? 1.1099 1.7464 1.5614 0.4600  0.1208  0.5775  299 PRO A CD  
1762  N N   . PRO A 260 ? 0.8518 1.4549 1.2405 0.3815  0.0903  0.5099  300 PRO A N   
1763  C CA  . PRO A 260 ? 0.8203 1.4048 1.1788 0.3648  0.0768  0.4958  300 PRO A CA  
1764  C C   . PRO A 260 ? 0.8059 1.4202 1.1670 0.3585  0.0506  0.5052  300 PRO A C   
1765  O O   . PRO A 260 ? 0.8369 1.4942 1.2264 0.3606  0.0382  0.5199  300 PRO A O   
1766  C CB  . PRO A 260 ? 0.7379 1.3268 1.0959 0.3435  0.0725  0.4782  300 PRO A CB  
1767  C CG  . PRO A 260 ? 0.7803 1.4077 1.1742 0.3448  0.0729  0.4869  300 PRO A CG  
1768  C CD  . PRO A 260 ? 0.8268 1.4488 1.2344 0.3708  0.0925  0.5031  300 PRO A CD  
1769  N N   . GLU A 261 ? 0.7547 1.3445 1.0848 0.3506  0.0423  0.4969  301 GLU A N   
1770  C CA  . GLU A 261 ? 0.7653 1.3756 1.0893 0.3421  0.0170  0.5033  301 GLU A CA  
1771  C C   . GLU A 261 ? 0.6878 1.2916 0.9896 0.3173  0.0026  0.4851  301 GLU A C   
1772  O O   . GLU A 261 ? 0.7329 1.2978 1.0084 0.3136  0.0128  0.4706  301 GLU A O   
1773  C CB  . GLU A 261 ? 0.8002 1.3847 1.1043 0.3581  0.0200  0.5135  301 GLU A CB  
1774  C CG  . GLU A 261 ? 0.8342 1.4357 1.1616 0.3813  0.0253  0.5357  301 GLU A CG  
1775  C CD  . GLU A 261 ? 0.8920 1.4864 1.2032 0.3899  0.0140  0.5484  301 GLU A CD  
1776  O OE1 . GLU A 261 ? 0.9029 1.4528 1.1850 0.3981  0.0261  0.5451  301 GLU A OE1 
1777  O OE2 . GLU A 261 ? 0.9860 1.6184 1.3123 0.3878  -0.0075 0.5618  301 GLU A OE2 
1778  N N   . LEU A 262 ? 0.6653 1.3063 0.9769 0.3003  -0.0210 0.4861  302 LEU A N   
1779  C CA  . LEU A 262 ? 0.7034 1.3389 0.9922 0.2767  -0.0362 0.4701  302 LEU A CA  
1780  C C   . LEU A 262 ? 0.7405 1.3473 0.9943 0.2767  -0.0426 0.4691  302 LEU A C   
1781  O O   . LEU A 262 ? 0.7627 1.3731 1.0143 0.2884  -0.0486 0.4844  302 LEU A O   
1782  C CB  . LEU A 262 ? 0.6890 1.3696 0.9943 0.2585  -0.0603 0.4726  302 LEU A CB  
1783  C CG  . LEU A 262 ? 0.7520 1.4561 1.0805 0.2459  -0.0595 0.4648  302 LEU A CG  
1784  C CD1 . LEU A 262 ? 0.7211 1.4669 1.0614 0.2276  -0.0853 0.4686  302 LEU A CD1 
1785  C CD2 . LEU A 262 ? 0.6436 1.3179 0.9521 0.2333  -0.0511 0.4432  302 LEU A CD2 
1786  N N   . PHE A 263 ? 0.7668 1.3452 0.9930 0.2633  -0.0416 0.4516  303 PHE A N   
1787  C CA  . PHE A 263 ? 0.7378 1.2882 0.9282 0.2599  -0.0481 0.4488  303 PHE A CA  
1788  C C   . PHE A 263 ? 0.7326 1.2811 0.9033 0.2354  -0.0614 0.4322  303 PHE A C   
1789  O O   . PHE A 263 ? 0.6875 1.2230 0.8563 0.2275  -0.0522 0.4168  303 PHE A O   
1790  C CB  . PHE A 263 ? 0.7552 1.2585 0.9264 0.2743  -0.0257 0.4452  303 PHE A CB  
1791  C CG  . PHE A 263 ? 0.7729 1.2701 0.9550 0.2986  -0.0126 0.4616  303 PHE A CG  
1792  C CD1 . PHE A 263 ? 0.8165 1.3057 0.9839 0.3081  -0.0193 0.4750  303 PHE A CD1 
1793  C CD2 . PHE A 263 ? 0.7569 1.2541 0.9618 0.3121  0.0070  0.4638  303 PHE A CD2 
1794  C CE1 . PHE A 263 ? 0.8078 1.2899 0.9846 0.3312  -0.0068 0.4904  303 PHE A CE1 
1795  C CE2 . PHE A 263 ? 0.8081 1.2978 1.0218 0.3348  0.0203  0.4787  303 PHE A CE2 
1796  C CZ  . PHE A 263 ? 0.8585 1.3412 1.0590 0.3448  0.0134  0.4922  303 PHE A CZ  
1797  N N   . LEU A 264 ? 0.6854 1.2454 0.8400 0.2237  -0.0830 0.4353  304 LEU A N   
1798  C CA  . LEU A 264 ? 0.6949 1.2455 0.8230 0.2014  -0.0944 0.4197  304 LEU A CA  
1799  C C   . LEU A 264 ? 0.7138 1.2179 0.8091 0.2038  -0.0814 0.4101  304 LEU A C   
1800  O O   . LEU A 264 ? 0.7255 1.2071 0.8051 0.2169  -0.0759 0.4191  304 LEU A O   
1801  C CB  . LEU A 264 ? 0.8083 1.3777 0.9221 0.1891  -0.1196 0.4261  304 LEU A CB  
1802  C CG  . LEU A 264 ? 0.8488 1.4574 0.9782 0.1703  -0.1388 0.4240  304 LEU A CG  
1803  C CD1 . LEU A 264 ? 0.8215 1.4664 0.9954 0.1798  -0.1357 0.4351  304 LEU A CD1 
1804  C CD2 . LEU A 264 ? 0.8106 1.4286 0.9176 0.1597  -0.1628 0.4306  304 LEU A CD2 
1805  N N   . LEU A 265 ? 0.6840 1.1734 0.7695 0.1912  -0.0763 0.3926  305 LEU A N   
1806  C CA  . LEU A 265 ? 0.7260 1.1732 0.7799 0.1907  -0.0657 0.3831  305 LEU A CA  
1807  C C   . LEU A 265 ? 0.7564 1.1956 0.7753 0.1762  -0.0817 0.3808  305 LEU A C   
1808  O O   . LEU A 265 ? 0.7797 1.2393 0.7958 0.1584  -0.0980 0.3749  305 LEU A O   
1809  C CB  . LEU A 265 ? 0.6353 1.0696 0.6917 0.1831  -0.0543 0.3657  305 LEU A CB  
1810  C CG  . LEU A 265 ? 0.6712 1.0921 0.7467 0.1985  -0.0325 0.3648  305 LEU A CG  
1811  C CD1 . LEU A 265 ? 0.5940 1.0105 0.6746 0.1880  -0.0267 0.3482  305 LEU A CD1 
1812  C CD2 . LEU A 265 ? 0.6836 1.0647 0.7393 0.2122  -0.0169 0.3678  305 LEU A CD2 
1813  N N   . PRO A 266 ? 0.8007 1.2088 0.7905 0.1824  -0.0771 0.3852  306 PRO A N   
1814  C CA  . PRO A 266 ? 0.8410 1.2364 0.7924 0.1680  -0.0901 0.3821  306 PRO A CA  
1815  C C   . PRO A 266 ? 0.8570 1.2454 0.7940 0.1486  -0.0911 0.3631  306 PRO A C   
1816  O O   . PRO A 266 ? 0.8069 1.1728 0.7418 0.1496  -0.0750 0.3525  306 PRO A O   
1817  C CB  . PRO A 266 ? 0.8554 1.2111 0.7802 0.1795  -0.0774 0.3877  306 PRO A CB  
1818  C CG  . PRO A 266 ? 0.8308 1.1899 0.7832 0.2017  -0.0657 0.4004  306 PRO A CG  
1819  C CD  . PRO A 266 ? 0.7176 1.0975 0.7055 0.2022  -0.0587 0.3929  306 PRO A CD  
1820  N N   . PRO A 267 ? 0.9101 1.3172 0.8375 0.1305  -0.1097 0.3584  307 PRO A N   
1821  C CA  . PRO A 267 ? 0.8879 1.2902 0.8037 0.1119  -0.1106 0.3399  307 PRO A CA  
1822  C C   . PRO A 267 ? 0.8559 1.2184 0.7357 0.1077  -0.0988 0.3302  307 PRO A C   
1823  O O   . PRO A 267 ? 0.8390 1.1915 0.7183 0.1007  -0.0899 0.3160  307 PRO A O   
1824  C CB  . PRO A 267 ? 0.9233 1.3481 0.8285 0.0941  -0.1334 0.3392  307 PRO A CB  
1825  C CG  . PRO A 267 ? 0.9058 1.3601 0.8355 0.1046  -0.1439 0.3570  307 PRO A CG  
1826  C CD  . PRO A 267 ? 0.8937 1.3281 0.8221 0.1261  -0.1308 0.3696  307 PRO A CD  
1827  N N   . GLU A 268 ? 0.8723 1.2111 0.7218 0.1120  -0.0977 0.3379  308 GLU A N   
1828  C CA  . GLU A 268 ? 0.9205 1.2203 0.7369 0.1087  -0.0834 0.3298  308 GLU A CA  
1829  C C   . GLU A 268 ? 0.8645 1.1453 0.6973 0.1217  -0.0614 0.3274  308 GLU A C   
1830  O O   . GLU A 268 ? 0.8277 1.0795 0.6399 0.1172  -0.0479 0.3181  308 GLU A O   
1831  C CB  . GLU A 268 ? 0.9022 1.1798 0.6823 0.1106  -0.0863 0.3399  308 GLU A CB  
1832  C CG  . GLU A 268 ? 0.9449 1.2148 0.7364 0.1312  -0.0789 0.3562  308 GLU A CG  
1833  C CD  . GLU A 268 ? 1.0188 1.3225 0.8349 0.1397  -0.0948 0.3711  308 GLU A CD  
1834  O OE1 . GLU A 268 ? 1.0013 1.3351 0.8262 0.1284  -0.1121 0.3688  308 GLU A OE1 
1835  O OE2 . GLU A 268 ? 1.0472 1.3469 0.8736 0.1574  -0.0896 0.3853  308 GLU A OE2 
1836  N N   . LEU A 269 ? 0.8208 1.1161 0.6889 0.1372  -0.0566 0.3351  309 LEU A N   
1837  C CA  . LEU A 269 ? 0.7482 1.0239 0.6306 0.1490  -0.0360 0.3320  309 LEU A CA  
1838  C C   . LEU A 269 ? 0.6566 0.9443 0.5622 0.1438  -0.0322 0.3192  309 LEU A C   
1839  O O   . LEU A 269 ? 0.6443 0.9125 0.5574 0.1506  -0.0156 0.3142  309 LEU A O   
1840  C CB  . LEU A 269 ? 0.7518 1.0302 0.6559 0.1695  -0.0296 0.3465  309 LEU A CB  
1841  C CG  . LEU A 269 ? 0.8130 1.0528 0.6994 0.1814  -0.0130 0.3520  309 LEU A CG  
1842  C CD1 . LEU A 269 ? 0.7564 0.9739 0.6021 0.1726  -0.0171 0.3536  309 LEU A CD1 
1843  C CD2 . LEU A 269 ? 0.7425 0.9876 0.6480 0.2012  -0.0092 0.3674  309 LEU A CD2 
1844  N N   . VAL A 270 ? 0.6736 0.9907 0.5894 0.1313  -0.0470 0.3139  310 VAL A N   
1845  C CA  . VAL A 270 ? 0.6307 0.9600 0.5680 0.1256  -0.0447 0.3023  310 VAL A CA  
1846  C C   . VAL A 270 ? 0.6017 0.9197 0.5139 0.1075  -0.0471 0.2873  310 VAL A C   
1847  O O   . VAL A 270 ? 0.6394 0.9727 0.5412 0.0925  -0.0622 0.2828  310 VAL A O   
1848  C CB  . VAL A 270 ? 0.6036 0.9724 0.5710 0.1235  -0.0577 0.3062  310 VAL A CB  
1849  C CG1 . VAL A 270 ? 0.6072 0.9849 0.5961 0.1186  -0.0533 0.2947  310 VAL A CG1 
1850  C CG2 . VAL A 270 ? 0.6111 0.9918 0.6006 0.1415  -0.0549 0.3224  310 VAL A CG2 
1851  N N   . LEU A 271 ? 0.5986 0.8886 0.5006 0.1085  -0.0315 0.2791  311 LEU A N   
1852  C CA  . LEU A 271 ? 0.5942 0.8714 0.4728 0.0929  -0.0301 0.2651  311 LEU A CA  
1853  C C   . LEU A 271 ? 0.5708 0.8662 0.4678 0.0840  -0.0350 0.2538  311 LEU A C   
1854  O O   . LEU A 271 ? 0.4989 0.7970 0.4214 0.0921  -0.0278 0.2527  311 LEU A O   
1855  C CB  . LEU A 271 ? 0.6176 0.8595 0.4813 0.0971  -0.0103 0.2612  311 LEU A CB  
1856  C CG  . LEU A 271 ? 0.5725 0.7993 0.4136 0.0827  -0.0042 0.2470  311 LEU A CG  
1857  C CD1 . LEU A 271 ? 0.6605 0.8910 0.4716 0.0686  -0.0159 0.2444  311 LEU A CD1 
1858  C CD2 . LEU A 271 ? 0.5500 0.7416 0.3806 0.0866  0.0164  0.2436  311 LEU A CD2 
1859  N N   . GLU A 272 ? 0.5475 0.8525 0.4294 0.0668  -0.0469 0.2448  312 GLU A N   
1860  C CA  . GLU A 272 ? 0.5677 0.8879 0.4642 0.0566  -0.0523 0.2334  312 GLU A CA  
1861  C C   . GLU A 272 ? 0.5433 0.8440 0.4140 0.0407  -0.0487 0.2155  312 GLU A C   
1862  O O   . GLU A 272 ? 0.5745 0.8564 0.4140 0.0356  -0.0452 0.2136  312 GLU A O   
1863  C CB  . GLU A 272 ? 0.5263 0.8784 0.4386 0.0492  -0.0703 0.2361  312 GLU A CB  
1864  C CG  . GLU A 272 ? 0.6053 0.9758 0.5468 0.0643  -0.0712 0.2511  312 GLU A CG  
1865  C CD  . GLU A 272 ? 0.7339 1.1375 0.7014 0.0578  -0.0838 0.2521  312 GLU A CD  
1866  O OE1 . GLU A 272 ? 0.7610 1.1734 0.7187 0.0397  -0.0959 0.2429  312 GLU A OE1 
1867  O OE2 . GLU A 272 ? 0.7501 1.1692 0.7470 0.0704  -0.0804 0.2618  312 GLU A OE2 
1868  N N   . VAL A 273 ? 0.5303 0.8312 0.4163 0.0327  -0.0475 0.1996  313 VAL A N   
1869  C CA  . VAL A 273 ? 0.4886 0.7665 0.3585 0.0194  -0.0408 0.1787  313 VAL A CA  
1870  C C   . VAL A 273 ? 0.4888 0.7816 0.3592 0.0039  -0.0540 0.1689  313 VAL A C   
1871  O O   . VAL A 273 ? 0.5062 0.8108 0.4029 0.0043  -0.0560 0.1652  313 VAL A O   
1872  C CB  . VAL A 273 ? 0.5026 0.7587 0.3897 0.0252  -0.0237 0.1670  313 VAL A CB  
1873  C CG1 . VAL A 273 ? 0.4840 0.7182 0.3558 0.0129  -0.0164 0.1471  313 VAL A CG1 
1874  C CG2 . VAL A 273 ? 0.5155 0.7565 0.4042 0.0398  -0.0106 0.1772  313 VAL A CG2 
1875  N N   . PRO A 274 ? 0.5118 0.8016 0.3521 -0.0106 -0.0622 0.1637  314 PRO A N   
1876  C CA  . PRO A 274 ? 0.4694 0.7659 0.3068 -0.0271 -0.0724 0.1514  314 PRO A CA  
1877  C C   . PRO A 274 ? 0.5518 0.8247 0.3960 -0.0299 -0.0590 0.1316  314 PRO A C   
1878  O O   . PRO A 274 ? 0.5167 0.7636 0.3516 -0.0262 -0.0436 0.1235  314 PRO A O   
1879  C CB  . PRO A 274 ? 0.4979 0.7882 0.2941 -0.0414 -0.0813 0.1500  314 PRO A CB  
1880  C CG  . PRO A 274 ? 0.6151 0.9054 0.3980 -0.0307 -0.0801 0.1668  314 PRO A CG  
1881  C CD  . PRO A 274 ? 0.5241 0.8004 0.3278 -0.0139 -0.0618 0.1679  314 PRO A CD  
1882  N N   . LEU A 275 ? 0.4864 0.7696 0.3493 -0.0356 -0.0648 0.1250  315 LEU A N   
1883  C CA  . LEU A 275 ? 0.4533 0.7174 0.3273 -0.0365 -0.0540 0.1085  315 LEU A CA  
1884  C C   . LEU A 275 ? 0.4380 0.6845 0.2858 -0.0528 -0.0553 0.0921  315 LEU A C   
1885  O O   . LEU A 275 ? 0.5131 0.7713 0.3504 -0.0663 -0.0692 0.0913  315 LEU A O   
1886  C CB  . LEU A 275 ? 0.4395 0.7208 0.3463 -0.0329 -0.0579 0.1108  315 LEU A CB  
1887  C CG  . LEU A 275 ? 0.4736 0.7665 0.4051 -0.0154 -0.0530 0.1254  315 LEU A CG  
1888  C CD1 . LEU A 275 ? 0.4817 0.7846 0.4425 -0.0119 -0.0530 0.1247  315 LEU A CD1 
1889  C CD2 . LEU A 275 ? 0.4807 0.7491 0.4083 -0.0047 -0.0370 0.1235  315 LEU A CD2 
1890  N N   . GLU A 276 ? 0.4862 0.7045 0.3230 -0.0515 -0.0405 0.0796  316 GLU A N   
1891  C CA  . GLU A 276 ? 0.4785 0.6746 0.2950 -0.0633 -0.0367 0.0621  316 GLU A CA  
1892  C C   . GLU A 276 ? 0.4966 0.6758 0.3337 -0.0563 -0.0231 0.0505  316 GLU A C   
1893  O O   . GLU A 276 ? 0.4557 0.6375 0.3169 -0.0437 -0.0159 0.0554  316 GLU A O   
1894  C CB  . GLU A 276 ? 0.5795 0.7564 0.3583 -0.0688 -0.0306 0.0583  316 GLU A CB  
1895  C CG  . GLU A 276 ? 0.5412 0.7036 0.3218 -0.0570 -0.0132 0.0594  316 GLU A CG  
1896  C CD  . GLU A 276 ? 0.7377 0.8780 0.4794 -0.0636 -0.0047 0.0535  316 GLU A CD  
1897  O OE1 . GLU A 276 ? 0.7053 0.8507 0.4179 -0.0721 -0.0156 0.0601  316 GLU A OE1 
1898  O OE2 . GLU A 276 ? 0.6556 0.7741 0.3960 -0.0605 0.0127  0.0425  316 GLU A OE2 
1899  N N   . HIS A 277 ? 0.4899 0.6505 0.3159 -0.0648 -0.0200 0.0352  317 HIS A N   
1900  C CA  . HIS A 277 ? 0.4997 0.6448 0.3448 -0.0584 -0.0085 0.0245  317 HIS A CA  
1901  C C   . HIS A 277 ? 0.5465 0.6657 0.3724 -0.0589 0.0065  0.0129  317 HIS A C   
1902  O O   . HIS A 277 ? 0.5502 0.6581 0.3431 -0.0690 0.0059  0.0081  317 HIS A O   
1903  C CB  . HIS A 277 ? 0.4946 0.6390 0.3478 -0.0655 -0.0162 0.0170  317 HIS A CB  
1904  C CG  . HIS A 277 ? 0.4882 0.6189 0.3626 -0.0581 -0.0071 0.0080  317 HIS A CG  
1905  N ND1 . HIS A 277 ? 0.5547 0.6610 0.4200 -0.0582 0.0044  -0.0051 317 HIS A ND1 
1906  C CD2 . HIS A 277 ? 0.4532 0.5909 0.3569 -0.0504 -0.0080 0.0108  317 HIS A CD2 
1907  C CE1 . HIS A 277 ? 0.4537 0.5548 0.3437 -0.0506 0.0088  -0.0092 317 HIS A CE1 
1908  N NE2 . HIS A 277 ? 0.4480 0.5669 0.3597 -0.0465 0.0011  -0.0001 317 HIS A NE2 
1909  N N   . PRO A 278 ? 0.5064 0.6161 0.3514 -0.0487 0.0203  0.0088  318 PRO A N   
1910  C CA  . PRO A 278 ? 0.5698 0.6581 0.3994 -0.0480 0.0366  -0.0004 318 PRO A CA  
1911  C C   . PRO A 278 ? 0.5549 0.6223 0.3632 -0.0565 0.0396  -0.0147 318 PRO A C   
1912  O O   . PRO A 278 ? 0.5948 0.6440 0.3777 -0.0594 0.0511  -0.0214 318 PRO A O   
1913  C CB  . PRO A 278 ? 0.5245 0.6119 0.3869 -0.0361 0.0479  -0.0014 318 PRO A CB  
1914  C CG  . PRO A 278 ? 0.5028 0.6043 0.3932 -0.0327 0.0367  0.0027  318 PRO A CG  
1915  C CD  . PRO A 278 ? 0.4808 0.5994 0.3612 -0.0378 0.0220  0.0132  318 PRO A CD  
1916  N N   . THR A 279 ? 0.5996 0.6667 0.4157 -0.0607 0.0307  -0.0198 319 THR A N   
1917  C CA  . THR A 279 ? 0.6418 0.6845 0.4377 -0.0678 0.0352  -0.0340 319 THR A CA  
1918  C C   . THR A 279 ? 0.6132 0.6572 0.3915 -0.0821 0.0194  -0.0355 319 THR A C   
1919  O O   . THR A 279 ? 0.7311 0.7528 0.4790 -0.0923 0.0214  -0.0461 319 THR A O   
1920  C CB  . THR A 279 ? 0.6135 0.6458 0.4364 -0.0581 0.0445  -0.0418 319 THR A CB  
1921  O OG1 . THR A 279 ? 0.6074 0.6543 0.4573 -0.0558 0.0328  -0.0370 319 THR A OG1 
1922  C CG2 . THR A 279 ? 0.6396 0.6729 0.4822 -0.0457 0.0598  -0.0402 319 THR A CG2 
1923  N N   . LEU A 280 ? 0.5715 0.6401 0.3681 -0.0833 0.0045  -0.0254 320 LEU A N   
1924  C CA  . LEU A 280 ? 0.5572 0.6327 0.3416 -0.0979 -0.0113 -0.0249 320 LEU A CA  
1925  C C   . LEU A 280 ? 0.6374 0.7236 0.3940 -0.1082 -0.0206 -0.0177 320 LEU A C   
1926  O O   . LEU A 280 ? 0.5665 0.6798 0.3351 -0.1054 -0.0298 -0.0035 320 LEU A O   
1927  C CB  . LEU A 280 ? 0.5401 0.6384 0.3577 -0.0941 -0.0214 -0.0165 320 LEU A CB  
1928  C CG  . LEU A 280 ? 0.5900 0.6740 0.4291 -0.0860 -0.0138 -0.0243 320 LEU A CG  
1929  C CD1 . LEU A 280 ? 0.5019 0.6053 0.3709 -0.0821 -0.0222 -0.0163 320 LEU A CD1 
1930  C CD2 . LEU A 280 ? 0.6129 0.6684 0.4303 -0.0953 -0.0111 -0.0385 320 LEU A CD2 
1931  N N   . GLU A 281 ? 0.6692 0.7321 0.3866 -0.1200 -0.0180 -0.0275 321 GLU A N   
1932  C CA  . GLU A 281 ? 0.7223 0.7899 0.4072 -0.1300 -0.0253 -0.0219 321 GLU A CA  
1933  C C   . GLU A 281 ? 0.6779 0.7758 0.3661 -0.1411 -0.0476 -0.0103 321 GLU A C   
1934  O O   . GLU A 281 ? 0.6633 0.7794 0.3417 -0.1431 -0.0565 0.0016  321 GLU A O   
1935  C CB  . GLU A 281 ? 0.7854 0.8171 0.4239 -0.1420 -0.0175 -0.0367 321 GLU A CB  
1936  C CG  . GLU A 281 ? 0.9354 0.9422 0.5668 -0.1500 -0.0152 -0.0517 321 GLU A CG  
1937  C CD  . GLU A 281 ? 0.9738 0.9650 0.6324 -0.1339 0.0022  -0.0597 321 GLU A CD  
1938  O OE1 . GLU A 281 ? 1.0651 1.0453 0.7255 -0.1219 0.0193  -0.0622 321 GLU A OE1 
1939  O OE2 . GLU A 281 ? 0.8516 0.8426 0.5303 -0.1336 -0.0016 -0.0627 321 GLU A OE2 
1940  N N   . TRP A 282 ? 0.6312 0.7365 0.3352 -0.1478 -0.0566 -0.0124 322 TRP A N   
1941  C CA  . TRP A 282 ? 0.5892 0.7257 0.2996 -0.1593 -0.0771 -0.0014 322 TRP A CA  
1942  C C   . TRP A 282 ? 0.5961 0.7695 0.3466 -0.1455 -0.0823 0.0160  322 TRP A C   
1943  O O   . TRP A 282 ? 0.5385 0.7425 0.2978 -0.1527 -0.0985 0.0278  322 TRP A O   
1944  C CB  . TRP A 282 ? 0.5983 0.7286 0.3107 -0.1727 -0.0836 -0.0098 322 TRP A CB  
1945  C CG  . TRP A 282 ? 0.5984 0.7142 0.3369 -0.1601 -0.0708 -0.0170 322 TRP A CG  
1946  C CD1 . TRP A 282 ? 0.6503 0.7293 0.3749 -0.1598 -0.0581 -0.0327 322 TRP A CD1 
1947  C CD2 . TRP A 282 ? 0.6213 0.7577 0.4023 -0.1456 -0.0696 -0.0084 322 TRP A CD2 
1948  N NE1 . TRP A 282 ? 0.6233 0.7007 0.3800 -0.1463 -0.0507 -0.0338 322 TRP A NE1 
1949  C CE2 . TRP A 282 ? 0.5556 0.6667 0.3454 -0.1382 -0.0576 -0.0195 322 TRP A CE2 
1950  C CE3 . TRP A 282 ? 0.5437 0.7159 0.3548 -0.1379 -0.0772 0.0076  322 TRP A CE3 
1951  C CZ2 . TRP A 282 ? 0.5755 0.6956 0.4007 -0.1250 -0.0542 -0.0154 322 TRP A CZ2 
1952  C CZ3 . TRP A 282 ? 0.5302 0.7090 0.3755 -0.1243 -0.0717 0.0109  322 TRP A CZ3 
1953  C CH2 . TRP A 282 ? 0.5059 0.6585 0.3567 -0.1188 -0.0610 -0.0007 322 TRP A CH2 
1954  N N   . PHE A 283 ? 0.5325 0.7037 0.3077 -0.1264 -0.0689 0.0181  323 PHE A N   
1955  C CA  . PHE A 283 ? 0.5319 0.7331 0.3434 -0.1133 -0.0722 0.0333  323 PHE A CA  
1956  C C   . PHE A 283 ? 0.6138 0.8400 0.4201 -0.1124 -0.0820 0.0494  323 PHE A C   
1957  O O   . PHE A 283 ? 0.5195 0.7773 0.3489 -0.1097 -0.0926 0.0634  323 PHE A O   
1958  C CB  . PHE A 283 ? 0.4859 0.6758 0.3194 -0.0949 -0.0561 0.0315  323 PHE A CB  
1959  C CG  . PHE A 283 ? 0.4966 0.7098 0.3663 -0.0825 -0.0577 0.0437  323 PHE A CG  
1960  C CD1 . PHE A 283 ? 0.4566 0.6915 0.3350 -0.0738 -0.0608 0.0596  323 PHE A CD1 
1961  C CD2 . PHE A 283 ? 0.4667 0.6776 0.3595 -0.0792 -0.0553 0.0393  323 PHE A CD2 
1962  C CE1 . PHE A 283 ? 0.4471 0.7000 0.3569 -0.0617 -0.0603 0.0703  323 PHE A CE1 
1963  C CE2 . PHE A 283 ? 0.4559 0.6848 0.3783 -0.0683 -0.0555 0.0498  323 PHE A CE2 
1964  C CZ  . PHE A 283 ? 0.4221 0.6714 0.3529 -0.0594 -0.0573 0.0649  323 PHE A CZ  
1965  N N   . ALA A 284 ? 0.5570 0.7689 0.3324 -0.1141 -0.0783 0.0483  324 ALA A N   
1966  C CA  . ALA A 284 ? 0.5370 0.7698 0.3021 -0.1141 -0.0887 0.0639  324 ALA A CA  
1967  C C   . ALA A 284 ? 0.5539 0.8136 0.3158 -0.1298 -0.1104 0.0712  324 ALA A C   
1968  O O   . ALA A 284 ? 0.6326 0.9239 0.4073 -0.1260 -0.1222 0.0888  324 ALA A O   
1969  C CB  . ALA A 284 ? 0.5410 0.7489 0.2654 -0.1174 -0.0815 0.0591  324 ALA A CB  
1970  N N   . ALA A 285 ? 0.6006 0.8484 0.3457 -0.1479 -0.1160 0.0584  325 ALA A N   
1971  C CA  . ALA A 285 ? 0.6896 0.9572 0.4319 -0.1639 -0.1346 0.0639  325 ALA A CA  
1972  C C   . ALA A 285 ? 0.5607 0.8634 0.3488 -0.1589 -0.1420 0.0756  325 ALA A C   
1973  O O   . ALA A 285 ? 0.5467 0.8699 0.3459 -0.1665 -0.1542 0.0836  325 ALA A O   
1974  C CB  . ALA A 285 ? 0.6461 0.8844 0.3587 -0.1839 -0.1356 0.0461  325 ALA A CB  
1975  N N   . LEU A 286 ? 0.5221 0.8320 0.3367 -0.1458 -0.1340 0.0772  326 LEU A N   
1976  C CA  . LEU A 286 ? 0.5075 0.8488 0.3659 -0.1370 -0.1371 0.0894  326 LEU A CA  
1977  C C   . LEU A 286 ? 0.5672 0.9349 0.4449 -0.1226 -0.1401 0.1088  326 LEU A C   
1978  O O   . LEU A 286 ? 0.4903 0.8849 0.4026 -0.1161 -0.1426 0.1200  326 LEU A O   
1979  C CB  . LEU A 286 ? 0.4236 0.7517 0.3046 -0.1236 -0.1221 0.0830  326 LEU A CB  
1980  C CG  . LEU A 286 ? 0.4735 0.7751 0.3459 -0.1349 -0.1177 0.0651  326 LEU A CG  
1981  C CD1 . LEU A 286 ? 0.4471 0.7338 0.3427 -0.1199 -0.1029 0.0599  326 LEU A CD1 
1982  C CD2 . LEU A 286 ? 0.4823 0.8054 0.3609 -0.1531 -0.1326 0.0673  326 LEU A CD2 
1983  N N   . GLY A 287 ? 0.4988 0.8578 0.3539 -0.1172 -0.1385 0.1129  327 GLY A N   
1984  C CA  . GLY A 287 ? 0.5623 0.9431 0.4312 -0.1053 -0.1427 0.1310  327 GLY A CA  
1985  C C   . GLY A 287 ? 0.5415 0.9366 0.4429 -0.0832 -0.1337 0.1433  327 GLY A C   
1986  O O   . GLY A 287 ? 0.4329 0.8495 0.3547 -0.0725 -0.1367 0.1590  327 GLY A O   
1987  N N   . LEU A 288 ? 0.5214 0.9030 0.4276 -0.0757 -0.1221 0.1364  328 LEU A N   
1988  C CA  . LEU A 288 ? 0.5093 0.8960 0.4462 -0.0548 -0.1106 0.1451  328 LEU A CA  
1989  C C   . LEU A 288 ? 0.5093 0.8842 0.4358 -0.0401 -0.1019 0.1532  328 LEU A C   
1990  O O   . LEU A 288 ? 0.4777 0.8278 0.3741 -0.0443 -0.0972 0.1453  328 LEU A O   
1991  C CB  . LEU A 288 ? 0.3968 0.7595 0.3449 -0.0522 -0.0968 0.1299  328 LEU A CB  
1992  C CG  . LEU A 288 ? 0.4188 0.7866 0.3735 -0.0672 -0.1035 0.1204  328 LEU A CG  
1993  C CD1 . LEU A 288 ? 0.4114 0.7521 0.3729 -0.0649 -0.0907 0.1052  328 LEU A CD1 
1994  C CD2 . LEU A 288 ? 0.4314 0.8385 0.4154 -0.0661 -0.1133 0.1356  328 LEU A CD2 
1995  N N   . ARG A 289 ? 0.4776 0.8690 0.4283 -0.0226 -0.0988 0.1694  329 ARG A N   
1996  C CA  . ARG A 289 ? 0.4781 0.8571 0.4226 -0.0068 -0.0889 0.1785  329 ARG A CA  
1997  C C   . ARG A 289 ? 0.4708 0.8496 0.4453 0.0114  -0.0764 0.1844  329 ARG A C   
1998  O O   . ARG A 289 ? 0.4010 0.7969 0.4014 0.0127  -0.0782 0.1859  329 ARG A O   
1999  C CB  . ARG A 289 ? 0.4588 0.8538 0.3958 -0.0046 -0.0992 0.1939  329 ARG A CB  
2000  C CG  . ARG A 289 ? 0.5782 0.9778 0.4939 -0.0247 -0.1141 0.1879  329 ARG A CG  
2001  C CD  . ARG A 289 ? 0.6525 1.0760 0.5792 -0.0241 -0.1263 0.2015  329 ARG A CD  
2002  N NE  . ARG A 289 ? 0.6872 1.1086 0.6132 -0.0072 -0.1219 0.2162  329 ARG A NE  
2003  C CZ  . ARG A 289 ? 0.7939 1.1969 0.6873 -0.0078 -0.1220 0.2179  329 ARG A CZ  
2004  N NH1 . ARG A 289 ? 0.8115 1.1954 0.6689 -0.0237 -0.1250 0.2054  329 ARG A NH1 
2005  N NH2 . ARG A 289 ? 0.7261 1.1272 0.6214 0.0081  -0.1179 0.2321  329 ARG A NH2 
2006  N N   . TRP A 290 ? 0.4120 0.7687 0.3809 0.0245  -0.0629 0.1870  330 TRP A N   
2007  C CA  . TRP A 290 ? 0.4134 0.7704 0.4055 0.0431  -0.0523 0.1972  330 TRP A CA  
2008  C C   . TRP A 290 ? 0.5105 0.8545 0.4887 0.0554  -0.0455 0.2088  330 TRP A C   
2009  O O   . TRP A 290 ? 0.5665 0.8967 0.5173 0.0490  -0.0461 0.2059  330 TRP A O   
2010  C CB  . TRP A 290 ? 0.3774 0.7116 0.3819 0.0454  -0.0385 0.1831  330 TRP A CB  
2011  C CG  . TRP A 290 ? 0.3728 0.7173 0.4040 0.0604  -0.0327 0.1937  330 TRP A CG  
2012  C CD1 . TRP A 290 ? 0.3981 0.7258 0.4339 0.0763  -0.0191 0.2003  330 TRP A CD1 
2013  C CD2 . TRP A 290 ? 0.3630 0.7367 0.4184 0.0606  -0.0395 0.2000  330 TRP A CD2 
2014  N NE1 . TRP A 290 ? 0.3643 0.7068 0.4243 0.0874  -0.0162 0.2097  330 TRP A NE1 
2015  C CE2 . TRP A 290 ? 0.3455 0.7177 0.4193 0.0783  -0.0282 0.2100  330 TRP A CE2 
2016  C CE3 . TRP A 290 ? 0.3486 0.7482 0.4113 0.0469  -0.0531 0.1979  330 TRP A CE3 
2017  C CZ2 . TRP A 290 ? 0.3278 0.7241 0.4277 0.0834  -0.0288 0.2177  330 TRP A CZ2 
2018  C CZ3 . TRP A 290 ? 0.3655 0.7891 0.4555 0.0506  -0.0541 0.2052  330 TRP A CZ3 
2019  C CH2 . TRP A 290 ? 0.3165 0.7362 0.4243 0.0684  -0.0406 0.2136  330 TRP A CH2 
2020  N N   . TYR A 291 ? 0.4834 0.8305 0.4790 0.0733  -0.0381 0.2226  331 TYR A N   
2021  C CA  . TYR A 291 ? 0.4797 0.8139 0.4625 0.0862  -0.0315 0.2358  331 TYR A CA  
2022  C C   . TYR A 291 ? 0.4941 0.7898 0.4697 0.0907  -0.0127 0.2260  331 TYR A C   
2023  O O   . TYR A 291 ? 0.4358 0.7186 0.4228 0.0885  -0.0047 0.2128  331 TYR A O   
2024  C CB  . TYR A 291 ? 0.4714 0.8201 0.4771 0.1006  -0.0303 0.2497  331 TYR A CB  
2025  C CG  . TYR A 291 ? 0.5016 0.8566 0.5364 0.1092  -0.0226 0.2496  331 TYR A CG  
2026  C CD1 . TYR A 291 ? 0.4683 0.8517 0.5247 0.1024  -0.0314 0.2480  331 TYR A CD1 
2027  C CD2 . TYR A 291 ? 0.4178 0.7477 0.4563 0.1232  -0.0057 0.2508  331 TYR A CD2 
2028  C CE1 . TYR A 291 ? 0.4292 0.8163 0.5095 0.1098  -0.0227 0.2479  331 TYR A CE1 
2029  C CE2 . TYR A 291 ? 0.4584 0.7907 0.5193 0.1305  0.0022  0.2501  331 TYR A CE2 
2030  C CZ  . TYR A 291 ? 0.4665 0.8276 0.5482 0.1242  -0.0059 0.2488  331 TYR A CZ  
2031  O OH  . TYR A 291 ? 0.4071 0.7683 0.5086 0.1312  0.0036  0.2480  331 TYR A OH  
2032  N N   . ALA A 292 ? 0.4938 0.7710 0.4490 0.0961  -0.0063 0.2329  332 ALA A N   
2033  C CA  . ALA A 292 ? 0.4896 0.7306 0.4354 0.0973  0.0107  0.2237  332 ALA A CA  
2034  C C   . ALA A 292 ? 0.4448 0.6726 0.4072 0.1123  0.0233  0.2291  332 ALA A C   
2035  O O   . ALA A 292 ? 0.4923 0.6971 0.4583 0.1098  0.0345  0.2163  332 ALA A O   
2036  C CB  . ALA A 292 ? 0.4682 0.6931 0.3854 0.0972  0.0143  0.2302  332 ALA A CB  
2037  N N   . LEU A 293 ? 0.4579 0.6995 0.4303 0.1279  0.0218  0.2479  333 LEU A N   
2038  C CA  . LEU A 293 ? 0.4974 0.7179 0.4770 0.1437  0.0368  0.2547  333 LEU A CA  
2039  C C   . LEU A 293 ? 0.4544 0.6877 0.4611 0.1508  0.0384  0.2545  333 LEU A C   
2040  O O   . LEU A 293 ? 0.4823 0.7434 0.5065 0.1551  0.0311  0.2617  333 LEU A O   
2041  C CB  . LEU A 293 ? 0.5101 0.7257 0.4836 0.1545  0.0391  0.2673  333 LEU A CB  
2042  C CG  . LEU A 293 ? 0.5125 0.7011 0.4891 0.1696  0.0557  0.2722  333 LEU A CG  
2043  C CD1 . LEU A 293 ? 0.5468 0.6968 0.5032 0.1650  0.0689  0.2647  333 LEU A CD1 
2044  C CD2 . LEU A 293 ? 0.5163 0.7088 0.4916 0.1814  0.0549  0.2865  333 LEU A CD2 
2045  N N   . PRO A 294 ? 0.4557 0.6678 0.4673 0.1497  0.0489  0.2430  334 PRO A N   
2046  C CA  . PRO A 294 ? 0.4503 0.6688 0.4830 0.1588  0.0536  0.2451  334 PRO A CA  
2047  C C   . PRO A 294 ? 0.4511 0.6479 0.4833 0.1755  0.0686  0.2542  334 PRO A C   
2048  O O   . PRO A 294 ? 0.4759 0.6363 0.4933 0.1778  0.0813  0.2510  334 PRO A O   
2049  C CB  . PRO A 294 ? 0.4380 0.6369 0.4706 0.1461  0.0580  0.2241  334 PRO A CB  
2050  C CG  . PRO A 294 ? 0.4627 0.6317 0.4748 0.1387  0.0642  0.2156  334 PRO A CG  
2051  C CD  . PRO A 294 ? 0.4938 0.6741 0.4923 0.1384  0.0573  0.2257  334 PRO A CD  
2052  N N   . ALA A 295 ? 0.5103 0.7284 0.5586 0.1852  0.0679  0.2641  335 ALA A N   
2053  C CA  . ALA A 295 ? 0.5263 0.7266 0.5732 0.2008  0.0816  0.2731  335 ALA A CA  
2054  C C   . ALA A 295 ? 0.4903 0.7044 0.5588 0.2101  0.0880  0.2771  335 ALA A C   
2055  O O   . ALA A 295 ? 0.5017 0.7489 0.5869 0.2131  0.0806  0.2865  335 ALA A O   
2056  C CB  . ALA A 295 ? 0.5097 0.7203 0.5500 0.2048  0.0752  0.2848  335 ALA A CB  
2057  N N   . VAL A 296 ? 0.5628 0.7509 0.6298 0.2136  0.1017  0.2700  336 VAL A N   
2058  C CA  . VAL A 296 ? 0.4830 0.6796 0.5668 0.2217  0.1102  0.2730  336 VAL A CA  
2059  C C   . VAL A 296 ? 0.5500 0.7421 0.6356 0.2380  0.1215  0.2860  336 VAL A C   
2060  O O   . VAL A 296 ? 0.5556 0.7131 0.6238 0.2453  0.1335  0.2864  336 VAL A O   
2061  C CB  . VAL A 296 ? 0.5634 0.7282 0.6398 0.2204  0.1222  0.2614  336 VAL A CB  
2062  C CG1 . VAL A 296 ? 0.5308 0.6960 0.6183 0.2307  0.1350  0.2655  336 VAL A CG1 
2063  C CG2 . VAL A 296 ? 0.5569 0.7313 0.6358 0.2055  0.1101  0.2500  336 VAL A CG2 
2064  N N   . SER A 297 ? 0.5057 0.7319 0.6125 0.2435  0.1179  0.2967  337 SER A N   
2065  C CA  . SER A 297 ? 0.5462 0.7746 0.6576 0.2593  0.1260  0.3113  337 SER A CA  
2066  C C   . SER A 297 ? 0.5459 0.7833 0.6745 0.2695  0.1376  0.3177  337 SER A C   
2067  O O   . SER A 297 ? 0.5688 0.8202 0.7085 0.2820  0.1412  0.3319  337 SER A O   
2068  C CB  . SER A 297 ? 0.5440 0.8064 0.6634 0.2578  0.1090  0.3222  337 SER A CB  
2069  O OG  . SER A 297 ? 0.5136 0.8156 0.6503 0.2452  0.0922  0.3210  337 SER A OG  
2070  N N   . ASN A 298 ? 0.5662 0.7943 0.6964 0.2650  0.1441  0.3082  338 ASN A N   
2071  C CA  . ASN A 298 ? 0.5486 0.7832 0.6931 0.2738  0.1558  0.3141  338 ASN A CA  
2072  C C   . ASN A 298 ? 0.5780 0.7669 0.7045 0.2796  0.1768  0.3063  338 ASN A C   
2073  O O   . ASN A 298 ? 0.5911 0.7795 0.7256 0.2857  0.1879  0.3092  338 ASN A O   
2074  C CB  . ASN A 298 ? 0.6283 0.8998 0.7942 0.2624  0.1433  0.3120  338 ASN A CB  
2075  C CG  . ASN A 298 ? 0.5217 0.7796 0.6780 0.2480  0.1389  0.2953  338 ASN A CG  
2076  O OD1 . ASN A 298 ? 0.5898 0.8146 0.7250 0.2452  0.1425  0.2854  338 ASN A OD1 
2077  N ND2 . ASN A 298 ? 0.6027 0.8866 0.7750 0.2385  0.1307  0.2922  338 ASN A ND2 
2078  N N   . MET A 299 ? 0.6104 0.7597 0.7119 0.2771  0.1824  0.2963  339 MET A N   
2079  C CA  . MET A 299 ? 0.5710 0.6743 0.6522 0.2798  0.2008  0.2871  339 MET A CA  
2080  C C   . MET A 299 ? 0.6564 0.7274 0.7215 0.2940  0.2184  0.2933  339 MET A C   
2081  O O   . MET A 299 ? 0.6586 0.7354 0.7233 0.2998  0.2151  0.3018  339 MET A O   
2082  C CB  . MET A 299 ? 0.6510 0.7282 0.7142 0.2659  0.1960  0.2705  339 MET A CB  
2083  C CG  . MET A 299 ? 0.5578 0.6591 0.6339 0.2527  0.1821  0.2626  339 MET A CG  
2084  S SD  . MET A 299 ? 0.5851 0.6511 0.6401 0.2386  0.1789  0.2440  339 MET A SD  
2085  C CE  . MET A 299 ? 0.6310 0.6501 0.6666 0.2438  0.2010  0.2367  339 MET A CE  
2086  N N   . LEU A 300 ? 0.7432 0.7785 0.7933 0.2993  0.2374  0.2889  340 LEU A N   
2087  C CA  . LEU A 300 ? 0.7055 0.7075 0.7390 0.3131  0.2568  0.2944  340 LEU A CA  
2088  C C   . LEU A 300 ? 0.7484 0.6986 0.7494 0.3061  0.2645  0.2799  340 LEU A C   
2089  O O   . LEU A 300 ? 0.7071 0.6347 0.6951 0.2955  0.2661  0.2660  340 LEU A O   
2090  C CB  . LEU A 300 ? 0.7146 0.7102 0.7514 0.3237  0.2740  0.3001  340 LEU A CB  
2091  C CG  . LEU A 300 ? 0.8014 0.7655 0.8232 0.3400  0.2960  0.3079  340 LEU A CG  
2092  C CD1 . LEU A 300 ? 0.7886 0.7729 0.8298 0.3527  0.3058  0.3212  340 LEU A CD1 
2093  C CD2 . LEU A 300 ? 0.8353 0.7396 0.8203 0.3357  0.3123  0.2934  340 LEU A CD2 
2094  N N   . LEU A 301 ? 0.7153 0.6470 0.7033 0.3112  0.2682  0.2832  341 LEU A N   
2095  C CA  . LEU A 301 ? 0.7624 0.6446 0.7196 0.3039  0.2752  0.2704  341 LEU A CA  
2096  C C   . LEU A 301 ? 0.8335 0.6736 0.7687 0.3142  0.2988  0.2706  341 LEU A C   
2097  O O   . LEU A 301 ? 0.7677 0.6123 0.7075 0.3302  0.3086  0.2844  341 LEU A O   
2098  C CB  . LEU A 301 ? 0.7630 0.6462 0.7162 0.3021  0.2660  0.2735  341 LEU A CB  
2099  C CG  . LEU A 301 ? 0.7922 0.6243 0.7143 0.2964  0.2746  0.2638  341 LEU A CG  
2100  C CD1 . LEU A 301 ? 0.7322 0.5404 0.6403 0.2778  0.2704  0.2456  341 LEU A CD1 
2101  C CD2 . LEU A 301 ? 0.7539 0.5917 0.6746 0.2966  0.2659  0.2706  341 LEU A CD2 
2102  N N   . GLU A 302 ? 0.8262 0.6248 0.7365 0.3048  0.3075  0.2554  342 GLU A N   
2103  C CA  . GLU A 302 ? 0.8626 0.6172 0.7473 0.3120  0.3302  0.2534  342 GLU A CA  
2104  C C   . GLU A 302 ? 0.8549 0.5593 0.7064 0.3005  0.3342  0.2391  342 GLU A C   
2105  O O   . GLU A 302 ? 0.7901 0.4818 0.6325 0.2831  0.3246  0.2244  342 GLU A O   
2106  C CB  . GLU A 302 ? 0.8625 0.6118 0.7451 0.3108  0.3384  0.2490  342 GLU A CB  
2107  C CG  . GLU A 302 ? 1.0132 0.7186 0.8689 0.3193  0.3630  0.2487  342 GLU A CG  
2108  C CD  . GLU A 302 ? 1.1044 0.7567 0.9226 0.3041  0.3688  0.2292  342 GLU A CD  
2109  O OE1 . GLU A 302 ? 1.0750 0.7297 0.8930 0.2877  0.3543  0.2164  342 GLU A OE1 
2110  O OE2 . GLU A 302 ? 1.1358 0.7440 0.9243 0.3080  0.3871  0.2268  342 GLU A OE2 
2111  N N   . ILE A 303 ? 0.8531 0.5291 0.6871 0.3097  0.3478  0.2439  343 ILE A N   
2112  C CA  . ILE A 303 ? 0.9046 0.5318 0.7064 0.2988  0.3525  0.2318  343 ILE A CA  
2113  C C   . ILE A 303 ? 1.0010 0.5853 0.7755 0.3091  0.3766  0.2331  343 ILE A C   
2114  O O   . ILE A 303 ? 0.9729 0.5637 0.7533 0.3274  0.3869  0.2482  343 ILE A O   
2115  C CB  . ILE A 303 ? 0.9129 0.5469 0.7185 0.2973  0.3424  0.2365  343 ILE A CB  
2116  C CG1 . ILE A 303 ? 0.8406 0.5155 0.6706 0.2869  0.3193  0.2359  343 ILE A CG1 
2117  C CG2 . ILE A 303 ? 0.9231 0.5056 0.6954 0.2850  0.3485  0.2245  343 ILE A CG2 
2118  C CD1 . ILE A 303 ? 0.8193 0.5087 0.6562 0.2896  0.3104  0.2454  343 ILE A CD1 
2119  N N   . GLY A 304 ? 0.9798 0.5193 0.7230 0.2968  0.3850  0.2177  344 GLY A N   
2120  C CA  . GLY A 304 ? 1.0538 0.5455 0.7645 0.3036  0.4078  0.2169  344 GLY A CA  
2121  C C   . GLY A 304 ? 1.0407 0.5423 0.7596 0.3249  0.4251  0.2317  344 GLY A C   
2122  O O   . GLY A 304 ? 1.1103 0.5878 0.8145 0.3384  0.4426  0.2398  344 GLY A O   
2123  N N   . GLY A 305 ? 1.0704 0.6066 0.8128 0.3280  0.4208  0.2361  345 GLY A N   
2124  C CA  . GLY A 305 ? 1.0256 0.5776 0.7816 0.3473  0.4352  0.2519  345 GLY A CA  
2125  C C   . GLY A 305 ? 1.0472 0.6501 0.8413 0.3638  0.4279  0.2720  345 GLY A C   
2126  O O   . GLY A 305 ? 1.0072 0.6352 0.8217 0.3780  0.4348  0.2859  345 GLY A O   
2127  N N   . LEU A 306 ? 0.9882 0.6066 0.7919 0.3619  0.4139  0.2742  346 LEU A N   
2128  C CA  . LEU A 306 ? 0.9842 0.6508 0.8217 0.3758  0.4045  0.2927  346 LEU A CA  
2129  C C   . LEU A 306 ? 0.9116 0.6315 0.7823 0.3676  0.3819  0.2935  346 LEU A C   
2130  O O   . LEU A 306 ? 0.9070 0.6247 0.7732 0.3499  0.3697  0.2789  346 LEU A O   
2131  C CB  . LEU A 306 ? 0.9838 0.6399 0.8132 0.3772  0.3999  0.2953  346 LEU A CB  
2132  C CG  . LEU A 306 ? 1.0707 0.6729 0.8663 0.3847  0.4214  0.2947  346 LEU A CG  
2133  C CD1 . LEU A 306 ? 1.0567 0.6538 0.8483 0.3876  0.4158  0.3003  346 LEU A CD1 
2134  C CD2 . LEU A 306 ? 1.0819 0.6820 0.8808 0.4055  0.4418  0.3089  346 LEU A CD2 
2135  N N   . GLU A 307 ? 0.8972 0.6649 0.8010 0.3803  0.3758  0.3107  347 GLU A N   
2136  C CA  . GLU A 307 ? 0.8736 0.6930 0.8091 0.3732  0.3559  0.3127  347 GLU A CA  
2137  C C   . GLU A 307 ? 0.8772 0.7398 0.8375 0.3775  0.3383  0.3253  347 GLU A C   
2138  O O   . GLU A 307 ? 0.8578 0.7285 0.8257 0.3937  0.3440  0.3406  347 GLU A O   
2139  C CB  . GLU A 307 ? 0.8873 0.7268 0.8406 0.3808  0.3635  0.3205  347 GLU A CB  
2140  C CG  . GLU A 307 ? 0.9138 0.7132 0.8421 0.3730  0.3773  0.3066  347 GLU A CG  
2141  C CD  . GLU A 307 ? 0.9663 0.7809 0.9099 0.3810  0.3866  0.3148  347 GLU A CD  
2142  O OE1 . GLU A 307 ? 0.8958 0.7377 0.8624 0.3973  0.3910  0.3325  347 GLU A OE1 
2143  O OE2 . GLU A 307 ? 1.0279 0.8265 0.9605 0.3709  0.3893  0.3036  347 GLU A OE2 
2144  N N   . PHE A 308 ? 0.7836 0.6723 0.7551 0.3631  0.3169  0.3189  348 PHE A N   
2145  C CA  . PHE A 308 ? 0.8153 0.7435 0.8066 0.3638  0.2980  0.3289  348 PHE A CA  
2146  C C   . PHE A 308 ? 0.7446 0.7243 0.7658 0.3562  0.2799  0.3309  348 PHE A C   
2147  O O   . PHE A 308 ? 0.7519 0.7382 0.7727 0.3400  0.2662  0.3191  348 PHE A O   
2148  C CB  . PHE A 308 ? 0.8120 0.7183 0.7839 0.3525  0.2895  0.3193  348 PHE A CB  
2149  C CG  . PHE A 308 ? 0.8677 0.7213 0.8087 0.3579  0.3068  0.3164  348 PHE A CG  
2150  C CD1 . PHE A 308 ? 0.8521 0.6581 0.7656 0.3492  0.3194  0.3005  348 PHE A CD1 
2151  C CD2 . PHE A 308 ? 0.8777 0.7285 0.8162 0.3709  0.3100  0.3295  348 PHE A CD2 
2152  C CE1 . PHE A 308 ? 0.8736 0.6302 0.7573 0.3524  0.3350  0.2972  348 PHE A CE1 
2153  C CE2 . PHE A 308 ? 0.9075 0.7081 0.8164 0.3754  0.3263  0.3267  348 PHE A CE2 
2154  C CZ  . PHE A 308 ? 0.8946 0.6482 0.7761 0.3657  0.3388  0.3103  348 PHE A CZ  
2155  N N   . PRO A 309 ? 0.7431 0.7598 0.7909 0.3670  0.2793  0.3456  349 PRO A N   
2156  C CA  . PRO A 309 ? 0.7088 0.7739 0.7847 0.3583  0.2622  0.3471  349 PRO A CA  
2157  C C   . PRO A 309 ? 0.6954 0.7959 0.7835 0.3493  0.2381  0.3494  349 PRO A C   
2158  O O   . PRO A 309 ? 0.6820 0.8185 0.7886 0.3382  0.2220  0.3473  349 PRO A O   
2159  C CB  . PRO A 309 ? 0.7149 0.8062 0.8147 0.3736  0.2699  0.3637  349 PRO A CB  
2160  C CG  . PRO A 309 ? 0.7619 0.8119 0.8427 0.3901  0.2942  0.3687  349 PRO A CG  
2161  C CD  . PRO A 309 ? 0.7913 0.8076 0.8454 0.3872  0.2941  0.3618  349 PRO A CD  
2162  N N   . ALA A 310 ? 0.7021 0.7921 0.7788 0.3533  0.2353  0.3536  350 ALA A N   
2163  C CA  . ALA A 310 ? 0.7549 0.8709 0.8366 0.3444  0.2136  0.3553  350 ALA A CA  
2164  C C   . ALA A 310 ? 0.7101 0.7855 0.7624 0.3363  0.2151  0.3433  350 ALA A C   
2165  O O   . ALA A 310 ? 0.7187 0.7643 0.7535 0.3452  0.2251  0.3472  350 ALA A O   
2166  C CB  . ALA A 310 ? 0.6724 0.8160 0.7685 0.3570  0.2073  0.3742  350 ALA A CB  
2167  N N   . ALA A 311 ? 0.6680 0.7411 0.7149 0.3194  0.2058  0.3290  351 ALA A N   
2168  C CA  . ALA A 311 ? 0.6730 0.7100 0.6944 0.3096  0.2061  0.3171  351 ALA A CA  
2169  C C   . ALA A 311 ? 0.6197 0.6760 0.6453 0.2917  0.1879  0.3075  351 ALA A C   
2170  O O   . ALA A 311 ? 0.6390 0.6777 0.6572 0.2812  0.1898  0.2937  351 ALA A O   
2171  C CB  . ALA A 311 ? 0.6460 0.6332 0.6458 0.3100  0.2257  0.3058  351 ALA A CB  
2172  N N   . PRO A 312 ? 0.6195 0.7105 0.6551 0.2875  0.1699  0.3144  352 PRO A N   
2173  C CA  . PRO A 312 ? 0.5862 0.6974 0.6256 0.2706  0.1528  0.3057  352 PRO A CA  
2174  C C   . PRO A 312 ? 0.6261 0.7022 0.6416 0.2594  0.1540  0.2937  352 PRO A C   
2175  O O   . PRO A 312 ? 0.5962 0.6480 0.5937 0.2617  0.1584  0.2963  352 PRO A O   
2176  C CB  . PRO A 312 ? 0.5933 0.7438 0.6436 0.2701  0.1353  0.3174  352 PRO A CB  
2177  C CG  . PRO A 312 ? 0.5850 0.7202 0.6262 0.2845  0.1433  0.3297  352 PRO A CG  
2178  C CD  . PRO A 312 ? 0.6098 0.7215 0.6519 0.2977  0.1641  0.3305  352 PRO A CD  
2179  N N   . PHE A 313 ? 0.5785 0.6525 0.5941 0.2467  0.1499  0.2810  353 PHE A N   
2180  C CA  . PHE A 313 ? 0.5931 0.6376 0.5890 0.2340  0.1500  0.2696  353 PHE A CA  
2181  C C   . PHE A 313 ? 0.6091 0.6802 0.6104 0.2195  0.1328  0.2647  353 PHE A C   
2182  O O   . PHE A 313 ? 0.5190 0.6241 0.5390 0.2173  0.1229  0.2652  353 PHE A O   
2183  C CB  . PHE A 313 ? 0.5854 0.5920 0.5711 0.2316  0.1637  0.2578  353 PHE A CB  
2184  C CG  . PHE A 313 ? 0.6274 0.6495 0.6284 0.2296  0.1620  0.2524  353 PHE A CG  
2185  C CD1 . PHE A 313 ? 0.5857 0.6172 0.5899 0.2158  0.1510  0.2432  353 PHE A CD1 
2186  C CD2 . PHE A 313 ? 0.5856 0.6116 0.5964 0.2415  0.1721  0.2571  353 PHE A CD2 
2187  C CE1 . PHE A 313 ? 0.6259 0.6698 0.6428 0.2139  0.1492  0.2383  353 PHE A CE1 
2188  C CE2 . PHE A 313 ? 0.6020 0.6408 0.6252 0.2389  0.1710  0.2523  353 PHE A CE2 
2189  C CZ  . PHE A 313 ? 0.5801 0.6274 0.6063 0.2251  0.1592  0.2427  353 PHE A CZ  
2190  N N   . SER A 314 ? 0.5621 0.6171 0.5462 0.2089  0.1300  0.2599  354 SER A N   
2191  C CA  . SER A 314 ? 0.4970 0.5743 0.4820 0.1951  0.1154  0.2555  354 SER A CA  
2192  C C   . SER A 314 ? 0.5408 0.5881 0.5079 0.1820  0.1202  0.2450  354 SER A C   
2193  O O   . SER A 314 ? 0.5331 0.5456 0.4846 0.1824  0.1321  0.2435  354 SER A O   
2194  C CB  . SER A 314 ? 0.5010 0.6045 0.4842 0.1951  0.1033  0.2652  354 SER A CB  
2195  O OG  . SER A 314 ? 0.5828 0.6601 0.5463 0.1977  0.1106  0.2695  354 SER A OG  
2196  N N   . GLY A 315 ? 0.5448 0.6074 0.5166 0.1674  0.1106  0.2338  355 GLY A N   
2197  C CA  . GLY A 315 ? 0.5626 0.6071 0.5247 0.1503  0.1123  0.2177  355 GLY A CA  
2198  C C   . GLY A 315 ? 0.5155 0.5868 0.4793 0.1375  0.0989  0.2112  355 GLY A C   
2199  O O   . GLY A 315 ? 0.5040 0.5905 0.4604 0.1404  0.0930  0.2218  355 GLY A O   
2200  N N   . TRP A 316 ? 0.4655 0.5411 0.4373 0.1236  0.0940  0.1941  356 TRP A N   
2201  C CA  . TRP A 316 ? 0.4948 0.5954 0.4693 0.1123  0.0817  0.1867  356 TRP A CA  
2202  C C   . TRP A 316 ? 0.4703 0.5832 0.4611 0.1061  0.0748  0.1748  356 TRP A C   
2203  O O   . TRP A 316 ? 0.4329 0.5307 0.4302 0.1075  0.0804  0.1695  356 TRP A O   
2204  C CB  . TRP A 316 ? 0.4501 0.5383 0.4126 0.0998  0.0849  0.1770  356 TRP A CB  
2205  C CG  . TRP A 316 ? 0.4899 0.5521 0.4543 0.0927  0.0945  0.1651  356 TRP A CG  
2206  C CD1 . TRP A 316 ? 0.4523 0.5144 0.4291 0.0833  0.0915  0.1500  356 TRP A CD1 
2207  C CD2 . TRP A 316 ? 0.4720 0.5047 0.4255 0.0934  0.1076  0.1677  356 TRP A CD2 
2208  N NE1 . TRP A 316 ? 0.4932 0.5301 0.4688 0.0779  0.1008  0.1434  356 TRP A NE1 
2209  C CE2 . TRP A 316 ? 0.5075 0.5257 0.4689 0.0831  0.1111  0.1536  356 TRP A CE2 
2210  C CE3 . TRP A 316 ? 0.5668 0.5834 0.5042 0.1012  0.1164  0.1811  356 TRP A CE3 
2211  C CZ2 . TRP A 316 ? 0.5342 0.5238 0.4887 0.0790  0.1226  0.1520  356 TRP A CZ2 
2212  C CZ3 . TRP A 316 ? 0.5803 0.5655 0.5091 0.0975  0.1292  0.1792  356 TRP A CZ3 
2213  C CH2 . TRP A 316 ? 0.5888 0.5616 0.5267 0.0859  0.1321  0.1645  356 TRP A CH2 
2214  N N   . TYR A 317 ? 0.4183 0.5568 0.4134 0.0986  0.0626  0.1710  357 TYR A N   
2215  C CA  . TYR A 317 ? 0.4290 0.5804 0.4385 0.0930  0.0554  0.1615  357 TYR A CA  
2216  C C   . TYR A 317 ? 0.3949 0.5294 0.4060 0.0818  0.0577  0.1441  357 TYR A C   
2217  O O   . TYR A 317 ? 0.4152 0.5384 0.4184 0.0748  0.0612  0.1375  357 TYR A O   
2218  C CB  . TYR A 317 ? 0.4496 0.6308 0.4610 0.0866  0.0416  0.1621  357 TYR A CB  
2219  C CG  . TYR A 317 ? 0.4535 0.6614 0.4753 0.0954  0.0348  0.1766  357 TYR A CG  
2220  C CD1 . TYR A 317 ? 0.4003 0.6174 0.4390 0.0987  0.0343  0.1766  357 TYR A CD1 
2221  C CD2 . TYR A 317 ? 0.4022 0.6276 0.4172 0.0998  0.0286  0.1907  357 TYR A CD2 
2222  C CE1 . TYR A 317 ? 0.3757 0.6203 0.4277 0.1065  0.0289  0.1901  357 TYR A CE1 
2223  C CE2 . TYR A 317 ? 0.4676 0.7219 0.4961 0.1077  0.0212  0.2050  357 TYR A CE2 
2224  C CZ  . TYR A 317 ? 0.4299 0.6946 0.4787 0.1111  0.0220  0.2045  357 TYR A CZ  
2225  O OH  . TYR A 317 ? 0.4237 0.7195 0.4900 0.1189  0.0160  0.2188  357 TYR A OH  
2226  N N   . MET A 318 ? 0.3758 0.5089 0.3979 0.0806  0.0562  0.1374  358 MET A N   
2227  C CA  . MET A 318 ? 0.3633 0.4913 0.3903 0.0692  0.0526  0.1216  358 MET A CA  
2228  C C   . MET A 318 ? 0.3368 0.4886 0.3684 0.0629  0.0410  0.1181  358 MET A C   
2229  O O   . MET A 318 ? 0.3584 0.5284 0.3959 0.0672  0.0361  0.1260  358 MET A O   
2230  C CB  . MET A 318 ? 0.3610 0.4720 0.3934 0.0703  0.0564  0.1165  358 MET A CB  
2231  C CG  . MET A 318 ? 0.4100 0.5156 0.4478 0.0593  0.0513  0.1015  358 MET A CG  
2232  S SD  . MET A 318 ? 0.4312 0.5120 0.4700 0.0589  0.0553  0.0957  358 MET A SD  
2233  C CE  . MET A 318 ? 0.4180 0.5111 0.4613 0.0652  0.0526  0.1012  358 MET A CE  
2234  N N   . SER A 319 ? 0.3174 0.4690 0.3465 0.0526  0.0372  0.1069  359 SER A N   
2235  C CA  . SER A 319 ? 0.3572 0.5280 0.3845 0.0455  0.0272  0.1041  359 SER A CA  
2236  C C   . SER A 319 ? 0.3476 0.5299 0.3852 0.0437  0.0200  0.1025  359 SER A C   
2237  O O   . SER A 319 ? 0.3287 0.5311 0.3661 0.0401  0.0116  0.1057  359 SER A O   
2238  C CB  . SER A 319 ? 0.3512 0.5143 0.3730 0.0360  0.0272  0.0912  359 SER A CB  
2239  O OG  . SER A 319 ? 0.3462 0.4952 0.3775 0.0333  0.0295  0.0807  359 SER A OG  
2240  N N   . THR A 320 ? 0.3114 0.4811 0.3570 0.0451  0.0230  0.0977  360 THR A N   
2241  C CA  . THR A 320 ? 0.3032 0.4824 0.3569 0.0431  0.0175  0.0967  360 THR A CA  
2242  C C   . THR A 320 ? 0.3059 0.5040 0.3659 0.0512  0.0173  0.1107  360 THR A C   
2243  O O   . THR A 320 ? 0.3190 0.5335 0.3865 0.0480  0.0115  0.1121  360 THR A O   
2244  C CB  . THR A 320 ? 0.3439 0.5033 0.4015 0.0431  0.0209  0.0894  360 THR A CB  
2245  O OG1 . THR A 320 ? 0.3628 0.5068 0.4184 0.0518  0.0304  0.0950  360 THR A OG1 
2246  C CG2 . THR A 320 ? 0.2923 0.4387 0.3484 0.0350  0.0186  0.0762  360 THR A CG2 
2247  N N   . GLU A 321 ? 0.3436 0.5395 0.4020 0.0620  0.0243  0.1218  361 GLU A N   
2248  C CA  . GLU A 321 ? 0.3463 0.5626 0.4135 0.0715  0.0245  0.1367  361 GLU A CA  
2249  C C   . GLU A 321 ? 0.3230 0.5697 0.3929 0.0653  0.0125  0.1414  361 GLU A C   
2250  O O   . GLU A 321 ? 0.2884 0.5577 0.3709 0.0654  0.0078  0.1475  361 GLU A O   
2251  C CB  . GLU A 321 ? 0.3811 0.5887 0.4441 0.0847  0.0337  0.1486  361 GLU A CB  
2252  C CG  . GLU A 321 ? 0.3961 0.5719 0.4543 0.0904  0.0460  0.1451  361 GLU A CG  
2253  C CD  . GLU A 321 ? 0.4671 0.6324 0.5191 0.1035  0.0557  0.1578  361 GLU A CD  
2254  O OE1 . GLU A 321 ? 0.5026 0.6767 0.5620 0.1162  0.0603  0.1706  361 GLU A OE1 
2255  O OE2 . GLU A 321 ? 0.4790 0.6274 0.5193 0.1014  0.0594  0.1555  361 GLU A OE2 
2256  N N   . ILE A 322 ? 0.3484 0.5953 0.4056 0.0586  0.0076  0.1382  362 ILE A N   
2257  C CA  . ILE A 322 ? 0.3062 0.5781 0.3605 0.0505  -0.0046 0.1416  362 ILE A CA  
2258  C C   . ILE A 322 ? 0.2860 0.5596 0.3397 0.0360  -0.0121 0.1283  362 ILE A C   
2259  O O   . ILE A 322 ? 0.3301 0.6259 0.3917 0.0301  -0.0208 0.1313  362 ILE A O   
2260  C CB  . ILE A 322 ? 0.2866 0.5538 0.3227 0.0489  -0.0056 0.1434  362 ILE A CB  
2261  C CG1 . ILE A 322 ? 0.4014 0.6614 0.4358 0.0635  0.0032  0.1563  362 ILE A CG1 
2262  C CG2 . ILE A 322 ? 0.3377 0.6295 0.3671 0.0397  -0.0193 0.1474  362 ILE A CG2 
2263  C CD1 . ILE A 322 ? 0.4020 0.6485 0.4162 0.0621  0.0062  0.1563  362 ILE A CD1 
2264  N N   . GLY A 323 ? 0.3425 0.5928 0.3873 0.0300  -0.0087 0.1138  363 GLY A N   
2265  C CA  . GLY A 323 ? 0.3196 0.5678 0.3593 0.0166  -0.0154 0.1012  363 GLY A CA  
2266  C C   . GLY A 323 ? 0.3255 0.5747 0.3772 0.0138  -0.0170 0.0972  363 GLY A C   
2267  O O   . GLY A 323 ? 0.3215 0.5763 0.3710 0.0027  -0.0244 0.0911  363 GLY A O   
2268  N N   . THR A 324 ? 0.2578 0.4996 0.3199 0.0232  -0.0096 0.1007  364 THR A N   
2269  C CA  . THR A 324 ? 0.3030 0.5428 0.3738 0.0209  -0.0097 0.0972  364 THR A CA  
2270  C C   . THR A 324 ? 0.2902 0.5522 0.3751 0.0269  -0.0090 0.1103  364 THR A C   
2271  O O   . THR A 324 ? 0.2974 0.5762 0.3889 0.0193  -0.0152 0.1111  364 THR A O   
2272  C CB  . THR A 324 ? 0.2891 0.5012 0.3591 0.0252  -0.0020 0.0898  364 THR A CB  
2273  O OG1 . THR A 324 ? 0.2745 0.4694 0.3358 0.0201  -0.0025 0.0785  364 THR A OG1 
2274  C CG2 . THR A 324 ? 0.2566 0.4643 0.3312 0.0213  -0.0031 0.0856  364 THR A CG2 
2275  N N   . ARG A 325 ? 0.2653 0.5276 0.3555 0.0405  -0.0008 0.1209  365 ARG A N   
2276  C CA  . ARG A 325 ? 0.3136 0.5965 0.4196 0.0482  0.0021  0.1336  365 ARG A CA  
2277  C C   . ARG A 325 ? 0.3174 0.6358 0.4318 0.0465  -0.0073 0.1454  365 ARG A C   
2278  O O   . ARG A 325 ? 0.2780 0.6203 0.4047 0.0401  -0.0132 0.1489  365 ARG A O   
2279  C CB  . ARG A 325 ? 0.3290 0.5975 0.4366 0.0644  0.0153  0.1413  365 ARG A CB  
2280  C CG  . ARG A 325 ? 0.3272 0.5600 0.4245 0.0650  0.0234  0.1303  365 ARG A CG  
2281  C CD  . ARG A 325 ? 0.2686 0.4951 0.3681 0.0581  0.0232  0.1225  365 ARG A CD  
2282  N NE  . ARG A 325 ? 0.2619 0.5090 0.3758 0.0635  0.0271  0.1331  365 ARG A NE  
2283  C CZ  . ARG A 325 ? 0.2902 0.5324 0.4085 0.0772  0.0394  0.1421  365 ARG A CZ  
2284  N NH1 . ARG A 325 ? 0.3407 0.5548 0.4475 0.0856  0.0487  0.1409  365 ARG A NH1 
2285  N NH2 . ARG A 325 ? 0.3690 0.6348 0.5038 0.0823  0.0433  0.1525  365 ARG A NH2 
2286  N N   . ASN A 326 ? 0.2982 0.6210 0.4059 0.0513  -0.0092 0.1522  366 ASN A N   
2287  C CA  . ASN A 326 ? 0.3036 0.6610 0.4192 0.0512  -0.0189 0.1658  366 ASN A CA  
2288  C C   . ASN A 326 ? 0.3083 0.6816 0.4197 0.0325  -0.0332 0.1593  366 ASN A C   
2289  O O   . ASN A 326 ? 0.3363 0.7421 0.4617 0.0282  -0.0419 0.1685  366 ASN A O   
2290  C CB  . ASN A 326 ? 0.3108 0.6655 0.4152 0.0591  -0.0187 0.1740  366 ASN A CB  
2291  C CG  . ASN A 326 ? 0.3528 0.6912 0.4602 0.0775  -0.0044 0.1822  366 ASN A CG  
2292  O OD1 . ASN A 326 ? 0.3628 0.6973 0.4827 0.0859  0.0049  0.1845  366 ASN A OD1 
2293  N ND2 . ASN A 326 ? 0.3052 0.6320 0.3991 0.0836  -0.0018 0.1867  366 ASN A ND2 
2294  N N   . LEU A 327 ? 0.3106 0.6616 0.4034 0.0210  -0.0355 0.1436  367 LEU A N   
2295  C CA  . LEU A 327 ? 0.3401 0.7015 0.4247 0.0031  -0.0481 0.1367  367 LEU A CA  
2296  C C   . LEU A 327 ? 0.3078 0.6661 0.3986 -0.0072 -0.0491 0.1275  367 LEU A C   
2297  O O   . LEU A 327 ? 0.3517 0.7276 0.4429 -0.0213 -0.0597 0.1269  367 LEU A O   
2298  C CB  . LEU A 327 ? 0.3623 0.7015 0.4215 -0.0042 -0.0497 0.1252  367 LEU A CB  
2299  C CG  . LEU A 327 ? 0.3344 0.6795 0.3827 0.0015  -0.0514 0.1347  367 LEU A CG  
2300  C CD1 . LEU A 327 ? 0.3683 0.6887 0.3909 -0.0056 -0.0500 0.1223  367 LEU A CD1 
2301  C CD2 . LEU A 327 ? 0.3723 0.7527 0.4249 -0.0030 -0.0650 0.1485  367 LEU A CD2 
2302  N N   . CYS A 328 ? 0.2988 0.6349 0.3933 -0.0016 -0.0391 0.1208  368 CYS A N   
2303  C CA  . CYS A 328 ? 0.3150 0.6434 0.4110 -0.0119 -0.0401 0.1114  368 CYS A CA  
2304  C C   . CYS A 328 ? 0.2721 0.6098 0.3867 -0.0062 -0.0337 0.1183  368 CYS A C   
2305  O O   . CYS A 328 ? 0.2665 0.6030 0.3828 -0.0164 -0.0356 0.1128  368 CYS A O   
2306  C CB  . CYS A 328 ? 0.3389 0.6312 0.4205 -0.0136 -0.0356 0.0959  368 CYS A CB  
2307  S SG  . CYS A 328 ? 0.3597 0.6373 0.4192 -0.0216 -0.0403 0.0852  368 CYS A SG  
2308  N N   . ASP A 329 ? 0.2899 0.6352 0.4169 0.0094  -0.0251 0.1300  369 ASP A N   
2309  C CA  . ASP A 329 ? 0.2708 0.6274 0.4156 0.0149  -0.0177 0.1375  369 ASP A CA  
2310  C C   . ASP A 329 ? 0.2925 0.6834 0.4517 0.0028  -0.0268 0.1433  369 ASP A C   
2311  O O   . ASP A 329 ? 0.2492 0.6667 0.4124 -0.0019 -0.0374 0.1504  369 ASP A O   
2312  C CB  . ASP A 329 ? 0.3159 0.6806 0.4730 0.0341  -0.0073 0.1516  369 ASP A CB  
2313  C CG  . ASP A 329 ? 0.2865 0.6148 0.4325 0.0451  0.0055  0.1462  369 ASP A CG  
2314  O OD1 . ASP A 329 ? 0.3081 0.6080 0.4382 0.0382  0.0047  0.1321  369 ASP A OD1 
2315  O OD2 . ASP A 329 ? 0.2974 0.6257 0.4505 0.0608  0.0163  0.1565  369 ASP A OD2 
2316  N N   . PRO A 330 ? 0.2942 0.6858 0.4609 -0.0032 -0.0232 0.1411  370 PRO A N   
2317  C CA  . PRO A 330 ? 0.2644 0.6895 0.4462 -0.0166 -0.0316 0.1467  370 PRO A CA  
2318  C C   . PRO A 330 ? 0.2423 0.7084 0.4493 -0.0080 -0.0324 0.1652  370 PRO A C   
2319  O O   . PRO A 330 ? 0.2391 0.7252 0.4495 -0.0199 -0.0423 0.1683  370 PRO A O   
2320  C CB  . PRO A 330 ? 0.2623 0.6751 0.4469 -0.0210 -0.0232 0.1420  370 PRO A CB  
2321  C CG  . PRO A 330 ? 0.3412 0.7118 0.5077 -0.0125 -0.0138 0.1318  370 PRO A CG  
2322  C CD  . PRO A 330 ? 0.2755 0.6388 0.4376 0.0022  -0.0109 0.1351  370 PRO A CD  
2323  N N   . HIS A 331 ? 0.2183 0.6812 0.4333 0.0123  -0.0201 0.1743  371 HIS A N   
2324  C CA  . HIS A 331 ? 0.2184 0.7017 0.4478 0.0228  -0.0174 0.1890  371 HIS A CA  
2325  C C   . HIS A 331 ? 0.2140 0.6987 0.4351 0.0303  -0.0228 0.1948  371 HIS A C   
2326  O O   . HIS A 331 ? 0.2649 0.7627 0.4966 0.0422  -0.0192 0.2078  371 HIS A O   
2327  C CB  . HIS A 331 ? 0.3366 0.8126 0.5779 0.0405  0.0011  0.1960  371 HIS A CB  
2328  C CG  . HIS A 331 ? 0.2880 0.7330 0.5176 0.0535  0.0127  0.1910  371 HIS A CG  
2329  N ND1 . HIS A 331 ? 0.2707 0.6860 0.4828 0.0455  0.0137  0.1758  371 HIS A ND1 
2330  C CD2 . HIS A 331 ? 0.2707 0.7005 0.4973 0.0725  0.0240  0.1973  371 HIS A CD2 
2331  C CE1 . HIS A 331 ? 0.2576 0.6393 0.4550 0.0578  0.0241  0.1721  371 HIS A CE1 
2332  N NE2 . HIS A 331 ? 0.2692 0.6633 0.4782 0.0749  0.0312  0.1861  371 HIS A NE2 
2333  N N   . ARG A 332 ? 0.2447 0.7155 0.4470 0.0242  -0.0305 0.1858  372 ARG A N   
2334  C CA  . ARG A 332 ? 0.2858 0.7582 0.4773 0.0280  -0.0370 0.1904  372 ARG A CA  
2335  C C   . ARG A 332 ? 0.3021 0.7843 0.4812 0.0077  -0.0538 0.1840  372 ARG A C   
2336  O O   . ARG A 332 ? 0.2273 0.7271 0.4140 -0.0054 -0.0606 0.1845  372 ARG A O   
2337  C CB  . ARG A 332 ? 0.3355 0.7810 0.5133 0.0391  -0.0302 0.1858  372 ARG A CB  
2338  C CG  . ARG A 332 ? 0.2844 0.7141 0.4702 0.0584  -0.0126 0.1907  372 ARG A CG  
2339  C CD  . ARG A 332 ? 0.3227 0.7629 0.5188 0.0734  -0.0058 0.2063  372 ARG A CD  
2340  N NE  . ARG A 332 ? 0.3229 0.7627 0.5085 0.0789  -0.0102 0.2126  372 ARG A NE  
2341  C CZ  . ARG A 332 ? 0.3690 0.7847 0.5406 0.0885  -0.0043 0.2111  372 ARG A CZ  
2342  N NH1 . ARG A 332 ? 0.3417 0.7298 0.5075 0.0934  0.0061  0.2028  372 ARG A NH1 
2343  N NH2 . ARG A 332 ? 0.3413 0.7582 0.5027 0.0920  -0.0088 0.2176  372 ARG A NH2 
2344  N N   . TYR A 333 ? 0.3298 0.7991 0.4880 0.0041  -0.0602 0.1778  373 TYR A N   
2345  C CA  . TYR A 333 ? 0.3561 0.8319 0.4988 -0.0151 -0.0752 0.1721  373 TYR A CA  
2346  C C   . TYR A 333 ? 0.3182 0.7855 0.4539 -0.0333 -0.0799 0.1578  373 TYR A C   
2347  O O   . TYR A 333 ? 0.3344 0.8091 0.4613 -0.0509 -0.0910 0.1540  373 TYR A O   
2348  C CB  . TYR A 333 ? 0.3367 0.8003 0.4564 -0.0136 -0.0796 0.1701  373 TYR A CB  
2349  C CG  . TYR A 333 ? 0.3783 0.8556 0.5008 -0.0034 -0.0809 0.1847  373 TYR A CG  
2350  C CD1 . TYR A 333 ? 0.3199 0.7927 0.4516 0.0176  -0.0692 0.1949  373 TYR A CD1 
2351  C CD2 . TYR A 333 ? 0.3258 0.8189 0.4404 -0.0152 -0.0940 0.1883  373 TYR A CD2 
2352  C CE1 . TYR A 333 ? 0.3608 0.8447 0.4945 0.0270  -0.0703 0.2084  373 TYR A CE1 
2353  C CE2 . TYR A 333 ? 0.4070 0.9130 0.5243 -0.0060 -0.0962 0.2021  373 TYR A CE2 
2354  C CZ  . TYR A 333 ? 0.4106 0.9121 0.5378 0.0154  -0.0843 0.2122  373 TYR A CZ  
2355  O OH  . TYR A 333 ? 0.3500 0.8629 0.4796 0.0250  -0.0864 0.2261  373 TYR A OH  
2356  N N   . ASN A 334 ? 0.3023 0.7505 0.4403 -0.0298 -0.0707 0.1496  374 ASN A N   
2357  C CA  . ASN A 334 ? 0.2927 0.7293 0.4264 -0.0452 -0.0721 0.1373  374 ASN A CA  
2358  C C   . ASN A 334 ? 0.3339 0.7567 0.4418 -0.0640 -0.0829 0.1244  374 ASN A C   
2359  O O   . ASN A 334 ? 0.2870 0.7195 0.3934 -0.0818 -0.0916 0.1211  374 ASN A O   
2360  C CB  . ASN A 334 ? 0.2804 0.7457 0.4371 -0.0504 -0.0732 0.1463  374 ASN A CB  
2361  C CG  . ASN A 334 ? 0.3146 0.7710 0.4700 -0.0655 -0.0737 0.1361  374 ASN A CG  
2362  O OD1 . ASN A 334 ? 0.3288 0.7479 0.4659 -0.0663 -0.0682 0.1221  374 ASN A OD1 
2363  N ND2 . ASN A 334 ? 0.3387 0.8127 0.5049 -0.0759 -0.0765 0.1403  374 ASN A ND2 
2364  N N   . ILE A 335 ? 0.3240 0.7221 0.4104 -0.0601 -0.0810 0.1169  375 ILE A N   
2365  C CA  . ILE A 335 ? 0.3664 0.7506 0.4259 -0.0756 -0.0895 0.1057  375 ILE A CA  
2366  C C   . ILE A 335 ? 0.3698 0.7174 0.4135 -0.0824 -0.0843 0.0880  375 ILE A C   
2367  O O   . ILE A 335 ? 0.3607 0.6920 0.3808 -0.0949 -0.0891 0.0772  375 ILE A O   
2368  C CB  . ILE A 335 ? 0.3010 0.6775 0.3431 -0.0692 -0.0896 0.1069  375 ILE A CB  
2369  C CG1 . ILE A 335 ? 0.3799 0.7230 0.4149 -0.0564 -0.0760 0.0983  375 ILE A CG1 
2370  C CG2 . ILE A 335 ? 0.4245 0.8330 0.4815 -0.0589 -0.0934 0.1256  375 ILE A CG2 
2371  C CD1 . ILE A 335 ? 0.4060 0.7398 0.4230 -0.0517 -0.0745 0.0987  375 ILE A CD1 
2372  N N   . LEU A 336 ? 0.3189 0.6518 0.3734 -0.0741 -0.0746 0.0848  376 LEU A N   
2373  C CA  . LEU A 336 ? 0.3150 0.6115 0.3555 -0.0760 -0.0691 0.0695  376 LEU A CA  
2374  C C   . LEU A 336 ? 0.2967 0.5831 0.3209 -0.0952 -0.0763 0.0592  376 LEU A C   
2375  O O   . LEU A 336 ? 0.3594 0.6188 0.3630 -0.0994 -0.0751 0.0469  376 LEU A O   
2376  C CB  . LEU A 336 ? 0.2987 0.5855 0.3537 -0.0664 -0.0602 0.0700  376 LEU A CB  
2377  C CG  . LEU A 336 ? 0.3936 0.6456 0.4404 -0.0602 -0.0528 0.0587  376 LEU A CG  
2378  C CD1 . LEU A 336 ? 0.3811 0.6227 0.4232 -0.0489 -0.0476 0.0576  376 LEU A CD1 
2379  C CD2 . LEU A 336 ? 0.3667 0.6132 0.4261 -0.0534 -0.0463 0.0613  376 LEU A CD2 
2380  N N   . GLU A 337 ? 0.3127 0.6188 0.3458 -0.1071 -0.0827 0.0639  377 GLU A N   
2381  C CA  . GLU A 337 ? 0.3911 0.6836 0.4072 -0.1266 -0.0888 0.0536  377 GLU A CA  
2382  C C   . GLU A 337 ? 0.3964 0.6890 0.3894 -0.1393 -0.0979 0.0495  377 GLU A C   
2383  O O   . GLU A 337 ? 0.4103 0.6750 0.3790 -0.1506 -0.0988 0.0363  377 GLU A O   
2384  C CB  . GLU A 337 ? 0.3914 0.7061 0.4238 -0.1376 -0.0929 0.0602  377 GLU A CB  
2385  C CG  . GLU A 337 ? 0.5269 0.8297 0.5409 -0.1602 -0.1003 0.0510  377 GLU A CG  
2386  C CD  . GLU A 337 ? 0.6525 0.9668 0.6809 -0.1708 -0.1008 0.0547  377 GLU A CD  
2387  O OE1 . GLU A 337 ? 0.6916 1.0395 0.7473 -0.1655 -0.0998 0.0682  377 GLU A OE1 
2388  O OE2 . GLU A 337 ? 0.7604 1.0486 0.7720 -0.1842 -0.1011 0.0442  377 GLU A OE2 
2389  N N   . ASP A 338 ? 0.3818 0.7031 0.3796 -0.1374 -0.1045 0.0606  378 ASP A N   
2390  C CA  . ASP A 338 ? 0.4145 0.7332 0.3860 -0.1496 -0.1133 0.0567  378 ASP A CA  
2391  C C   . ASP A 338 ? 0.4195 0.7011 0.3669 -0.1430 -0.1044 0.0441  378 ASP A C   
2392  O O   . ASP A 338 ? 0.4214 0.6810 0.3399 -0.1559 -0.1068 0.0328  378 ASP A O   
2393  C CB  . ASP A 338 ? 0.3749 0.7308 0.3563 -0.1465 -0.1221 0.0725  378 ASP A CB  
2394  C CG  . ASP A 338 ? 0.4340 0.8204 0.4380 -0.1526 -0.1280 0.0838  378 ASP A CG  
2395  O OD1 . ASP A 338 ? 0.4275 0.8090 0.4210 -0.1709 -0.1339 0.0785  378 ASP A OD1 
2396  O OD2 . ASP A 338 ? 0.5168 0.9278 0.5487 -0.1378 -0.1243 0.0976  378 ASP A OD2 
2397  N N   . VAL A 339 ? 0.4026 0.6756 0.3615 -0.1234 -0.0932 0.0455  379 VAL A N   
2398  C CA  . VAL A 339 ? 0.4140 0.6552 0.3549 -0.1165 -0.0838 0.0344  379 VAL A CA  
2399  C C   . VAL A 339 ? 0.4225 0.6306 0.3530 -0.1216 -0.0786 0.0195  379 VAL A C   
2400  O O   . VAL A 339 ? 0.4182 0.5998 0.3248 -0.1259 -0.0748 0.0079  379 VAL A O   
2401  C CB  . VAL A 339 ? 0.3759 0.6192 0.3339 -0.0958 -0.0741 0.0409  379 VAL A CB  
2402  C CG1 . VAL A 339 ? 0.3618 0.5734 0.3089 -0.0881 -0.0628 0.0294  379 VAL A CG1 
2403  C CG2 . VAL A 339 ? 0.3331 0.6028 0.2934 -0.0912 -0.0788 0.0547  379 VAL A CG2 
2404  N N   . ALA A 340 ? 0.3987 0.6066 0.3454 -0.1212 -0.0778 0.0200  380 ALA A N   
2405  C CA  . ALA A 340 ? 0.3812 0.5573 0.3182 -0.1254 -0.0736 0.0074  380 ALA A CA  
2406  C C   . ALA A 340 ? 0.4162 0.5792 0.3270 -0.1457 -0.0800 -0.0013 380 ALA A C   
2407  O O   . ALA A 340 ? 0.4879 0.6175 0.3790 -0.1481 -0.0747 -0.0140 380 ALA A O   
2408  C CB  . ALA A 340 ? 0.3890 0.5692 0.3468 -0.1220 -0.0723 0.0116  380 ALA A CB  
2409  N N   . VAL A 341 ? 0.4540 0.6422 0.3644 -0.1606 -0.0912 0.0054  381 VAL A N   
2410  C CA  . VAL A 341 ? 0.4703 0.6462 0.3529 -0.1824 -0.0986 -0.0027 381 VAL A CA  
2411  C C   . VAL A 341 ? 0.5321 0.6860 0.3847 -0.1833 -0.0955 -0.0117 381 VAL A C   
2412  O O   . VAL A 341 ? 0.5609 0.6805 0.3860 -0.1923 -0.0921 -0.0251 381 VAL A O   
2413  C CB  . VAL A 341 ? 0.4839 0.6977 0.3745 -0.1982 -0.1128 0.0083  381 VAL A CB  
2414  C CG1 . VAL A 341 ? 0.4528 0.6541 0.3106 -0.2232 -0.1223 -0.0002 381 VAL A CG1 
2415  C CG2 . VAL A 341 ? 0.4674 0.6983 0.3850 -0.1994 -0.1135 0.0152  381 VAL A CG2 
2416  N N   . CYS A 342 ? 0.5086 0.6792 0.3651 -0.1727 -0.0949 -0.0043 382 CYS A N   
2417  C CA  . CYS A 342 ? 0.5490 0.6999 0.3766 -0.1729 -0.0906 -0.0117 382 CYS A CA  
2418  C C   . CYS A 342 ? 0.6027 0.7169 0.4239 -0.1608 -0.0751 -0.0240 382 CYS A C   
2419  O O   . CYS A 342 ? 0.6556 0.7415 0.4471 -0.1656 -0.0694 -0.0351 382 CYS A O   
2420  C CB  . CYS A 342 ? 0.5292 0.7061 0.3642 -0.1630 -0.0926 0.0005  382 CYS A CB  
2421  S SG  . CYS A 342 ? 0.5664 0.7854 0.4027 -0.1781 -0.1121 0.0150  382 CYS A SG  
2422  N N   . MET A 343 ? 0.5209 0.6349 0.3694 -0.1452 -0.0680 -0.0218 383 MET A N   
2423  C CA  . MET A 343 ? 0.4822 0.5658 0.3307 -0.1332 -0.0549 -0.0318 383 MET A CA  
2424  C C   . MET A 343 ? 0.5433 0.5984 0.3808 -0.1413 -0.0537 -0.0424 383 MET A C   
2425  O O   . MET A 343 ? 0.6116 0.6407 0.4498 -0.1312 -0.0436 -0.0503 383 MET A O   
2426  C CB  . MET A 343 ? 0.4251 0.5205 0.3064 -0.1145 -0.0497 -0.0246 383 MET A CB  
2427  C CG  . MET A 343 ? 0.4407 0.5545 0.3309 -0.1034 -0.0467 -0.0161 383 MET A CG  
2428  S SD  . MET A 343 ? 0.4264 0.5541 0.3523 -0.0848 -0.0422 -0.0069 383 MET A SD  
2429  C CE  . MET A 343 ? 0.4109 0.5068 0.3403 -0.0752 -0.0313 -0.0188 383 MET A CE  
2430  N N   . ASP A 344 ? 0.5421 0.6026 0.3719 -0.1587 -0.0639 -0.0416 384 ASP A N   
2431  C CA  . ASP A 344 ? 0.5979 0.6282 0.4118 -0.1693 -0.0631 -0.0517 384 ASP A CA  
2432  C C   . ASP A 344 ? 0.5923 0.6140 0.4285 -0.1573 -0.0584 -0.0508 384 ASP A C   
2433  O O   . ASP A 344 ? 0.6704 0.6589 0.4959 -0.1566 -0.0526 -0.0601 384 ASP A O   
2434  C CB  . ASP A 344 ? 0.6353 0.6271 0.4160 -0.1720 -0.0544 -0.0659 384 ASP A CB  
2435  C CG  . ASP A 344 ? 0.7363 0.7308 0.4864 -0.1884 -0.0604 -0.0680 384 ASP A CG  
2436  O OD1 . ASP A 344 ? 0.7052 0.7186 0.4504 -0.2064 -0.0737 -0.0632 384 ASP A OD1 
2437  O OD2 . ASP A 344 ? 0.7451 0.7237 0.4761 -0.1837 -0.0519 -0.0742 384 ASP A OD2 
2438  N N   . LEU A 345 ? 0.4670 0.5173 0.3329 -0.1476 -0.0608 -0.0394 385 LEU A N   
2439  C CA  . LEU A 345 ? 0.4750 0.5192 0.3612 -0.1361 -0.0573 -0.0372 385 LEU A CA  
2440  C C   . LEU A 345 ? 0.5210 0.5644 0.4071 -0.1493 -0.0632 -0.0355 385 LEU A C   
2441  O O   . LEU A 345 ? 0.5544 0.6149 0.4352 -0.1657 -0.0711 -0.0321 385 LEU A O   
2442  C CB  . LEU A 345 ? 0.4227 0.4939 0.3364 -0.1210 -0.0562 -0.0263 385 LEU A CB  
2443  C CG  . LEU A 345 ? 0.4840 0.5579 0.4008 -0.1078 -0.0498 -0.0264 385 LEU A CG  
2444  C CD1 . LEU A 345 ? 0.4607 0.5600 0.4025 -0.0954 -0.0493 -0.0150 385 LEU A CD1 
2445  C CD2 . LEU A 345 ? 0.6123 0.6557 0.5246 -0.0980 -0.0405 -0.0364 385 LEU A CD2 
2446  N N   . ASP A 346 ? 0.6690 0.6935 0.5618 -0.1423 -0.0595 -0.0371 386 ASP A N   
2447  C CA  . ASP A 346 ? 0.6616 0.6812 0.5531 -0.1541 -0.0633 -0.0355 386 ASP A CA  
2448  C C   . ASP A 346 ? 0.5824 0.6356 0.4992 -0.1509 -0.0661 -0.0227 386 ASP A C   
2449  O O   . ASP A 346 ? 0.5988 0.6503 0.5303 -0.1378 -0.0625 -0.0188 386 ASP A O   
2450  C CB  . ASP A 346 ? 0.6596 0.6422 0.5444 -0.1478 -0.0583 -0.0419 386 ASP A CB  
2451  C CG  . ASP A 346 ? 0.7225 0.6976 0.6044 -0.1596 -0.0612 -0.0397 386 ASP A CG  
2452  O OD1 . ASP A 346 ? 0.7636 0.7567 0.6432 -0.1769 -0.0668 -0.0362 386 ASP A OD1 
2453  O OD2 . ASP A 346 ? 0.8144 0.7665 0.6969 -0.1517 -0.0582 -0.0406 386 ASP A OD2 
2454  N N   . THR A 347 ? 0.4917 0.5754 0.4130 -0.1632 -0.0726 -0.0160 387 THR A N   
2455  C CA  . THR A 347 ? 0.5166 0.6340 0.4625 -0.1610 -0.0741 -0.0032 387 THR A CA  
2456  C C   . THR A 347 ? 0.5695 0.6812 0.5179 -0.1705 -0.0739 -0.0012 387 THR A C   
2457  O O   . THR A 347 ? 0.5438 0.6822 0.5123 -0.1694 -0.0735 0.0092  387 THR A O   
2458  C CB  . THR A 347 ? 0.5262 0.6813 0.4788 -0.1701 -0.0816 0.0047  387 THR A CB  
2459  O OG1 . THR A 347 ? 0.5654 0.7169 0.5007 -0.1927 -0.0889 0.0001  387 THR A OG1 
2460  C CG2 . THR A 347 ? 0.5514 0.7115 0.4999 -0.1603 -0.0813 0.0040  387 THR A CG2 
2461  N N   . ARG A 348 ? 0.5648 0.6415 0.4930 -0.1791 -0.0731 -0.0105 388 ARG A N   
2462  C CA  . ARG A 348 ? 0.5888 0.6579 0.5162 -0.1903 -0.0727 -0.0086 388 ARG A CA  
2463  C C   . ARG A 348 ? 0.6035 0.6586 0.5393 -0.1758 -0.0663 -0.0056 388 ARG A C   
2464  O O   . ARG A 348 ? 0.5885 0.6430 0.5270 -0.1829 -0.0647 -0.0013 388 ARG A O   
2465  C CB  . ARG A 348 ? 0.6730 0.7069 0.5723 -0.2066 -0.0743 -0.0193 388 ARG A CB  
2466  C CG  . ARG A 348 ? 0.7254 0.7707 0.6117 -0.2270 -0.0818 -0.0225 388 ARG A CG  
2467  C CD  . ARG A 348 ? 0.8472 0.8543 0.7040 -0.2451 -0.0823 -0.0328 388 ARG A CD  
2468  N NE  . ARG A 348 ? 0.8032 0.8268 0.6518 -0.2711 -0.0909 -0.0325 388 ARG A NE  
2469  C CZ  . ARG A 348 ? 0.7997 0.8130 0.6266 -0.2787 -0.0935 -0.0392 388 ARG A CZ  
2470  N NH1 . ARG A 348 ? 0.9582 0.9482 0.7673 -0.2704 -0.0908 -0.0488 388 ARG A NH1 
2471  N NH2 . ARG A 348 ? 0.8325 0.8588 0.6551 -0.2950 -0.0981 -0.0359 388 ARG A NH2 
2472  N N   . THR A 349 ? 0.5445 0.5880 0.4834 -0.1568 -0.0628 -0.0077 389 THR A N   
2473  C CA  . THR A 349 ? 0.5744 0.6052 0.5197 -0.1436 -0.0584 -0.0046 389 THR A CA  
2474  C C   . THR A 349 ? 0.5088 0.5558 0.4705 -0.1256 -0.0561 -0.0003 389 THR A C   
2475  O O   . THR A 349 ? 0.5065 0.5573 0.4688 -0.1195 -0.0566 -0.0037 389 THR A O   
2476  C CB  . THR A 349 ? 0.6144 0.6024 0.5422 -0.1399 -0.0574 -0.0129 389 THR A CB  
2477  O OG1 . THR A 349 ? 0.7226 0.7003 0.6560 -0.1276 -0.0550 -0.0088 389 THR A OG1 
2478  C CG2 . THR A 349 ? 0.6392 0.6141 0.5610 -0.1314 -0.0571 -0.0210 389 THR A CG2 
2479  N N   . THR A 350 ? 0.5306 0.5846 0.5037 -0.1177 -0.0525 0.0071  390 THR A N   
2480  C CA  . THR A 350 ? 0.4643 0.5301 0.4508 -0.1017 -0.0497 0.0111  390 THR A CA  
2481  C C   . THR A 350 ? 0.4419 0.4832 0.4234 -0.0900 -0.0499 0.0044  390 THR A C   
2482  O O   . THR A 350 ? 0.3933 0.4438 0.3835 -0.0795 -0.0487 0.0049  390 THR A O   
2483  C CB  . THR A 350 ? 0.4591 0.5320 0.4545 -0.0964 -0.0448 0.0195  390 THR A CB  
2484  O OG1 . THR A 350 ? 0.4350 0.4786 0.4176 -0.0982 -0.0443 0.0171  390 THR A OG1 
2485  C CG2 . THR A 350 ? 0.5397 0.6439 0.5465 -0.1055 -0.0431 0.0280  390 THR A CG2 
2486  N N   . SER A 351 ? 0.4160 0.4266 0.3844 -0.0915 -0.0514 -0.0013 391 SER A N   
2487  C CA  . SER A 351 ? 0.4568 0.4465 0.4246 -0.0791 -0.0521 -0.0058 391 SER A CA  
2488  C C   . SER A 351 ? 0.4435 0.4293 0.4094 -0.0766 -0.0519 -0.0133 391 SER A C   
2489  O O   . SER A 351 ? 0.4384 0.4115 0.4081 -0.0657 -0.0517 -0.0166 391 SER A O   
2490  C CB  . SER A 351 ? 0.5133 0.4716 0.4686 -0.0796 -0.0542 -0.0076 391 SER A CB  
2491  O OG  . SER A 351 ? 0.5753 0.5174 0.5152 -0.0918 -0.0549 -0.0121 391 SER A OG  
2492  N N   . SER A 352 ? 0.4546 0.4518 0.4152 -0.0864 -0.0519 -0.0156 392 SER A N   
2493  C CA  . SER A 352 ? 0.4954 0.4915 0.4541 -0.0825 -0.0499 -0.0218 392 SER A CA  
2494  C C   . SER A 352 ? 0.4706 0.4887 0.4450 -0.0718 -0.0476 -0.0175 392 SER A C   
2495  O O   . SER A 352 ? 0.4064 0.4220 0.3812 -0.0661 -0.0445 -0.0222 392 SER A O   
2496  C CB  . SER A 352 ? 0.4408 0.4408 0.3852 -0.0971 -0.0511 -0.0257 392 SER A CB  
2497  O OG  . SER A 352 ? 0.4869 0.5184 0.4386 -0.1044 -0.0538 -0.0180 392 SER A OG  
2498  N N   . LEU A 353 ? 0.4078 0.4456 0.3942 -0.0691 -0.0478 -0.0088 393 LEU A N   
2499  C CA  . LEU A 353 ? 0.3075 0.3650 0.3072 -0.0597 -0.0451 -0.0037 393 LEU A CA  
2500  C C   . LEU A 353 ? 0.3344 0.4098 0.3314 -0.0640 -0.0447 -0.0036 393 LEU A C   
2501  O O   . LEU A 353 ? 0.3361 0.4195 0.3387 -0.0565 -0.0416 -0.0027 393 LEU A O   
2502  C CB  . LEU A 353 ? 0.3374 0.3823 0.3443 -0.0473 -0.0430 -0.0066 393 LEU A CB  
2503  C CG  . LEU A 353 ? 0.3856 0.4136 0.3942 -0.0429 -0.0452 -0.0056 393 LEU A CG  
2504  C CD1 . LEU A 353 ? 0.3689 0.3936 0.3889 -0.0314 -0.0444 -0.0058 393 LEU A CD1 
2505  C CD2 . LEU A 353 ? 0.3607 0.3964 0.3690 -0.0465 -0.0455 0.0018  393 LEU A CD2 
2506  N N   . TRP A 354 ? 0.3387 0.4204 0.3261 -0.0774 -0.0483 -0.0039 394 TRP A N   
2507  C CA  . TRP A 354 ? 0.3454 0.4442 0.3273 -0.0835 -0.0500 -0.0031 394 TRP A CA  
2508  C C   . TRP A 354 ? 0.3703 0.4980 0.3669 -0.0767 -0.0493 0.0076  394 TRP A C   
2509  O O   . TRP A 354 ? 0.3514 0.4893 0.3457 -0.0745 -0.0487 0.0088  394 TRP A O   
2510  C CB  . TRP A 354 ? 0.3558 0.4574 0.3252 -0.1011 -0.0558 -0.0046 394 TRP A CB  
2511  C CG  . TRP A 354 ? 0.3408 0.4615 0.3208 -0.1076 -0.0589 0.0041  394 TRP A CG  
2512  C CD1 . TRP A 354 ? 0.4242 0.5325 0.4036 -0.1124 -0.0587 0.0037  394 TRP A CD1 
2513  C CD2 . TRP A 354 ? 0.3873 0.5433 0.3804 -0.1102 -0.0619 0.0151  394 TRP A CD2 
2514  N NE1 . TRP A 354 ? 0.3966 0.5309 0.3885 -0.1181 -0.0602 0.0134  394 TRP A NE1 
2515  C CE2 . TRP A 354 ? 0.4268 0.5917 0.4286 -0.1164 -0.0624 0.0207  394 TRP A CE2 
2516  C CE3 . TRP A 354 ? 0.3658 0.5469 0.3640 -0.1074 -0.0640 0.0214  394 TRP A CE3 
2517  C CZ2 . TRP A 354 ? 0.4258 0.6259 0.4446 -0.1189 -0.0643 0.0325  394 TRP A CZ2 
2518  C CZ3 . TRP A 354 ? 0.3966 0.6115 0.4106 -0.1094 -0.0671 0.0335  394 TRP A CZ3 
2519  C CH2 . TRP A 354 ? 0.4067 0.6320 0.4323 -0.1149 -0.0670 0.0390  394 TRP A CH2 
2520  N N   . LYS A 355 ? 0.3313 0.4705 0.3414 -0.0728 -0.0485 0.0158  395 LYS A N   
2521  C CA  . LYS A 355 ? 0.3166 0.4795 0.3404 -0.0641 -0.0461 0.0263  395 LYS A CA  
2522  C C   . LYS A 355 ? 0.2937 0.4480 0.3203 -0.0512 -0.0408 0.0248  395 LYS A C   
2523  O O   . LYS A 355 ? 0.3063 0.4748 0.3352 -0.0468 -0.0395 0.0297  395 LYS A O   
2524  C CB  . LYS A 355 ? 0.3351 0.5072 0.3713 -0.0610 -0.0436 0.0346  395 LYS A CB  
2525  C CG  . LYS A 355 ? 0.3530 0.5425 0.3920 -0.0735 -0.0477 0.0391  395 LYS A CG  
2526  C CD  . LYS A 355 ? 0.3972 0.5969 0.4498 -0.0684 -0.0423 0.0481  395 LYS A CD  
2527  C CE  . LYS A 355 ? 0.4336 0.6565 0.4933 -0.0811 -0.0456 0.0541  395 LYS A CE  
2528  N NZ  . LYS A 355 ? 0.4652 0.6925 0.5358 -0.0774 -0.0383 0.0611  395 LYS A NZ  
2529  N N   . ASP A 356 ? 0.3171 0.4486 0.3437 -0.0455 -0.0382 0.0188  396 ASP A N   
2530  C CA  . ASP A 356 ? 0.3181 0.4423 0.3498 -0.0347 -0.0335 0.0176  396 ASP A CA  
2531  C C   . ASP A 356 ? 0.3482 0.4711 0.3730 -0.0354 -0.0320 0.0123  396 ASP A C   
2532  O O   . ASP A 356 ? 0.3141 0.4429 0.3429 -0.0287 -0.0277 0.0152  396 ASP A O   
2533  C CB  . ASP A 356 ? 0.2910 0.3927 0.3246 -0.0305 -0.0332 0.0122  396 ASP A CB  
2534  C CG  . ASP A 356 ? 0.3349 0.4320 0.3687 -0.0323 -0.0350 0.0156  396 ASP A CG  
2535  O OD1 . ASP A 356 ? 0.3634 0.4589 0.3904 -0.0414 -0.0382 0.0143  396 ASP A OD1 
2536  O OD2 . ASP A 356 ? 0.3735 0.4669 0.4125 -0.0255 -0.0325 0.0194  396 ASP A OD2 
2537  N N   . LYS A 357 ? 0.3423 0.4548 0.3549 -0.0437 -0.0343 0.0044  397 LYS A N   
2538  C CA  . LYS A 357 ? 0.3506 0.4582 0.3529 -0.0448 -0.0313 -0.0015 397 LYS A CA  
2539  C C   . LYS A 357 ? 0.3592 0.4873 0.3555 -0.0486 -0.0327 0.0047  397 LYS A C   
2540  O O   . LYS A 357 ? 0.3632 0.4932 0.3570 -0.0441 -0.0279 0.0050  397 LYS A O   
2541  C CB  . LYS A 357 ? 0.3409 0.4292 0.3281 -0.0533 -0.0326 -0.0115 397 LYS A CB  
2542  C CG  . LYS A 357 ? 0.3891 0.4552 0.3813 -0.0482 -0.0314 -0.0173 397 LYS A CG  
2543  C CD  . LYS A 357 ? 0.5346 0.5803 0.5093 -0.0570 -0.0324 -0.0261 397 LYS A CD  
2544  C CE  . LYS A 357 ? 0.4796 0.5019 0.4582 -0.0507 -0.0311 -0.0312 397 LYS A CE  
2545  N NZ  . LYS A 357 ? 0.6255 0.6241 0.5849 -0.0579 -0.0299 -0.0402 397 LYS A NZ  
2546  N N   . ALA A 358 ? 0.3225 0.4668 0.3169 -0.0572 -0.0394 0.0104  398 ALA A N   
2547  C CA  . ALA A 358 ? 0.3307 0.4969 0.3199 -0.0612 -0.0430 0.0177  398 ALA A CA  
2548  C C   . ALA A 358 ? 0.3641 0.5450 0.3667 -0.0490 -0.0390 0.0280  398 ALA A C   
2549  O O   . ALA A 358 ? 0.3553 0.5433 0.3515 -0.0467 -0.0377 0.0315  398 ALA A O   
2550  C CB  . ALA A 358 ? 0.3380 0.5220 0.3269 -0.0733 -0.0519 0.0227  398 ALA A CB  
2551  N N   . ALA A 359 ? 0.3060 0.4876 0.3244 -0.0408 -0.0362 0.0326  399 ALA A N   
2552  C CA  . ALA A 359 ? 0.2989 0.4889 0.3282 -0.0288 -0.0310 0.0416  399 ALA A CA  
2553  C C   . ALA A 359 ? 0.3193 0.4958 0.3451 -0.0222 -0.0242 0.0374  399 ALA A C   
2554  O O   . ALA A 359 ? 0.2993 0.4838 0.3252 -0.0164 -0.0209 0.0444  399 ALA A O   
2555  C CB  . ALA A 359 ? 0.2431 0.4291 0.2854 -0.0225 -0.0282 0.0448  399 ALA A CB  
2556  N N   . VAL A 360 ? 0.3240 0.4801 0.3483 -0.0224 -0.0215 0.0268  400 VAL A N   
2557  C CA  . VAL A 360 ? 0.3369 0.4830 0.3618 -0.0165 -0.0141 0.0234  400 VAL A CA  
2558  C C   . VAL A 360 ? 0.3208 0.4713 0.3309 -0.0202 -0.0125 0.0229  400 VAL A C   
2559  O O   . VAL A 360 ? 0.3477 0.4996 0.3572 -0.0150 -0.0065 0.0266  400 VAL A O   
2560  C CB  . VAL A 360 ? 0.3116 0.4384 0.3410 -0.0155 -0.0119 0.0131  400 VAL A CB  
2561  C CG1 . VAL A 360 ? 0.3314 0.4518 0.3636 -0.0104 -0.0035 0.0099  400 VAL A CG1 
2562  C CG2 . VAL A 360 ? 0.2776 0.3986 0.3192 -0.0115 -0.0140 0.0146  400 VAL A CG2 
2563  N N   . GLU A 361 ? 0.3789 0.5300 0.3744 -0.0302 -0.0178 0.0187  401 GLU A N   
2564  C CA  . GLU A 361 ? 0.3562 0.5080 0.3326 -0.0352 -0.0166 0.0173  401 GLU A CA  
2565  C C   . GLU A 361 ? 0.3687 0.5415 0.3422 -0.0343 -0.0204 0.0300  401 GLU A C   
2566  O O   . GLU A 361 ? 0.3624 0.5351 0.3227 -0.0341 -0.0171 0.0319  401 GLU A O   
2567  C CB  . GLU A 361 ? 0.4456 0.5888 0.4035 -0.0477 -0.0215 0.0086  401 GLU A CB  
2568  C CG  . GLU A 361 ? 0.4288 0.5477 0.3851 -0.0476 -0.0160 -0.0042 401 GLU A CG  
2569  C CD  . GLU A 361 ? 0.4857 0.5930 0.4475 -0.0382 -0.0043 -0.0084 401 GLU A CD  
2570  O OE1 . GLU A 361 ? 0.4172 0.5286 0.3718 -0.0361 0.0012  -0.0053 401 GLU A OE1 
2571  O OE2 . GLU A 361 ? 0.5102 0.6050 0.4846 -0.0329 -0.0006 -0.0142 401 GLU A OE2 
2572  N N   . ILE A 362 ? 0.3669 0.5576 0.3523 -0.0335 -0.0270 0.0393  402 ILE A N   
2573  C CA  . ILE A 362 ? 0.3363 0.5483 0.3236 -0.0296 -0.0300 0.0532  402 ILE A CA  
2574  C C   . ILE A 362 ? 0.3420 0.5488 0.3363 -0.0169 -0.0205 0.0586  402 ILE A C   
2575  O O   . ILE A 362 ? 0.3535 0.5660 0.3391 -0.0139 -0.0190 0.0659  402 ILE A O   
2576  C CB  . ILE A 362 ? 0.3007 0.5337 0.3030 -0.0304 -0.0373 0.0621  402 ILE A CB  
2577  C CG1 . ILE A 362 ? 0.3824 0.6218 0.3757 -0.0458 -0.0474 0.0575  402 ILE A CG1 
2578  C CG2 . ILE A 362 ? 0.2973 0.5530 0.3073 -0.0225 -0.0389 0.0782  402 ILE A CG2 
2579  C CD1 . ILE A 362 ? 0.2776 0.5340 0.2878 -0.0488 -0.0527 0.0630  402 ILE A CD1 
2580  N N   . ASN A 363 ? 0.2752 0.4691 0.2831 -0.0102 -0.0140 0.0548  403 ASN A N   
2581  C CA  . ASN A 363 ? 0.2598 0.4460 0.2732 -0.0002 -0.0048 0.0587  403 ASN A CA  
2582  C C   . ASN A 363 ? 0.3170 0.4910 0.3189 -0.0014 0.0021  0.0527  403 ASN A C   
2583  O O   . ASN A 363 ? 0.3534 0.5260 0.3520 0.0041  0.0084  0.0590  403 ASN A O   
2584  C CB  . ASN A 363 ? 0.2401 0.4143 0.2685 0.0046  -0.0012 0.0550  403 ASN A CB  
2585  C CG  . ASN A 363 ? 0.2621 0.4458 0.3007 0.0095  -0.0034 0.0638  403 ASN A CG  
2586  O OD1 . ASN A 363 ? 0.3208 0.5032 0.3642 0.0180  0.0022  0.0716  403 ASN A OD1 
2587  N ND2 . ASN A 363 ? 0.3257 0.5182 0.3669 0.0038  -0.0103 0.0630  403 ASN A ND2 
2588  N N   . VAL A 364 ? 0.3021 0.4655 0.2971 -0.0082 0.0024  0.0409  404 VAL A N   
2589  C CA  . VAL A 364 ? 0.2959 0.4486 0.2782 -0.0098 0.0104  0.0351  404 VAL A CA  
2590  C C   . VAL A 364 ? 0.3683 0.5297 0.3302 -0.0128 0.0083  0.0424  404 VAL A C   
2591  O O   . VAL A 364 ? 0.3785 0.5356 0.3327 -0.0096 0.0161  0.0459  404 VAL A O   
2592  C CB  . VAL A 364 ? 0.3558 0.4952 0.3328 -0.0159 0.0114  0.0215  404 VAL A CB  
2593  C CG1 . VAL A 364 ? 0.4006 0.5295 0.3595 -0.0186 0.0202  0.0159  404 VAL A CG1 
2594  C CG2 . VAL A 364 ? 0.3327 0.4624 0.3304 -0.0112 0.0144  0.0153  404 VAL A CG2 
2595  N N   . ALA A 365 ? 0.3807 0.5548 0.3336 -0.0199 -0.0029 0.0456  405 ALA A N   
2596  C CA  . ALA A 365 ? 0.3763 0.5603 0.3085 -0.0242 -0.0079 0.0531  405 ALA A CA  
2597  C C   . ALA A 365 ? 0.3757 0.5702 0.3134 -0.0142 -0.0061 0.0680  405 ALA A C   
2598  O O   . ALA A 365 ? 0.4224 0.6149 0.3426 -0.0138 -0.0033 0.0731  405 ALA A O   
2599  C CB  . ALA A 365 ? 0.4112 0.6107 0.3377 -0.0343 -0.0222 0.0550  405 ALA A CB  
2600  N N   . VAL A 366 ? 0.3710 0.5743 0.3306 -0.0059 -0.0069 0.0753  406 VAL A N   
2601  C CA  . VAL A 366 ? 0.4113 0.6207 0.3759 0.0050  -0.0035 0.0894  406 VAL A CA  
2602  C C   . VAL A 366 ? 0.4098 0.6002 0.3687 0.0095  0.0096  0.0872  406 VAL A C   
2603  O O   . VAL A 366 ? 0.3959 0.5858 0.3414 0.0126  0.0126  0.0958  406 VAL A O   
2604  C CB  . VAL A 366 ? 0.3485 0.5652 0.3361 0.0133  -0.0037 0.0954  406 VAL A CB  
2605  C CG1 . VAL A 366 ? 0.3679 0.5827 0.3590 0.0256  0.0033  0.1080  406 VAL A CG1 
2606  C CG2 . VAL A 366 ? 0.3198 0.5597 0.3143 0.0095  -0.0157 0.1011  406 VAL A CG2 
2607  N N   . LEU A 367 ? 0.3856 0.5607 0.3549 0.0095  0.0173  0.0761  407 LEU A N   
2608  C CA  . LEU A 367 ? 0.4120 0.5711 0.3807 0.0128  0.0301  0.0739  407 LEU A CA  
2609  C C   . LEU A 367 ? 0.3807 0.5334 0.3272 0.0073  0.0350  0.0706  407 LEU A C   
2610  O O   . LEU A 367 ? 0.4442 0.5904 0.3810 0.0104  0.0431  0.0767  407 LEU A O   
2611  C CB  . LEU A 367 ? 0.3733 0.5211 0.3595 0.0123  0.0349  0.0625  407 LEU A CB  
2612  C CG  . LEU A 367 ? 0.3612 0.5079 0.3658 0.0184  0.0343  0.0661  407 LEU A CG  
2613  C CD1 . LEU A 367 ? 0.3098 0.4492 0.3296 0.0159  0.0332  0.0548  407 LEU A CD1 
2614  C CD2 . LEU A 367 ? 0.3290 0.4660 0.3343 0.0242  0.0441  0.0729  407 LEU A CD2 
2615  N N   . HIS A 368 ? 0.3928 0.5442 0.3289 -0.0012 0.0313  0.0606  408 HIS A N   
2616  C CA  . HIS A 368 ? 0.3824 0.5247 0.2930 -0.0072 0.0367  0.0562  408 HIS A CA  
2617  C C   . HIS A 368 ? 0.4576 0.6077 0.3463 -0.0074 0.0317  0.0690  408 HIS A C   
2618  O O   . HIS A 368 ? 0.4802 0.6204 0.3507 -0.0075 0.0405  0.0713  408 HIS A O   
2619  C CB  . HIS A 368 ? 0.4061 0.5441 0.3065 -0.0165 0.0322  0.0438  408 HIS A CB  
2620  C CG  . HIS A 368 ? 0.5153 0.6445 0.3825 -0.0245 0.0345  0.0405  408 HIS A CG  
2621  N ND1 . HIS A 368 ? 0.5998 0.7115 0.4558 -0.0249 0.0497  0.0329  408 HIS A ND1 
2622  C CD2 . HIS A 368 ? 0.5258 0.6608 0.3675 -0.0329 0.0236  0.0437  408 HIS A CD2 
2623  C CE1 . HIS A 368 ? 0.5674 0.6717 0.3894 -0.0331 0.0490  0.0310  408 HIS A CE1 
2624  N NE2 . HIS A 368 ? 0.6138 0.7319 0.4259 -0.0386 0.0323  0.0375  408 HIS A NE2 
2625  N N   . SER A 369 ? 0.4037 0.5722 0.2944 -0.0074 0.0177  0.0784  409 SER A N   
2626  C CA  . SER A 369 ? 0.4704 0.6491 0.3402 -0.0083 0.0103  0.0912  409 SER A CA  
2627  C C   . SER A 369 ? 0.4763 0.6532 0.3487 0.0030  0.0171  0.1048  409 SER A C   
2628  O O   . SER A 369 ? 0.4966 0.6688 0.3458 0.0027  0.0192  0.1120  409 SER A O   
2629  C CB  . SER A 369 ? 0.4563 0.6590 0.3313 -0.0116 -0.0071 0.0983  409 SER A CB  
2630  O OG  . SER A 369 ? 0.4851 0.6871 0.3568 -0.0231 -0.0133 0.0857  409 SER A OG  
2631  N N   . TYR A 370 ? 0.4864 0.6645 0.3844 0.0125  0.0211  0.1085  410 TYR A N   
2632  C CA  . TYR A 370 ? 0.4819 0.6536 0.3809 0.0230  0.0292  0.1207  410 TYR A CA  
2633  C C   . TYR A 370 ? 0.5105 0.6602 0.3977 0.0212  0.0446  0.1150  410 TYR A C   
2634  O O   . TYR A 370 ? 0.4826 0.6252 0.3535 0.0247  0.0499  0.1249  410 TYR A O   
2635  C CB  . TYR A 370 ? 0.4213 0.5945 0.3472 0.0323  0.0312  0.1240  410 TYR A CB  
2636  C CG  . TYR A 370 ? 0.4475 0.6423 0.3831 0.0391  0.0202  0.1373  410 TYR A CG  
2637  C CD1 . TYR A 370 ? 0.4014 0.6165 0.3409 0.0326  0.0067  0.1356  410 TYR A CD1 
2638  C CD2 . TYR A 370 ? 0.4101 0.6044 0.3517 0.0520  0.0242  0.1518  410 TYR A CD2 
2639  C CE1 . TYR A 370 ? 0.4041 0.6421 0.3561 0.0387  -0.0025 0.1485  410 TYR A CE1 
2640  C CE2 . TYR A 370 ? 0.3971 0.6124 0.3503 0.0597  0.0158  0.1647  410 TYR A CE2 
2641  C CZ  . TYR A 370 ? 0.4178 0.6566 0.3776 0.0531  0.0024  0.1633  410 TYR A CZ  
2642  O OH  . TYR A 370 ? 0.4797 0.7426 0.4546 0.0610  -0.0052 0.1772  410 TYR A OH  
2643  N N   . GLN A 371 ? 0.4860 0.6254 0.3818 0.0159  0.0520  0.0998  411 GLN A N   
2644  C CA  . GLN A 371 ? 0.5025 0.6241 0.3908 0.0137  0.0676  0.0943  411 GLN A CA  
2645  C C   . GLN A 371 ? 0.5402 0.6565 0.3955 0.0075  0.0696  0.0948  411 GLN A C   
2646  O O   . GLN A 371 ? 0.5725 0.6767 0.4128 0.0085  0.0806  0.0998  411 GLN A O   
2647  C CB  . GLN A 371 ? 0.5221 0.6378 0.4298 0.0101  0.0740  0.0786  411 GLN A CB  
2648  C CG  . GLN A 371 ? 0.5673 0.6839 0.5044 0.0153  0.0736  0.0783  411 GLN A CG  
2649  C CD  . GLN A 371 ? 0.5648 0.6799 0.5215 0.0118  0.0743  0.0641  411 GLN A CD  
2650  O OE1 . GLN A 371 ? 0.6194 0.7335 0.5694 0.0065  0.0746  0.0545  411 GLN A OE1 
2651  N NE2 . GLN A 371 ? 0.5150 0.6283 0.4943 0.0149  0.0744  0.0631  411 GLN A NE2 
2652  N N   . LEU A 372 ? 0.5238 0.6474 0.3651 0.0003  0.0590  0.0899  412 LEU A N   
2653  C CA  . LEU A 372 ? 0.5611 0.6778 0.3662 -0.0069 0.0594  0.0904  412 LEU A CA  
2654  C C   . LEU A 372 ? 0.5914 0.7133 0.3787 -0.0024 0.0536  0.1084  412 LEU A C   
2655  O O   . LEU A 372 ? 0.5781 0.6874 0.3368 -0.0048 0.0606  0.1121  412 LEU A O   
2656  C CB  . LEU A 372 ? 0.6345 0.7568 0.4270 -0.0169 0.0475  0.0816  412 LEU A CB  
2657  C CG  . LEU A 372 ? 0.6785 0.7902 0.4298 -0.0273 0.0470  0.0781  412 LEU A CG  
2658  C CD1 . LEU A 372 ? 0.6584 0.7469 0.3968 -0.0282 0.0681  0.0696  412 LEU A CD1 
2659  C CD2 . LEU A 372 ? 0.7323 0.8467 0.4764 -0.0378 0.0362  0.0670  412 LEU A CD2 
2660  N N   . ALA A 373 ? 0.5472 0.6870 0.3507 0.0047  0.0415  0.1203  413 ALA A N   
2661  C CA  . ALA A 373 ? 0.5896 0.7352 0.3792 0.0112  0.0360  0.1391  413 ALA A CA  
2662  C C   . ALA A 373 ? 0.6024 0.7334 0.3975 0.0213  0.0503  0.1474  413 ALA A C   
2663  O O   . ALA A 373 ? 0.5926 0.7253 0.3772 0.0288  0.0474  0.1641  413 ALA A O   
2664  C CB  . ALA A 373 ? 0.5995 0.7715 0.4056 0.0161  0.0184  0.1502  413 ALA A CB  
2665  N N   . LYS A 374 ? 0.5431 0.6595 0.3541 0.0212  0.0652  0.1367  414 LYS A N   
2666  C CA  . LYS A 374 ? 0.5554 0.6569 0.3740 0.0287  0.0788  0.1431  414 LYS A CA  
2667  C C   . LYS A 374 ? 0.5651 0.6747 0.3984 0.0409  0.0723  0.1577  414 LYS A C   
2668  O O   . LYS A 374 ? 0.5967 0.6963 0.4206 0.0486  0.0777  0.1712  414 LYS A O   
2669  C CB  . LYS A 374 ? 0.6752 0.7591 0.4633 0.0268  0.0898  0.1492  414 LYS A CB  
2670  C CG  . LYS A 374 ? 0.7051 0.7790 0.4759 0.0156  0.0988  0.1353  414 LYS A CG  
2671  C CD  . LYS A 374 ? 0.7918 0.8463 0.5324 0.0139  0.1121  0.1419  414 LYS A CD  
2672  C CE  . LYS A 374 ? 0.9122 0.9571 0.6277 0.0031  0.1198  0.1299  414 LYS A CE  
2673  N NZ  . LYS A 374 ? 0.9350 0.9735 0.6723 -0.0010 0.1354  0.1136  414 LYS A NZ  
2674  N N   . VAL A 375 ? 0.5482 0.6748 0.4039 0.0430  0.0617  0.1552  415 VAL A N   
2675  C CA  . VAL A 375 ? 0.5033 0.6369 0.3769 0.0550  0.0581  0.1666  415 VAL A CA  
2676  C C   . VAL A 375 ? 0.5430 0.6673 0.4413 0.0555  0.0657  0.1560  415 VAL A C   
2677  O O   . VAL A 375 ? 0.4885 0.6182 0.3992 0.0483  0.0625  0.1420  415 VAL A O   
2678  C CB  . VAL A 375 ? 0.5439 0.7052 0.4242 0.0571  0.0407  0.1735  415 VAL A CB  
2679  C CG1 . VAL A 375 ? 0.4527 0.6207 0.3543 0.0707  0.0400  0.1847  415 VAL A CG1 
2680  C CG2 . VAL A 375 ? 0.5889 0.7608 0.4434 0.0551  0.0307  0.1847  415 VAL A CG2 
2681  N N   . THR A 376 ? 0.5471 0.6560 0.4509 0.0638  0.0752  0.1629  416 THR A N   
2682  C CA  . THR A 376 ? 0.4706 0.5680 0.3944 0.0634  0.0819  0.1537  416 THR A CA  
2683  C C   . THR A 376 ? 0.4769 0.5905 0.4204 0.0639  0.0716  0.1481  416 THR A C   
2684  O O   . THR A 376 ? 0.4538 0.5836 0.4009 0.0710  0.0630  0.1577  416 THR A O   
2685  C CB  . THR A 376 ? 0.5361 0.6139 0.4586 0.0730  0.0919  0.1643  416 THR A CB  
2686  O OG1 . THR A 376 ? 0.5285 0.5901 0.4311 0.0718  0.1019  0.1701  416 THR A OG1 
2687  C CG2 . THR A 376 ? 0.4848 0.5475 0.4236 0.0703  0.0986  0.1543  416 THR A CG2 
2688  N N   . ILE A 377 ? 0.4546 0.5644 0.4114 0.0563  0.0727  0.1331  417 ILE A N   
2689  C CA  . ILE A 377 ? 0.3756 0.4958 0.3498 0.0560  0.0646  0.1270  417 ILE A CA  
2690  C C   . ILE A 377 ? 0.3628 0.4689 0.3496 0.0502  0.0700  0.1139  417 ILE A C   
2691  O O   . ILE A 377 ? 0.3868 0.4830 0.3716 0.0440  0.0773  0.1073  417 ILE A O   
2692  C CB  . ILE A 377 ? 0.3617 0.5028 0.3347 0.0498  0.0525  0.1224  417 ILE A CB  
2693  C CG1 . ILE A 377 ? 0.4144 0.5674 0.4037 0.0515  0.0443  0.1208  417 ILE A CG1 
2694  C CG2 . ILE A 377 ? 0.3739 0.5102 0.3432 0.0390  0.0545  0.1080  417 ILE A CG2 
2695  C CD1 . ILE A 377 ? 0.4338 0.6082 0.4213 0.0461  0.0319  0.1199  417 ILE A CD1 
2696  N N   . VAL A 378 ? 0.4068 0.5126 0.4071 0.0518  0.0664  0.1105  418 VAL A N   
2697  C CA  . VAL A 378 ? 0.3857 0.4790 0.3978 0.0461  0.0691  0.0991  418 VAL A CA  
2698  C C   . VAL A 378 ? 0.3429 0.4463 0.3661 0.0431  0.0593  0.0910  418 VAL A C   
2699  O O   . VAL A 378 ? 0.3779 0.4901 0.4027 0.0480  0.0539  0.0963  418 VAL A O   
2700  C CB  . VAL A 378 ? 0.3923 0.4648 0.4046 0.0502  0.0771  0.1032  418 VAL A CB  
2701  C CG1 . VAL A 378 ? 0.4103 0.4830 0.4229 0.0596  0.0750  0.1112  418 VAL A CG1 
2702  C CG2 . VAL A 378 ? 0.4308 0.4912 0.4540 0.0420  0.0786  0.0917  418 VAL A CG2 
2703  N N   . ASP A 379 ? 0.3421 0.4446 0.3735 0.0354  0.0575  0.0789  419 ASP A N   
2704  C CA  . ASP A 379 ? 0.3256 0.4344 0.3659 0.0325  0.0485  0.0716  419 ASP A CA  
2705  C C   . ASP A 379 ? 0.3405 0.4367 0.3882 0.0340  0.0482  0.0703  419 ASP A C   
2706  O O   . ASP A 379 ? 0.3414 0.4227 0.3885 0.0350  0.0549  0.0723  419 ASP A O   
2707  C CB  . ASP A 379 ? 0.3356 0.4469 0.3815 0.0253  0.0465  0.0599  419 ASP A CB  
2708  C CG  . ASP A 379 ? 0.4172 0.5174 0.4742 0.0219  0.0521  0.0534  419 ASP A CG  
2709  O OD1 . ASP A 379 ? 0.3733 0.4664 0.4404 0.0208  0.0488  0.0500  419 ASP A OD1 
2710  O OD2 . ASP A 379 ? 0.4168 0.5162 0.4727 0.0196  0.0597  0.0520  419 ASP A OD2 
2711  N N   . HIS A 380 ? 0.3147 0.4155 0.3671 0.0332  0.0404  0.0669  420 HIS A N   
2712  C CA  . HIS A 380 ? 0.3693 0.4572 0.4243 0.0345  0.0398  0.0661  420 HIS A CA  
2713  C C   . HIS A 380 ? 0.3585 0.4322 0.4203 0.0286  0.0398  0.0577  420 HIS A C   
2714  O O   . HIS A 380 ? 0.3739 0.4317 0.4336 0.0286  0.0412  0.0578  420 HIS A O   
2715  C CB  . HIS A 380 ? 0.3402 0.4361 0.3973 0.0342  0.0320  0.0646  420 HIS A CB  
2716  C CG  . HIS A 380 ? 0.3473 0.4522 0.4089 0.0277  0.0246  0.0560  420 HIS A CG  
2717  N ND1 . HIS A 380 ? 0.3051 0.4239 0.3635 0.0257  0.0230  0.0560  420 HIS A ND1 
2718  C CD2 . HIS A 380 ? 0.3631 0.4630 0.4300 0.0230  0.0184  0.0476  420 HIS A CD2 
2719  C CE1 . HIS A 380 ? 0.2912 0.4115 0.3524 0.0200  0.0173  0.0473  420 HIS A CE1 
2720  N NE2 . HIS A 380 ? 0.3046 0.4141 0.3719 0.0189  0.0143  0.0425  420 HIS A NE2 
2721  N N   . HIS A 381 ? 0.3293 0.4082 0.3992 0.0233  0.0384  0.0505  421 HIS A N   
2722  C CA  . HIS A 381 ? 0.3579 0.4276 0.4384 0.0178  0.0380  0.0440  421 HIS A CA  
2723  C C   . HIS A 381 ? 0.3867 0.4457 0.4650 0.0168  0.0471  0.0479  421 HIS A C   
2724  O O   . HIS A 381 ? 0.3496 0.3941 0.4289 0.0135  0.0470  0.0469  421 HIS A O   
2725  C CB  . HIS A 381 ? 0.3672 0.4469 0.4595 0.0140  0.0357  0.0362  421 HIS A CB  
2726  C CG  . HIS A 381 ? 0.3622 0.4483 0.4552 0.0141  0.0271  0.0318  421 HIS A CG  
2727  N ND1 . HIS A 381 ? 0.3331 0.4125 0.4290 0.0128  0.0189  0.0288  421 HIS A ND1 
2728  C CD2 . HIS A 381 ? 0.3457 0.4417 0.4341 0.0144  0.0256  0.0300  421 HIS A CD2 
2729  C CE1 . HIS A 381 ? 0.3372 0.4222 0.4315 0.0127  0.0132  0.0256  421 HIS A CE1 
2730  N NE2 . HIS A 381 ? 0.3290 0.4240 0.4189 0.0132  0.0170  0.0259  421 HIS A NE2 
2731  N N   . ALA A 382 ? 0.3338 0.3983 0.4071 0.0187  0.0548  0.0523  422 ALA A N   
2732  C CA  . ALA A 382 ? 0.3625 0.4154 0.4313 0.0178  0.0646  0.0571  422 ALA A CA  
2733  C C   . ALA A 382 ? 0.3497 0.3861 0.4061 0.0225  0.0675  0.0643  422 ALA A C   
2734  O O   . ALA A 382 ? 0.3706 0.3894 0.4250 0.0188  0.0722  0.0645  422 ALA A O   
2735  C CB  . ALA A 382 ? 0.3765 0.4371 0.4374 0.0201  0.0721  0.0619  422 ALA A CB  
2736  N N   . ALA A 383 ? 0.3704 0.4117 0.4186 0.0304  0.0652  0.0701  423 ALA A N   
2737  C CA  . ALA A 383 ? 0.3654 0.3912 0.4020 0.0373  0.0704  0.0781  423 ALA A CA  
2738  C C   . ALA A 383 ? 0.3730 0.3801 0.4088 0.0333  0.0682  0.0727  423 ALA A C   
2739  O O   . ALA A 383 ? 0.4097 0.3941 0.4356 0.0334  0.0752  0.0753  423 ALA A O   
2740  C CB  . ALA A 383 ? 0.4045 0.4441 0.4370 0.0469  0.0683  0.0860  423 ALA A CB  
2741  N N   . THR A 384 ? 0.3800 0.3938 0.4237 0.0292  0.0584  0.0652  424 THR A N   
2742  C CA  . THR A 384 ? 0.3585 0.3535 0.3981 0.0250  0.0551  0.0605  424 THR A CA  
2743  C C   . THR A 384 ? 0.3629 0.3450 0.4066 0.0147  0.0547  0.0549  424 THR A C   
2744  O O   . THR A 384 ? 0.4028 0.3617 0.4361 0.0107  0.0560  0.0537  424 THR A O   
2745  C CB  . THR A 384 ? 0.3154 0.3198 0.3607 0.0233  0.0443  0.0548  424 THR A CB  
2746  O OG1 . THR A 384 ? 0.3529 0.3751 0.4131 0.0186  0.0377  0.0489  424 THR A OG1 
2747  C CG2 . THR A 384 ? 0.3543 0.3688 0.3947 0.0321  0.0453  0.0609  424 THR A CG2 
2748  N N   . ALA A 385 ? 0.3373 0.3340 0.3960 0.0096  0.0533  0.0513  425 ALA A N   
2749  C CA  . ALA A 385 ? 0.3555 0.3440 0.4220 -0.0008 0.0537  0.0472  425 ALA A CA  
2750  C C   . ALA A 385 ? 0.4188 0.3866 0.4716 -0.0015 0.0652  0.0528  425 ALA A C   
2751  O O   . ALA A 385 ? 0.3784 0.3274 0.4276 -0.0103 0.0652  0.0503  425 ALA A O   
2752  C CB  . ALA A 385 ? 0.3868 0.3966 0.4736 -0.0045 0.0530  0.0434  425 ALA A CB  
2753  N N   . SER A 386 ? 0.3961 0.3660 0.4401 0.0072  0.0746  0.0609  426 SER A N   
2754  C CA  A SER A 386 ? 0.4514 0.3986 0.4798 0.0084  0.0863  0.0676  426 SER A CA  
2755  C CA  B SER A 386 ? 0.4492 0.3963 0.4777 0.0082  0.0863  0.0675  426 SER A CA  
2756  C C   . SER A 386 ? 0.4405 0.3616 0.4508 0.0118  0.0882  0.0694  426 SER A C   
2757  O O   . SER A 386 ? 0.4322 0.3262 0.4292 0.0075  0.0955  0.0707  426 SER A O   
2758  C CB  A SER A 386 ? 0.4004 0.3560 0.4221 0.0184  0.0947  0.0772  426 SER A CB  
2759  C CB  B SER A 386 ? 0.3999 0.3552 0.4220 0.0178  0.0947  0.0769  426 SER A CB  
2760  O OG  A SER A 386 ? 0.4115 0.3708 0.4246 0.0309  0.0941  0.0838  426 SER A OG  
2761  O OG  B SER A 386 ? 0.4054 0.3794 0.4398 0.0134  0.0953  0.0747  426 SER A OG  
2762  N N   . PHE A 387 ? 0.4086 0.3358 0.4168 0.0189  0.0829  0.0694  427 PHE A N   
2763  C CA  . PHE A 387 ? 0.4374 0.3389 0.4273 0.0229  0.0867  0.0711  427 PHE A CA  
2764  C C   . PHE A 387 ? 0.4553 0.3355 0.4400 0.0096  0.0811  0.0622  427 PHE A C   
2765  O O   . PHE A 387 ? 0.5165 0.3648 0.4813 0.0077  0.0879  0.0628  427 PHE A O   
2766  C CB  . PHE A 387 ? 0.3947 0.3093 0.3851 0.0329  0.0833  0.0735  427 PHE A CB  
2767  C CG  . PHE A 387 ? 0.4359 0.3244 0.4070 0.0396  0.0909  0.0766  427 PHE A CG  
2768  C CD1 . PHE A 387 ? 0.4510 0.3250 0.4096 0.0511  0.1045  0.0867  427 PHE A CD1 
2769  C CD2 . PHE A 387 ? 0.4566 0.3326 0.4205 0.0345  0.0852  0.0698  427 PHE A CD2 
2770  C CE1 . PHE A 387 ? 0.5355 0.3833 0.4760 0.0583  0.1137  0.0894  427 PHE A CE1 
2771  C CE2 . PHE A 387 ? 0.5080 0.3569 0.4514 0.0405  0.0942  0.0722  427 PHE A CE2 
2772  C CZ  . PHE A 387 ? 0.5124 0.3471 0.4446 0.0527  0.1091  0.0818  427 PHE A CZ  
2773  N N   . MET A 388 ? 0.4227 0.3191 0.4240 0.0001  0.0684  0.0542  428 MET A N   
2774  C CA  . MET A 388 ? 0.4181 0.2978 0.4168 -0.0140 0.0606  0.0466  428 MET A CA  
2775  C C   . MET A 388 ? 0.5261 0.3873 0.5200 -0.0238 0.0674  0.0469  428 MET A C   
2776  O O   . MET A 388 ? 0.5238 0.3571 0.5021 -0.0336 0.0665  0.0434  428 MET A O   
2777  C CB  . MET A 388 ? 0.4559 0.3605 0.4780 -0.0209 0.0461  0.0399  428 MET A CB  
2778  C CG  . MET A 388 ? 0.4385 0.3585 0.4639 -0.0132 0.0388  0.0390  428 MET A CG  
2779  S SD  . MET A 388 ? 0.4743 0.3662 0.4740 -0.0129 0.0362  0.0373  428 MET A SD  
2780  C CE  . MET A 388 ? 0.4839 0.3593 0.4824 -0.0309 0.0244  0.0298  428 MET A CE  
2781  N N   . LYS A 389 ? 0.5102 0.3855 0.5158 -0.0226 0.0743  0.0508  429 LYS A N   
2782  C CA  . LYS A 389 ? 0.5098 0.3663 0.5095 -0.0317 0.0829  0.0522  429 LYS A CA  
2783  C C   . LYS A 389 ? 0.5124 0.3335 0.4824 -0.0252 0.0958  0.0580  429 LYS A C   
2784  O O   . LYS A 389 ? 0.5427 0.3333 0.4972 -0.0356 0.0999  0.0562  429 LYS A O   
2785  C CB  . LYS A 389 ? 0.5143 0.3930 0.5308 -0.0307 0.0891  0.0557  429 LYS A CB  
2786  C CG  . LYS A 389 ? 0.6612 0.5245 0.6759 -0.0424 0.0976  0.0567  429 LYS A CG  
2787  C CD  . LYS A 389 ? 0.6962 0.5668 0.7299 -0.0601 0.0873  0.0487  429 LYS A CD  
2788  C CE  . LYS A 389 ? 0.7829 0.6468 0.8217 -0.0728 0.0961  0.0500  429 LYS A CE  
2789  N NZ  . LYS A 389 ? 0.8333 0.6559 0.8416 -0.0759 0.1067  0.0536  429 LYS A NZ  
2790  N N   . HIS A 390 ? 0.4958 0.3199 0.4576 -0.0082 0.1022  0.0653  430 HIS A N   
2791  C CA  . HIS A 390 ? 0.5542 0.3456 0.4895 0.0010  0.1152  0.0719  430 HIS A CA  
2792  C C   . HIS A 390 ? 0.5574 0.3177 0.4727 -0.0050 0.1131  0.0657  430 HIS A C   
2793  O O   . HIS A 390 ? 0.5935 0.3156 0.4849 -0.0083 0.1229  0.0663  430 HIS A O   
2794  C CB  . HIS A 390 ? 0.5481 0.3549 0.4836 0.0207  0.1201  0.0812  430 HIS A CB  
2795  C CG  . HIS A 390 ? 0.5707 0.3470 0.4825 0.0331  0.1339  0.0889  430 HIS A CG  
2796  N ND1 . HIS A 390 ? 0.5954 0.3455 0.4916 0.0358  0.1474  0.0957  430 HIS A ND1 
2797  C CD2 . HIS A 390 ? 0.6218 0.3881 0.5226 0.0442  0.1377  0.0912  430 HIS A CD2 
2798  C CE1 . HIS A 390 ? 0.6612 0.3864 0.5383 0.0491  0.1589  0.1021  430 HIS A CE1 
2799  N NE2 . HIS A 390 ? 0.6346 0.3697 0.5147 0.0544  0.1537  0.0994  430 HIS A NE2 
2800  N N   . LEU A 391 ? 0.5422 0.3153 0.4638 -0.0065 0.1011  0.0597  431 LEU A N   
2801  C CA  . LEU A 391 ? 0.5702 0.3126 0.4699 -0.0134 0.0983  0.0534  431 LEU A CA  
2802  C C   . LEU A 391 ? 0.5719 0.2906 0.4632 -0.0333 0.0946  0.0468  431 LEU A C   
2803  O O   . LEU A 391 ? 0.6549 0.3329 0.5170 -0.0387 0.1006  0.0445  431 LEU A O   
2804  C CB  . LEU A 391 ? 0.5564 0.3188 0.4661 -0.0142 0.0841  0.0481  431 LEU A CB  
2805  C CG  . LEU A 391 ? 0.6079 0.3868 0.5204 0.0028  0.0874  0.0534  431 LEU A CG  
2806  C CD1 . LEU A 391 ? 0.5098 0.3074 0.4324 -0.0009 0.0725  0.0475  431 LEU A CD1 
2807  C CD2 . LEU A 391 ? 0.6083 0.3542 0.4932 0.0130  0.1023  0.0579  431 LEU A CD2 
2808  N N   . GLU A 392 ? 0.6438 0.3874 0.5604 -0.0448 0.0853  0.0437  432 GLU A N   
2809  C CA  . GLU A 392 ? 0.6479 0.3754 0.5623 -0.0651 0.0807  0.0382  432 GLU A CA  
2810  C C   . GLU A 392 ? 0.7070 0.4012 0.6007 -0.0672 0.0969  0.0424  432 GLU A C   
2811  O O   . GLU A 392 ? 0.7054 0.3631 0.5757 -0.0807 0.0981  0.0382  432 GLU A O   
2812  C CB  . GLU A 392 ? 0.7111 0.4776 0.6620 -0.0741 0.0698  0.0357  432 GLU A CB  
2813  C CG  . GLU A 392 ? 0.8158 0.5762 0.7734 -0.0966 0.0608  0.0299  432 GLU A CG  
2814  C CD  . GLU A 392 ? 0.8854 0.6891 0.8835 -0.1025 0.0494  0.0279  432 GLU A CD  
2815  O OE1 . GLU A 392 ? 0.8233 0.6558 0.8387 -0.0912 0.0436  0.0281  432 GLU A OE1 
2816  O OE2 . GLU A 392 ? 0.9239 0.7325 0.9369 -0.1183 0.0472  0.0262  432 GLU A OE2 
2817  N N   . ASN A 393 ? 0.6525 0.3566 0.5520 -0.0544 0.1095  0.0510  433 ASN A N   
2818  C CA  . ASN A 393 ? 0.6602 0.3309 0.5383 -0.0540 0.1262  0.0567  433 ASN A CA  
2819  C C   . ASN A 393 ? 0.7448 0.3707 0.5863 -0.0466 0.1366  0.0579  433 ASN A C   
2820  O O   . ASN A 393 ? 0.7645 0.3485 0.5803 -0.0562 0.1450  0.0564  433 ASN A O   
2821  C CB  . ASN A 393 ? 0.6877 0.3779 0.5763 -0.0388 0.1367  0.0671  433 ASN A CB  
2822  C CG  . ASN A 393 ? 0.6768 0.4047 0.5967 -0.0463 0.1306  0.0661  433 ASN A CG  
2823  O OD1 . ASN A 393 ? 0.6550 0.3896 0.5888 -0.0644 0.1223  0.0591  433 ASN A OD1 
2824  N ND2 . ASN A 393 ? 0.7053 0.4582 0.6361 -0.0323 0.1351  0.0736  433 ASN A ND2 
2825  N N   . GLU A 394 ? 0.6981 0.3315 0.5366 -0.0292 0.1376  0.0608  434 GLU A N   
2826  C CA  . GLU A 394 ? 0.7488 0.3420 0.5546 -0.0191 0.1502  0.0629  434 GLU A CA  
2827  C C   . GLU A 394 ? 0.8177 0.3764 0.5988 -0.0353 0.1444  0.0523  434 GLU A C   
2828  O O   . GLU A 394 ? 0.8373 0.3484 0.5839 -0.0344 0.1573  0.0520  434 GLU A O   
2829  C CB  . GLU A 394 ? 0.7841 0.3993 0.5974 0.0023  0.1522  0.0689  434 GLU A CB  
2830  C CG  . GLU A 394 ? 0.7476 0.3863 0.5755 0.0202  0.1607  0.0814  434 GLU A CG  
2831  C CD  . GLU A 394 ? 0.7615 0.3625 0.5654 0.0302  0.1802  0.0902  434 GLU A CD  
2832  O OE1 . GLU A 394 ? 0.8512 0.4325 0.6473 0.0195  0.1850  0.0901  434 GLU A OE1 
2833  O OE2 . GLU A 394 ? 0.7372 0.3281 0.5307 0.0491  0.1915  0.0977  434 GLU A OE2 
2834  N N   . GLN A 395 ? 0.7676 0.3478 0.5642 -0.0499 0.1253  0.0437  435 GLN A N   
2835  C CA  . GLN A 395 ? 0.7972 0.3457 0.5698 -0.0681 0.1169  0.0338  435 GLN A CA  
2836  C C   . GLN A 395 ? 0.8647 0.3744 0.6162 -0.0853 0.1230  0.0311  435 GLN A C   
2837  O O   . GLN A 395 ? 0.9121 0.3770 0.6269 -0.0898 0.1298  0.0269  435 GLN A O   
2838  C CB  . GLN A 395 ? 0.8108 0.3941 0.6088 -0.0810 0.0937  0.0269  435 GLN A CB  
2839  C CG  . GLN A 395 ? 0.8343 0.3890 0.6068 -0.0979 0.0817  0.0175  435 GLN A CG  
2840  C CD  . GLN A 395 ? 0.8408 0.3677 0.5818 -0.0859 0.0896  0.0169  435 GLN A CD  
2841  O OE1 . GLN A 395 ? 0.8005 0.3480 0.5520 -0.0664 0.0954  0.0224  435 GLN A OE1 
2842  N NE2 . GLN A 395 ? 0.8801 0.3592 0.5812 -0.0985 0.0903  0.0102  435 GLN A NE2 
2843  N N   . LYS A 396 ? 0.8582 0.3884 0.6334 -0.0943 0.1210  0.0331  436 LYS A N   
2844  C CA  . LYS A 396 ? 0.8956 0.3912 0.6534 -0.1122 0.1272  0.0311  436 LYS A CA  
2845  C C   . LYS A 396 ? 0.9085 0.3747 0.6409 -0.0964 0.1478  0.0369  436 LYS A C   
2846  O O   . LYS A 396 ? 0.9700 0.4043 0.6751 -0.1038 0.1518  0.0317  436 LYS A O   
2847  C CB  . LYS A 396 ? 0.8861 0.4181 0.6802 -0.1239 0.1208  0.0324  436 LYS A CB  
2848  C CG  . LYS A 396 ? 0.9449 0.5144 0.7695 -0.1396 0.0978  0.0254  436 LYS A CG  
2849  C CD  . LYS A 396 ? 1.0033 0.6158 0.8692 -0.1450 0.0946  0.0282  436 LYS A CD  
2850  C CE  . LYS A 396 ? 0.9482 0.6053 0.8426 -0.1242 0.0942  0.0334  436 LYS A CE  
2851  N NZ  . LYS A 396 ? 0.9582 0.6595 0.8937 -0.1303 0.0888  0.0341  436 LYS A NZ  
2852  N N   . ALA A 397 ? 0.8595 0.3401 0.6017 -0.0738 0.1600  0.0476  437 ALA A N   
2853  C CA  . ALA A 397 ? 0.9286 0.3895 0.6529 -0.0580 0.1776  0.0539  437 ALA A CA  
2854  C C   . ALA A 397 ? 0.9397 0.3727 0.6336 -0.0455 0.1858  0.0509  437 ALA A C   
2855  O O   . ALA A 397 ? 0.9185 0.3188 0.5856 -0.0460 0.1961  0.0484  437 ALA A O   
2856  C CB  . ALA A 397 ? 0.8574 0.3461 0.6027 -0.0378 0.1859  0.0669  437 ALA A CB  
2857  N N   . ARG A 398 ? 0.8993 0.3437 0.5961 -0.0347 0.1823  0.0509  438 ARG A N   
2858  C CA  . ARG A 398 ? 0.9381 0.3611 0.6097 -0.0197 0.1932  0.0498  438 ARG A CA  
2859  C C   . ARG A 398 ? 0.9489 0.3611 0.6051 -0.0288 0.1836  0.0401  438 ARG A C   
2860  O O   . ARG A 398 ? 0.9797 0.3718 0.6124 -0.0180 0.1939  0.0384  438 ARG A O   
2861  C CB  . ARG A 398 ? 0.9670 0.4139 0.6543 0.0081  0.2033  0.0617  438 ARG A CB  
2862  C CG  . ARG A 398 ? 0.9652 0.4146 0.6573 0.0218  0.2162  0.0718  438 ARG A CG  
2863  C CD  . ARG A 398 ? 0.9218 0.3792 0.6150 0.0493  0.2298  0.0811  438 ARG A CD  
2864  N NE  . ARG A 398 ? 0.8901 0.3861 0.6098 0.0602  0.2228  0.0873  438 ARG A NE  
2865  C CZ  . ARG A 398 ? 0.9340 0.4512 0.6661 0.0834  0.2309  0.0980  438 ARG A CZ  
2866  N NH1 . ARG A 398 ? 0.9212 0.4254 0.6428 0.0993  0.2466  0.1040  438 ARG A NH1 
2867  N NH2 . ARG A 398 ? 0.8056 0.3588 0.5619 0.0904  0.2228  0.1031  438 ARG A NH2 
2868  N N   . GLY A 399 ? 0.9643 0.3891 0.6326 -0.0480 0.1648  0.0339  439 GLY A N   
2869  C CA  . GLY A 399 ? 0.9379 0.3533 0.5906 -0.0562 0.1543  0.0254  439 GLY A CA  
2870  C C   . GLY A 399 ? 0.9253 0.3621 0.5902 -0.0405 0.1534  0.0295  439 GLY A C   
2871  O O   . GLY A 399 ? 0.9352 0.3578 0.5795 -0.0399 0.1524  0.0243  439 GLY A O   
2872  N N   . GLY A 400 ? 0.8824 0.3524 0.5784 -0.0283 0.1542  0.0389  440 GLY A N   
2873  C CA  . GLY A 400 ? 0.8368 0.3359 0.5491 -0.0144 0.1510  0.0425  440 GLY A CA  
2874  C C   . GLY A 400 ? 0.8311 0.3644 0.5699 0.0073  0.1599  0.0547  440 GLY A C   
2875  O O   . GLY A 400 ? 0.8045 0.3355 0.5474 0.0116  0.1688  0.0613  440 GLY A O   
2876  N N   . CYS A 401 ? 0.8107 0.3755 0.5664 0.0199  0.1568  0.0580  441 CYS A N   
2877  C CA  . CYS A 401 ? 0.7618 0.3642 0.5445 0.0387  0.1619  0.0695  441 CYS A CA  
2878  C C   . CYS A 401 ? 0.6965 0.3170 0.4854 0.0529  0.1640  0.0729  441 CYS A C   
2879  O O   . CYS A 401 ? 0.6941 0.3312 0.4902 0.0452  0.1505  0.0663  441 CYS A O   
2880  C CB  . CYS A 401 ? 0.7265 0.3730 0.5427 0.0314  0.1467  0.0693  441 CYS A CB  
2881  S SG  . CYS A 401 ? 0.6771 0.3718 0.5244 0.0515  0.1494  0.0826  441 CYS A SG  
2882  N N   . PRO A 402 ? 0.7139 0.3327 0.5015 0.0735  0.1806  0.0838  442 PRO A N   
2883  C CA  . PRO A 402 ? 0.7113 0.3525 0.5095 0.0868  0.1831  0.0882  442 PRO A CA  
2884  C C   . PRO A 402 ? 0.6781 0.3756 0.5132 0.0881  0.1683  0.0915  442 PRO A C   
2885  O O   . PRO A 402 ? 0.6252 0.3468 0.4788 0.0938  0.1673  0.0992  442 PRO A O   
2886  C CB  . PRO A 402 ? 0.7027 0.3281 0.4929 0.1089  0.2055  0.1005  442 PRO A CB  
2887  C CG  . PRO A 402 ? 0.7539 0.3708 0.5436 0.1097  0.2096  0.1054  442 PRO A CG  
2888  C CD  . PRO A 402 ? 0.7672 0.3630 0.5440 0.0860  0.1983  0.0933  442 PRO A CD  
2889  N N   . ALA A 403 ? 0.6264 0.3425 0.4695 0.0818  0.1568  0.0856  443 ALA A N   
2890  C CA  . ALA A 403 ? 0.6106 0.3754 0.4852 0.0805  0.1422  0.0869  443 ALA A CA  
2891  C C   . ALA A 403 ? 0.6070 0.3890 0.4879 0.0845  0.1402  0.0870  443 ALA A C   
2892  O O   . ALA A 403 ? 0.5951 0.3525 0.4562 0.0791  0.1413  0.0804  443 ALA A O   
2893  C CB  . ALA A 403 ? 0.5736 0.3465 0.4558 0.0621  0.1245  0.0770  443 ALA A CB  
2894  N N   . ASP A 404 ? 0.5601 0.3832 0.4670 0.0933  0.1373  0.0948  444 ASP A N   
2895  C CA  . ASP A 404 ? 0.5345 0.3800 0.4520 0.0972  0.1358  0.0967  444 ASP A CA  
2896  C C   . ASP A 404 ? 0.5088 0.3820 0.4426 0.0843  0.1162  0.0895  444 ASP A C   
2897  O O   . ASP A 404 ? 0.4506 0.3572 0.4061 0.0855  0.1088  0.0934  444 ASP A O   
2898  C CB  . ASP A 404 ? 0.5136 0.3867 0.4496 0.1149  0.1455  0.1110  444 ASP A CB  
2899  C CG  . ASP A 404 ? 0.5857 0.4770 0.5307 0.1195  0.1483  0.1140  444 ASP A CG  
2900  O OD1 . ASP A 404 ? 0.5410 0.4368 0.4853 0.1076  0.1373  0.1053  444 ASP A OD1 
2901  O OD2 . ASP A 404 ? 0.5594 0.4607 0.5128 0.1353  0.1616  0.1255  444 ASP A OD2 
2902  N N   . TRP A 405 ? 0.5394 0.3968 0.4608 0.0723  0.1081  0.0793  445 TRP A N   
2903  C CA  . TRP A 405 ? 0.4519 0.3291 0.3864 0.0601  0.0898  0.0720  445 TRP A CA  
2904  C C   . TRP A 405 ? 0.4070 0.3250 0.3657 0.0642  0.0847  0.0769  445 TRP A C   
2905  O O   . TRP A 405 ? 0.4137 0.3547 0.3886 0.0592  0.0737  0.0749  445 TRP A O   
2906  C CB  . TRP A 405 ? 0.4300 0.2843 0.3464 0.0495  0.0831  0.0629  445 TRP A CB  
2907  C CG  . TRP A 405 ? 0.4581 0.3247 0.3843 0.0369  0.0643  0.0549  445 TRP A CG  
2908  C CD1 . TRP A 405 ? 0.4662 0.3207 0.3891 0.0257  0.0539  0.0477  445 TRP A CD1 
2909  C CD2 . TRP A 405 ? 0.3903 0.2825 0.3314 0.0346  0.0544  0.0538  445 TRP A CD2 
2910  N NE1 . TRP A 405 ? 0.4280 0.3000 0.3642 0.0184  0.0385  0.0428  445 TRP A NE1 
2911  C CE2 . TRP A 405 ? 0.4145 0.3076 0.3603 0.0236  0.0389  0.0461  445 TRP A CE2 
2912  C CE3 . TRP A 405 ? 0.4158 0.3308 0.3675 0.0405  0.0573  0.0589  445 TRP A CE3 
2913  C CZ2 . TRP A 405 ? 0.4195 0.3316 0.3778 0.0195  0.0271  0.0431  445 TRP A CZ2 
2914  C CZ3 . TRP A 405 ? 0.4007 0.3344 0.3639 0.0343  0.0450  0.0554  445 TRP A CZ3 
2915  C CH2 . TRP A 405 ? 0.3795 0.3097 0.3445 0.0245  0.0306  0.0475  445 TRP A CH2 
2916  N N   . ALA A 406 ? 0.4127 0.3392 0.3734 0.0725  0.0930  0.0832  446 ALA A N   
2917  C CA  . ALA A 406 ? 0.4321 0.3966 0.4146 0.0740  0.0874  0.0877  446 ALA A CA  
2918  C C   . ALA A 406 ? 0.3826 0.3757 0.3838 0.0801  0.0862  0.0955  446 ALA A C   
2919  O O   . ALA A 406 ? 0.4264 0.4503 0.4443 0.0770  0.0770  0.0967  446 ALA A O   
2920  C CB  . ALA A 406 ? 0.4689 0.4380 0.4518 0.0818  0.0984  0.0942  446 ALA A CB  
2921  N N   . TRP A 407 ? 0.4374 0.4190 0.4339 0.0884  0.0954  0.1011  447 TRP A N   
2922  C CA  . TRP A 407 ? 0.4426 0.4486 0.4535 0.0943  0.0941  0.1094  447 TRP A CA  
2923  C C   . TRP A 407 ? 0.4218 0.4236 0.4314 0.0856  0.0861  0.1030  447 TRP A C   
2924  O O   . TRP A 407 ? 0.4326 0.4588 0.4542 0.0855  0.0801  0.1064  447 TRP A O   
2925  C CB  . TRP A 407 ? 0.4570 0.4553 0.4650 0.1104  0.1098  0.1216  447 TRP A CB  
2926  C CG  . TRP A 407 ? 0.4911 0.5144 0.5138 0.1218  0.1159  0.1329  447 TRP A CG  
2927  C CD1 . TRP A 407 ? 0.5172 0.5393 0.5396 0.1228  0.1212  0.1322  447 TRP A CD1 
2928  C CD2 . TRP A 407 ? 0.5144 0.5697 0.5556 0.1333  0.1170  0.1471  447 TRP A CD2 
2929  N NE1 . TRP A 407 ? 0.4899 0.5429 0.5321 0.1343  0.1264  0.1452  447 TRP A NE1 
2930  C CE2 . TRP A 407 ? 0.5288 0.6033 0.5833 0.1409  0.1230  0.1548  447 TRP A CE2 
2931  C CE3 . TRP A 407 ? 0.5742 0.6436 0.6215 0.1377  0.1135  0.1548  447 TRP A CE3 
2932  C CZ2 . TRP A 407 ? 0.5896 0.6998 0.6661 0.1527  0.1243  0.1702  447 TRP A CZ2 
2933  C CZ3 . TRP A 407 ? 0.6034 0.7057 0.6690 0.1494  0.1141  0.1700  447 TRP A CZ3 
2934  C CH2 . TRP A 407 ? 0.6257 0.7495 0.7072 0.1568  0.1189  0.1777  447 TRP A CH2 
2935  N N   . ILE A 408 ? 0.4190 0.3911 0.4143 0.0775  0.0855  0.0939  448 ILE A N   
2936  C CA  . ILE A 408 ? 0.4188 0.3872 0.4152 0.0687  0.0790  0.0879  448 ILE A CA  
2937  C C   . ILE A 408 ? 0.3838 0.3722 0.3926 0.0583  0.0644  0.0799  448 ILE A C   
2938  O O   . ILE A 408 ? 0.3612 0.3638 0.3793 0.0548  0.0595  0.0786  448 ILE A O   
2939  C CB  . ILE A 408 ? 0.4205 0.3513 0.3984 0.0627  0.0829  0.0817  448 ILE A CB  
2940  C CG1 . ILE A 408 ? 0.4394 0.3463 0.4026 0.0733  0.0990  0.0896  448 ILE A CG1 
2941  C CG2 . ILE A 408 ? 0.4372 0.3671 0.4200 0.0513  0.0751  0.0747  448 ILE A CG2 
2942  C CD1 . ILE A 408 ? 0.4305 0.3471 0.3997 0.0812  0.1049  0.0989  448 ILE A CD1 
2943  N N   . VAL A 409 ? 0.3734 0.3610 0.3810 0.0536  0.0584  0.0745  449 VAL A N   
2944  C CA  . VAL A 409 ? 0.3471 0.3507 0.3651 0.0449  0.0454  0.0672  449 VAL A CA  
2945  C C   . VAL A 409 ? 0.3204 0.3557 0.3519 0.0481  0.0428  0.0723  449 VAL A C   
2946  O O   . VAL A 409 ? 0.3319 0.3790 0.3657 0.0543  0.0468  0.0794  449 VAL A O   
2947  C CB  . VAL A 409 ? 0.3980 0.3893 0.4082 0.0397  0.0404  0.0615  449 VAL A CB  
2948  C CG1 . VAL A 409 ? 0.3490 0.3554 0.3694 0.0322  0.0278  0.0551  449 VAL A CG1 
2949  C CG2 . VAL A 409 ? 0.3713 0.3311 0.3662 0.0345  0.0406  0.0560  449 VAL A CG2 
2950  N N   . PRO A 410 ? 0.3320 0.3818 0.3724 0.0435  0.0363  0.0690  450 PRO A N   
2951  C CA  . PRO A 410 ? 0.3620 0.4395 0.4110 0.0452  0.0335  0.0738  450 PRO A CA  
2952  C C   . PRO A 410 ? 0.3192 0.4097 0.3722 0.0418  0.0274  0.0724  450 PRO A C   
2953  O O   . PRO A 410 ? 0.3488 0.4271 0.3984 0.0364  0.0232  0.0656  450 PRO A O   
2954  C CB  . PRO A 410 ? 0.3416 0.4239 0.3948 0.0393  0.0288  0.0678  450 PRO A CB  
2955  C CG  . PRO A 410 ? 0.4421 0.5026 0.4921 0.0369  0.0316  0.0631  450 PRO A CG  
2956  C CD  . PRO A 410 ? 0.3654 0.4062 0.4075 0.0367  0.0324  0.0614  450 PRO A CD  
2957  N N   . PRO A 411 ? 0.3114 0.4265 0.3709 0.0436  0.0259  0.0791  451 PRO A N   
2958  C CA  . PRO A 411 ? 0.3195 0.4484 0.3834 0.0391  0.0206  0.0787  451 PRO A CA  
2959  C C   . PRO A 411 ? 0.2973 0.4280 0.3611 0.0285  0.0107  0.0688  451 PRO A C   
2960  O O   . PRO A 411 ? 0.3185 0.4565 0.3838 0.0232  0.0064  0.0676  451 PRO A O   
2961  C CB  . PRO A 411 ? 0.2659 0.4227 0.3380 0.0439  0.0215  0.0902  451 PRO A CB  
2962  C CG  . PRO A 411 ? 0.2728 0.4318 0.3428 0.0470  0.0224  0.0928  451 PRO A CG  
2963  C CD  . PRO A 411 ? 0.2479 0.3795 0.3105 0.0495  0.0286  0.0883  451 PRO A CD  
2964  N N   . ILE A 412 ? 0.3224 0.4465 0.3848 0.0255  0.0081  0.0622  452 ILE A N   
2965  C CA  . ILE A 412 ? 0.3213 0.4402 0.3832 0.0175  0.0008  0.0520  452 ILE A CA  
2966  C C   . ILE A 412 ? 0.3316 0.4312 0.3934 0.0175  0.0012  0.0454  452 ILE A C   
2967  O O   . ILE A 412 ? 0.3458 0.4392 0.4075 0.0217  0.0068  0.0481  452 ILE A O   
2968  C CB  . ILE A 412 ? 0.3361 0.4695 0.3980 0.0129  -0.0030 0.0498  452 ILE A CB  
2969  C CG1 . ILE A 412 ? 0.3558 0.4933 0.4171 0.0171  0.0019  0.0533  452 ILE A CG1 
2970  C CG2 . ILE A 412 ? 0.3389 0.4916 0.4010 0.0092  -0.0069 0.0547  452 ILE A CG2 
2971  C CD1 . ILE A 412 ? 0.3275 0.4722 0.3846 0.0119  -0.0006 0.0487  452 ILE A CD1 
2972  N N   . SER A 413 ? 0.3126 0.4027 0.3749 0.0124  -0.0051 0.0374  453 SER A N   
2973  C CA  . SER A 413 ? 0.3014 0.3779 0.3676 0.0115  -0.0071 0.0312  453 SER A CA  
2974  C C   . SER A 413 ? 0.2957 0.3573 0.3585 0.0139  -0.0038 0.0336  453 SER A C   
2975  O O   . SER A 413 ? 0.3264 0.3816 0.3936 0.0135  -0.0027 0.0315  453 SER A O   
2976  C CB  . SER A 413 ? 0.4071 0.4907 0.4798 0.0114  -0.0047 0.0284  453 SER A CB  
2977  O OG  . SER A 413 ? 0.4192 0.5125 0.4908 0.0084  -0.0072 0.0253  453 SER A OG  
2978  N N   . GLY A 414 ? 0.3352 0.3905 0.3895 0.0159  -0.0014 0.0380  454 GLY A N   
2979  C CA  . GLY A 414 ? 0.3586 0.3956 0.4048 0.0178  0.0029  0.0400  454 GLY A CA  
2980  C C   . GLY A 414 ? 0.3508 0.3720 0.3975 0.0130  -0.0029 0.0337  454 GLY A C   
2981  O O   . GLY A 414 ? 0.3547 0.3692 0.4022 0.0130  0.0007  0.0341  454 GLY A O   
2982  N N   . SER A 415 ? 0.2849 0.3006 0.3320 0.0086  -0.0124 0.0284  455 SER A N   
2983  C CA  . SER A 415 ? 0.3115 0.3135 0.3600 0.0040  -0.0195 0.0239  455 SER A CA  
2984  C C   . SER A 415 ? 0.3349 0.3487 0.4016 0.0028  -0.0219 0.0206  455 SER A C   
2985  O O   . SER A 415 ? 0.3017 0.3090 0.3745 -0.0011 -0.0284 0.0176  455 SER A O   
2986  C CB  . SER A 415 ? 0.3133 0.3037 0.3550 0.0005  -0.0296 0.0208  455 SER A CB  
2987  O OG  . SER A 415 ? 0.3212 0.3229 0.3726 0.0004  -0.0350 0.0179  455 SER A OG  
2988  N N   . LEU A 416 ? 0.2866 0.3177 0.3618 0.0057  -0.0169 0.0212  456 LEU A N   
2989  C CA  . LEU A 416 ? 0.2781 0.3190 0.3690 0.0051  -0.0155 0.0185  456 LEU A CA  
2990  C C   . LEU A 416 ? 0.3017 0.3409 0.3927 0.0052  -0.0073 0.0219  456 LEU A C   
2991  O O   . LEU A 416 ? 0.2973 0.3428 0.4014 0.0035  -0.0052 0.0201  456 LEU A O   
2992  C CB  . LEU A 416 ? 0.2726 0.3288 0.3680 0.0073  -0.0128 0.0172  456 LEU A CB  
2993  C CG  . LEU A 416 ? 0.3094 0.3655 0.4020 0.0066  -0.0194 0.0138  456 LEU A CG  
2994  C CD1 . LEU A 416 ? 0.3283 0.3962 0.4244 0.0072  -0.0161 0.0111  456 LEU A CD1 
2995  C CD2 . LEU A 416 ? 0.3122 0.3582 0.4109 0.0049  -0.0291 0.0098  456 LEU A CD2 
2996  N N   . THR A 417 ? 0.3122 0.3417 0.3889 0.0073  -0.0017 0.0271  457 THR A N   
2997  C CA  . THR A 417 ? 0.3141 0.3371 0.3877 0.0076  0.0068  0.0308  457 THR A CA  
2998  C C   . THR A 417 ? 0.3480 0.3492 0.4133 0.0026  0.0041  0.0295  457 THR A C   
2999  O O   . THR A 417 ? 0.3751 0.3645 0.4302 0.0012  -0.0016 0.0280  457 THR A O   
3000  C CB  . THR A 417 ? 0.3298 0.3554 0.3929 0.0147  0.0162  0.0384  457 THR A CB  
3001  O OG1 . THR A 417 ? 0.3717 0.3861 0.4217 0.0174  0.0165  0.0410  457 THR A OG1 
3002  C CG2 . THR A 417 ? 0.3515 0.3985 0.4202 0.0178  0.0162  0.0396  457 THR A CG2 
3003  N N   . PRO A 418 ? 0.3600 0.3540 0.4274 -0.0014 0.0082  0.0298  458 PRO A N   
3004  C CA  . PRO A 418 ? 0.3466 0.3186 0.4048 -0.0090 0.0040  0.0275  458 PRO A CA  
3005  C C   . PRO A 418 ? 0.3872 0.3359 0.4204 -0.0061 0.0094  0.0305  458 PRO A C   
3006  O O   . PRO A 418 ? 0.4336 0.3627 0.4540 -0.0121 0.0034  0.0275  458 PRO A O   
3007  C CB  . PRO A 418 ? 0.3586 0.3298 0.4250 -0.0144 0.0092  0.0278  458 PRO A CB  
3008  C CG  . PRO A 418 ? 0.3611 0.3471 0.4322 -0.0070 0.0202  0.0325  458 PRO A CG  
3009  C CD  . PRO A 418 ? 0.3339 0.3388 0.4117 -0.0011 0.0160  0.0316  458 PRO A CD  
3010  N N   . VAL A 419 ? 0.3927 0.3434 0.4184 0.0031  0.0206  0.0368  459 VAL A N   
3011  C CA  . VAL A 419 ? 0.4166 0.3454 0.4204 0.0078  0.0286  0.0405  459 VAL A CA  
3012  C C   . VAL A 419 ? 0.3771 0.3011 0.3721 0.0081  0.0227  0.0384  459 VAL A C   
3013  O O   . VAL A 419 ? 0.4315 0.3317 0.4059 0.0089  0.0276  0.0391  459 VAL A O   
3014  C CB  . VAL A 419 ? 0.3940 0.3309 0.3964 0.0194  0.0413  0.0493  459 VAL A CB  
3015  C CG1 . VAL A 419 ? 0.3713 0.3032 0.3746 0.0190  0.0492  0.0523  459 VAL A CG1 
3016  C CG2 . VAL A 419 ? 0.4036 0.3710 0.4207 0.0246  0.0380  0.0515  459 VAL A CG2 
3017  N N   . PHE A 420 ? 0.3522 0.2962 0.3604 0.0076  0.0138  0.0360  460 PHE A N   
3018  C CA  . PHE A 420 ? 0.3813 0.3193 0.3803 0.0068  0.0082  0.0342  460 PHE A CA  
3019  C C   . PHE A 420 ? 0.4185 0.3299 0.4016 -0.0017 0.0011  0.0294  460 PHE A C   
3020  O O   . PHE A 420 ? 0.4143 0.3065 0.3773 -0.0016 0.0030  0.0295  460 PHE A O   
3021  C CB  . PHE A 420 ? 0.3420 0.3022 0.3571 0.0060  -0.0012 0.0315  460 PHE A CB  
3022  C CG  . PHE A 420 ? 0.3616 0.3158 0.3672 0.0049  -0.0064 0.0302  460 PHE A CG  
3023  C CD1 . PHE A 420 ? 0.3622 0.3000 0.3597 -0.0019 -0.0172 0.0256  460 PHE A CD1 
3024  C CD2 . PHE A 420 ? 0.3381 0.3032 0.3428 0.0101  -0.0011 0.0343  460 PHE A CD2 
3025  C CE1 . PHE A 420 ? 0.4195 0.3492 0.4055 -0.0032 -0.0217 0.0249  460 PHE A CE1 
3026  C CE2 . PHE A 420 ? 0.3487 0.3073 0.3440 0.0080  -0.0050 0.0333  460 PHE A CE2 
3027  C CZ  . PHE A 420 ? 0.3642 0.3037 0.3489 0.0016  -0.0148 0.0286  460 PHE A CZ  
3028  N N   . HIS A 421 ? 0.4007 0.3109 0.3923 -0.0096 -0.0069 0.0254  461 HIS A N   
3029  C CA  . HIS A 421 ? 0.4691 0.3584 0.4487 -0.0197 -0.0177 0.0209  461 HIS A CA  
3030  C C   . HIS A 421 ? 0.4989 0.3598 0.4575 -0.0246 -0.0111 0.0207  461 HIS A C   
3031  O O   . HIS A 421 ? 0.4759 0.3169 0.4213 -0.0350 -0.0203 0.0169  461 HIS A O   
3032  C CB  . HIS A 421 ? 0.4786 0.3851 0.4821 -0.0260 -0.0311 0.0174  461 HIS A CB  
3033  C CG  . HIS A 421 ? 0.4133 0.3455 0.4368 -0.0204 -0.0351 0.0173  461 HIS A CG  
3034  N ND1 . HIS A 421 ? 0.4281 0.3589 0.4473 -0.0199 -0.0440 0.0160  461 HIS A ND1 
3035  C CD2 . HIS A 421 ? 0.4068 0.3634 0.4516 -0.0154 -0.0307 0.0181  461 HIS A CD2 
3036  C CE1 . HIS A 421 ? 0.3783 0.3310 0.4157 -0.0151 -0.0449 0.0157  461 HIS A CE1 
3037  N NE2 . HIS A 421 ? 0.3976 0.3661 0.4500 -0.0123 -0.0368 0.0167  461 HIS A NE2 
3038  N N   . GLN A 422 ? 0.4460 0.3033 0.3999 -0.0175 0.0044  0.0251  462 GLN A N   
3039  C CA  . GLN A 422 ? 0.4997 0.3264 0.4314 -0.0208 0.0135  0.0254  462 GLN A CA  
3040  C C   . GLN A 422 ? 0.5423 0.3448 0.4465 -0.0139 0.0248  0.0278  462 GLN A C   
3041  O O   . GLN A 422 ? 0.5653 0.3801 0.4740 -0.0014 0.0355  0.0336  462 GLN A O   
3042  C CB  . GLN A 422 ? 0.4751 0.3100 0.4176 -0.0162 0.0248  0.0298  462 GLN A CB  
3043  C CG  . GLN A 422 ? 0.5469 0.3469 0.4644 -0.0185 0.0362  0.0307  462 GLN A CG  
3044  C CD  . GLN A 422 ? 0.5602 0.3400 0.4686 -0.0354 0.0261  0.0241  462 GLN A CD  
3045  O OE1 . GLN A 422 ? 0.5379 0.3357 0.4683 -0.0439 0.0167  0.0219  462 GLN A OE1 
3046  N NE2 . GLN A 422 ? 0.5578 0.3003 0.4338 -0.0409 0.0281  0.0211  462 GLN A NE2 
3047  N N   . GLU A 423 ? 0.5102 0.2782 0.3858 -0.0221 0.0230  0.0236  463 GLU A N   
3048  C CA  . GLU A 423 ? 0.5961 0.3348 0.4420 -0.0156 0.0376  0.0255  463 GLU A CA  
3049  C C   . GLU A 423 ? 0.6127 0.3384 0.4523 -0.0077 0.0557  0.0304  463 GLU A C   
3050  O O   . GLU A 423 ? 0.6264 0.3493 0.4712 -0.0133 0.0553  0.0297  463 GLU A O   
3051  C CB  . GLU A 423 ? 0.6199 0.3204 0.4319 -0.0278 0.0313  0.0191  463 GLU A CB  
3052  C CG  . GLU A 423 ? 0.5868 0.2965 0.4007 -0.0339 0.0141  0.0157  463 GLU A CG  
3053  C CD  . GLU A 423 ? 0.6581 0.3300 0.4360 -0.0468 0.0059  0.0099  463 GLU A CD  
3054  O OE1 . GLU A 423 ? 0.6918 0.3305 0.4444 -0.0548 0.0099  0.0068  463 GLU A OE1 
3055  O OE2 . GLU A 423 ? 0.6545 0.3286 0.4277 -0.0494 -0.0050 0.0086  463 GLU A OE2 
3056  N N   . MET A 424 ? 0.6103 0.3288 0.4396 0.0061  0.0723  0.0361  464 MET A N   
3057  C CA  . MET A 424 ? 0.5854 0.2953 0.4118 0.0176  0.0905  0.0430  464 MET A CA  
3058  C C   . MET A 424 ? 0.6492 0.3252 0.4459 0.0263  0.1084  0.0452  464 MET A C   
3059  O O   . MET A 424 ? 0.6514 0.3242 0.4388 0.0281  0.1091  0.0441  464 MET A O   
3060  C CB  . MET A 424 ? 0.5644 0.3160 0.4224 0.0307  0.0936  0.0517  464 MET A CB  
3061  C CG  . MET A 424 ? 0.5726 0.3567 0.4588 0.0240  0.0793  0.0500  464 MET A CG  
3062  S SD  . MET A 424 ? 0.5542 0.3831 0.4705 0.0382  0.0827  0.0597  464 MET A SD  
3063  C CE  . MET A 424 ? 0.4912 0.3510 0.4339 0.0274  0.0651  0.0542  464 MET A CE  
3064  N N   . VAL A 425 ? 0.6663 0.3164 0.4482 0.0327  0.1244  0.0489  465 VAL A N   
3065  C CA  . VAL A 425 ? 0.7239 0.3381 0.4770 0.0431  0.1450  0.0516  465 VAL A CA  
3066  C C   . VAL A 425 ? 0.7433 0.3751 0.5138 0.0639  0.1615  0.0641  465 VAL A C   
3067  O O   . VAL A 425 ? 0.6824 0.3218 0.4646 0.0663  0.1626  0.0685  465 VAL A O   
3068  C CB  . VAL A 425 ? 0.7741 0.3340 0.4889 0.0325  0.1510  0.0449  465 VAL A CB  
3069  C CG1 . VAL A 425 ? 0.8171 0.3352 0.4973 0.0426  0.1728  0.0461  465 VAL A CG1 
3070  C CG2 . VAL A 425 ? 0.7701 0.3198 0.4739 0.0098  0.1303  0.0338  465 VAL A CG2 
3071  N N   . ASN A 426 ? 0.7044 0.3426 0.4764 0.0787  0.1743  0.0706  466 ASN A N   
3072  C CA  . ASN A 426 ? 0.6977 0.3576 0.4897 0.0995  0.1886  0.0840  466 ASN A CA  
3073  C C   . ASN A 426 ? 0.7618 0.3802 0.5268 0.1132  0.2137  0.0884  466 ASN A C   
3074  O O   . ASN A 426 ? 0.7421 0.3321 0.4820 0.1123  0.2224  0.0837  466 ASN A O   
3075  C CB  . ASN A 426 ? 0.7020 0.4095 0.5243 0.1070  0.1839  0.0901  466 ASN A CB  
3076  C CG  . ASN A 426 ? 0.7245 0.4633 0.5731 0.1261  0.1933  0.1048  466 ASN A CG  
3077  O OD1 . ASN A 426 ? 0.6761 0.4072 0.5246 0.1330  0.1996  0.1106  466 ASN A OD1 
3078  N ND2 . ASN A 426 ? 0.7614 0.5361 0.6328 0.1343  0.1937  0.1115  466 ASN A ND2 
3079  N N   . TYR A 427 ? 0.7533 0.3664 0.5219 0.1264  0.2261  0.0977  467 TYR A N   
3080  C CA  . TYR A 427 ? 0.7979 0.3804 0.5452 0.1393  0.2489  0.1000  467 TYR A CA  
3081  C C   . TYR A 427 ? 0.8052 0.4073 0.5717 0.1541  0.2560  0.1116  467 TYR A C   
3082  O O   . TYR A 427 ? 0.7646 0.3915 0.5522 0.1517  0.2437  0.1160  467 TYR A O   
3083  C CB  . TYR A 427 ? 0.8137 0.3451 0.5191 0.1235  0.2512  0.0857  467 TYR A CB  
3084  C CG  . TYR A 427 ? 0.8993 0.4217 0.6009 0.1055  0.2358  0.0790  467 TYR A CG  
3085  C CD1 . TYR A 427 ? 0.8446 0.3674 0.5455 0.0855  0.2157  0.0707  467 TYR A CD1 
3086  C CD2 . TYR A 427 ? 0.8798 0.3931 0.5789 0.1082  0.2421  0.0815  467 TYR A CD2 
3087  C CE1 . TYR A 427 ? 0.8345 0.3510 0.5349 0.0688  0.2027  0.0654  467 TYR A CE1 
3088  C CE2 . TYR A 427 ? 0.8735 0.3787 0.5703 0.0909  0.2294  0.0759  467 TYR A CE2 
3089  C CZ  . TYR A 427 ? 0.8943 0.4023 0.5929 0.0712  0.2099  0.0679  467 TYR A CZ  
3090  O OH  . TYR A 427 ? 0.8498 0.3521 0.5491 0.0538  0.1981  0.0631  467 TYR A OH  
3091  N N   . PHE A 428 ? 0.8079 0.3970 0.5645 0.1690  0.2767  0.1169  468 PHE A N   
3092  C CA  . PHE A 428 ? 0.9278 0.5362 0.7018 0.1853  0.2853  0.1300  468 PHE A CA  
3093  C C   . PHE A 428 ? 0.9007 0.4698 0.6468 0.1807  0.2932  0.1247  468 PHE A C   
3094  O O   . PHE A 428 ? 0.9399 0.4689 0.6533 0.1788  0.3072  0.1182  468 PHE A O   
3095  C CB  . PHE A 428 ? 0.9940 0.6195 0.7798 0.2055  0.3028  0.1431  468 PHE A CB  
3096  C CG  . PHE A 428 ? 1.0050 0.6487 0.8064 0.2222  0.3120  0.1582  468 PHE A CG  
3097  C CD1 . PHE A 428 ? 1.1074 0.7152 0.8831 0.2269  0.3285  0.1583  468 PHE A CD1 
3098  C CD2 . PHE A 428 ? 0.9553 0.6515 0.7954 0.2326  0.3037  0.1725  468 PHE A CD2 
3099  C CE1 . PHE A 428 ? 1.0551 0.6777 0.8438 0.2426  0.3368  0.1727  468 PHE A CE1 
3100  C CE2 . PHE A 428 ? 0.9503 0.6629 0.8031 0.2470  0.3105  0.1868  468 PHE A CE2 
3101  C CZ  . PHE A 428 ? 1.0002 0.6754 0.8275 0.2526  0.3274  0.1871  468 PHE A CZ  
3102  N N   . LEU A 429 ? 0.8537 0.4337 0.6113 0.1783  0.2847  0.1278  469 LEU A N   
3103  C CA  . LEU A 429 ? 0.9044 0.4539 0.6415 0.1779  0.2939  0.1266  469 LEU A CA  
3104  C C   . LEU A 429 ? 0.8404 0.4163 0.5989 0.1973  0.3013  0.1428  469 LEU A C   
3105  O O   . LEU A 429 ? 0.8450 0.4661 0.6362 0.2060  0.2929  0.1535  469 LEU A O   
3106  C CB  . LEU A 429 ? 0.8723 0.4069 0.6009 0.1569  0.2790  0.1168  469 LEU A CB  
3107  C CG  . LEU A 429 ? 0.9203 0.4332 0.6308 0.1341  0.2669  0.1016  469 LEU A CG  
3108  C CD1 . LEU A 429 ? 0.8643 0.3704 0.5737 0.1150  0.2531  0.0957  469 LEU A CD1 
3109  C CD2 . LEU A 429 ? 0.9555 0.4239 0.6279 0.1302  0.2798  0.0923  469 LEU A CD2 
3110  N N   . SER A 430 ? 0.8954 0.4419 0.6335 0.2035  0.3165  0.1447  470 SER A N   
3111  C CA  . SER A 430 ? 0.9372 0.5004 0.6894 0.2207  0.3240  0.1594  470 SER A CA  
3112  C C   . SER A 430 ? 0.9088 0.4498 0.6477 0.2119  0.3210  0.1559  470 SER A C   
3113  O O   . SER A 430 ? 0.9903 0.4897 0.6994 0.1968  0.3230  0.1431  470 SER A O   
3114  C CB  . SER A 430 ? 1.0314 0.5782 0.7709 0.2380  0.3473  0.1675  470 SER A CB  
3115  O OG  . SER A 430 ? 0.9728 0.5451 0.7324 0.2564  0.3526  0.1845  470 SER A OG  
3116  N N   . PRO A 431 ? 0.8561 0.4234 0.6151 0.2199  0.3159  0.1671  471 PRO A N   
3117  C CA  . PRO A 431 ? 0.8386 0.4556 0.6313 0.2369  0.3121  0.1836  471 PRO A CA  
3118  C C   . PRO A 431 ? 0.8067 0.4657 0.6268 0.2326  0.2956  0.1840  471 PRO A C   
3119  O O   . PRO A 431 ? 0.7628 0.4168 0.5796 0.2155  0.2834  0.1725  471 PRO A O   
3120  C CB  . PRO A 431 ? 0.8534 0.4756 0.6503 0.2375  0.3067  0.1900  471 PRO A CB  
3121  C CG  . PRO A 431 ? 0.8751 0.4448 0.6380 0.2294  0.3175  0.1810  471 PRO A CG  
3122  C CD  . PRO A 431 ? 0.8970 0.4398 0.6410 0.2117  0.3153  0.1644  471 PRO A CD  
3123  N N   . ALA A 432 ? 0.7600 0.4621 0.6079 0.2470  0.2941  0.1978  472 ALA A N   
3124  C CA  . ALA A 432 ? 0.7423 0.4817 0.6139 0.2429  0.2802  0.1978  472 ALA A CA  
3125  C C   . ALA A 432 ? 0.7546 0.5471 0.6590 0.2548  0.2723  0.2142  472 ALA A C   
3126  O O   . ALA A 432 ? 0.7060 0.5069 0.6157 0.2696  0.2812  0.2270  472 ALA A O   
3127  C CB  . ALA A 432 ? 0.7776 0.5057 0.6420 0.2439  0.2897  0.1931  472 ALA A CB  
3128  N N   . PHE A 433 ? 0.6438 0.4716 0.5690 0.2473  0.2547  0.2137  473 PHE A N   
3129  C CA  . PHE A 433 ? 0.6738 0.5546 0.6303 0.2555  0.2457  0.2271  473 PHE A CA  
3130  C C   . PHE A 433 ? 0.6900 0.5831 0.6565 0.2580  0.2499  0.2274  473 PHE A C   
3131  O O   . PHE A 433 ? 0.6534 0.5355 0.6139 0.2475  0.2461  0.2158  473 PHE A O   
3132  C CB  . PHE A 433 ? 0.6175 0.5296 0.5891 0.2451  0.2244  0.2263  473 PHE A CB  
3133  C CG  . PHE A 433 ? 0.6296 0.5352 0.5936 0.2437  0.2203  0.2292  473 PHE A CG  
3134  C CD1 . PHE A 433 ? 0.6699 0.5982 0.6445 0.2555  0.2200  0.2434  473 PHE A CD1 
3135  C CD2 . PHE A 433 ? 0.6598 0.5360 0.6055 0.2300  0.2168  0.2181  473 PHE A CD2 
3136  C CE1 . PHE A 433 ? 0.6713 0.5915 0.6367 0.2543  0.2167  0.2463  473 PHE A CE1 
3137  C CE2 . PHE A 433 ? 0.6784 0.5477 0.6163 0.2280  0.2142  0.2212  473 PHE A CE2 
3138  C CZ  . PHE A 433 ? 0.6659 0.5564 0.6128 0.2406  0.2143  0.2352  473 PHE A CZ  
3139  N N   . ARG A 434 ? 0.6914 0.6060 0.6727 0.2717  0.2578  0.2410  474 ARG A N   
3140  C CA  . ARG A 434 ? 0.7399 0.6664 0.7316 0.2751  0.2635  0.2437  474 ARG A CA  
3141  C C   . ARG A 434 ? 0.7211 0.7058 0.7481 0.2775  0.2494  0.2558  474 ARG A C   
3142  O O   . ARG A 434 ? 0.7003 0.7121 0.7412 0.2819  0.2411  0.2660  474 ARG A O   
3143  C CB  . ARG A 434 ? 0.7481 0.6462 0.7257 0.2884  0.2866  0.2497  474 ARG A CB  
3144  C CG  . ARG A 434 ? 0.8455 0.6833 0.7845 0.2842  0.3013  0.2364  474 ARG A CG  
3145  C CD  . ARG A 434 ? 0.9630 0.7724 0.8864 0.2979  0.3249  0.2435  474 ARG A CD  
3146  N NE  . ARG A 434 ? 0.9551 0.8013 0.9062 0.3122  0.3283  0.2612  474 ARG A NE  
3147  C CZ  . ARG A 434 ? 1.0204 0.8556 0.9680 0.3279  0.3460  0.2728  474 ARG A CZ  
3148  N NH1 . ARG A 434 ? 1.0505 0.8376 0.9663 0.3314  0.3629  0.2686  474 ARG A NH1 
3149  N NH2 . ARG A 434 ? 1.0059 0.8793 0.9829 0.3399  0.3465  0.2891  474 ARG A NH2 
3150  N N   . TYR A 435 ? 0.6128 0.6159 0.6532 0.2735  0.2460  0.2542  475 TYR A N   
3151  C CA  . TYR A 435 ? 0.6245 0.6804 0.6977 0.2757  0.2353  0.2660  475 TYR A CA  
3152  C C   . TYR A 435 ? 0.6383 0.6993 0.7204 0.2918  0.2500  0.2809  475 TYR A C   
3153  O O   . TYR A 435 ? 0.6414 0.6643 0.7042 0.3002  0.2699  0.2804  475 TYR A O   
3154  C CB  . TYR A 435 ? 0.6322 0.7058 0.7173 0.2655  0.2273  0.2589  475 TYR A CB  
3155  C CG  . TYR A 435 ? 0.6040 0.6752 0.6831 0.2504  0.2129  0.2447  475 TYR A CG  
3156  C CD1 . TYR A 435 ? 0.5978 0.6986 0.6887 0.2428  0.1940  0.2454  475 TYR A CD1 
3157  C CD2 . TYR A 435 ? 0.6907 0.7296 0.7520 0.2436  0.2184  0.2307  475 TYR A CD2 
3158  C CE1 . TYR A 435 ? 0.6588 0.7574 0.7450 0.2297  0.1814  0.2330  475 TYR A CE1 
3159  C CE2 . TYR A 435 ? 0.6534 0.6910 0.7111 0.2309  0.2056  0.2184  475 TYR A CE2 
3160  C CZ  . TYR A 435 ? 0.6734 0.7412 0.7446 0.2243  0.1874  0.2199  475 TYR A CZ  
3161  O OH  . TYR A 435 ? 0.6804 0.7456 0.7480 0.2120  0.1752  0.2080  475 TYR A OH  
3162  N N   . GLN A 436 ? 0.6749 0.7831 0.7859 0.2957  0.2398  0.2942  476 GLN A N   
3163  C CA  . GLN A 436 ? 0.6405 0.7604 0.7651 0.3118  0.2516  0.3103  476 GLN A CA  
3164  C C   . GLN A 436 ? 0.6467 0.8217 0.8066 0.3094  0.2380  0.3197  476 GLN A C   
3165  O O   . GLN A 436 ? 0.5838 0.7893 0.7556 0.2961  0.2177  0.3157  476 GLN A O   
3166  C CB  . GLN A 436 ? 0.6966 0.8098 0.8152 0.3229  0.2555  0.3197  476 GLN A CB  
3167  C CG  . GLN A 436 ? 0.6541 0.8050 0.7880 0.3178  0.2344  0.3248  476 GLN A CG  
3168  C CD  . GLN A 436 ? 0.6706 0.8147 0.7993 0.3306  0.2392  0.3356  476 GLN A CD  
3169  O OE1 . GLN A 436 ? 0.7220 0.8576 0.8524 0.3464  0.2551  0.3466  476 GLN A OE1 
3170  N NE2 . GLN A 436 ? 0.6765 0.8232 0.7983 0.3241  0.2261  0.3326  476 GLN A NE2 
3171  N N   . PRO A 437 ? 0.6839 0.8726 0.8610 0.3214  0.2488  0.3321  477 PRO A N   
3172  C CA  . PRO A 437 ? 0.7442 0.9856 0.9559 0.3179  0.2361  0.3406  477 PRO A CA  
3173  C C   . PRO A 437 ? 0.7652 1.0480 0.9953 0.3157  0.2169  0.3501  477 PRO A C   
3174  O O   . PRO A 437 ? 0.7408 1.0142 0.9618 0.3235  0.2180  0.3556  477 PRO A O   
3175  C CB  . PRO A 437 ? 0.7196 0.9606 0.9435 0.3343  0.2553  0.3530  477 PRO A CB  
3176  C CG  . PRO A 437 ? 0.7358 0.9182 0.9267 0.3426  0.2782  0.3467  477 PRO A CG  
3177  C CD  . PRO A 437 ? 0.7181 0.8737 0.8833 0.3380  0.2737  0.3385  477 PRO A CD  
3178  N N   . ASP A 438 ? 0.8359 1.1630 1.0902 0.3040  0.1989  0.3511  478 ASP A N   
3179  C CA  . ASP A 438 ? 0.8248 1.1954 1.0998 0.3023  0.1813  0.3624  478 ASP A CA  
3180  C C   . ASP A 438 ? 0.8432 1.2222 1.1316 0.3223  0.1925  0.3809  478 ASP A C   
3181  O O   . ASP A 438 ? 0.8242 1.1998 1.1227 0.3335  0.2088  0.3874  478 ASP A O   
3182  C CB  . ASP A 438 ? 0.8907 1.3068 1.1916 0.2879  0.1643  0.3624  478 ASP A CB  
3183  C CG  . ASP A 438 ? 0.8801 1.2928 1.1692 0.2676  0.1502  0.3453  478 ASP A CG  
3184  O OD1 . ASP A 438 ? 0.8602 1.2656 1.1339 0.2608  0.1394  0.3396  478 ASP A OD1 
3185  O OD2 . ASP A 438 ? 0.8990 1.3164 1.1945 0.2588  0.1504  0.3379  478 ASP A OD2 
3186  N N   . PRO A 439 ? 0.8091 1.1982 1.0979 0.3278  0.1849  0.3898  479 PRO A N   
3187  C CA  . PRO A 439 ? 0.7997 1.1950 1.1007 0.3482  0.1960  0.4079  479 PRO A CA  
3188  C C   . PRO A 439 ? 0.7559 1.2025 1.0950 0.3512  0.1885  0.4228  479 PRO A C   
3189  O O   . PRO A 439 ? 0.7984 1.2672 1.1535 0.3632  0.1860  0.4390  479 PRO A O   
3190  C CB  . PRO A 439 ? 0.7488 1.1393 1.0368 0.3505  0.1869  0.4111  479 PRO A CB  
3191  C CG  . PRO A 439 ? 0.7686 1.1746 1.0521 0.3292  0.1642  0.3996  479 PRO A CG  
3192  C CD  . PRO A 439 ? 0.7547 1.1435 1.0291 0.3169  0.1679  0.3833  479 PRO A CD  
3193  N N   . TRP A 440 ? 0.9175 1.3836 1.2720 0.3404  0.1848  0.4178  480 TRP A N   
3194  C CA  . TRP A 440 ? 0.9488 1.4633 1.3407 0.3421  0.1789  0.4311  480 TRP A CA  
3195  C C   . TRP A 440 ? 1.0189 1.5321 1.4198 0.3381  0.1892  0.4250  480 TRP A C   
3196  O O   . TRP A 440 ? 1.0189 1.4896 1.3974 0.3407  0.2062  0.4145  480 TRP A O   
3197  C CB  . TRP A 440 ? 0.9429 1.5026 1.3504 0.3256  0.1505  0.4329  480 TRP A CB  
3198  C CG  . TRP A 440 ? 0.9382 1.4986 1.3352 0.3019  0.1360  0.4153  480 TRP A CG  
3199  C CD1 . TRP A 440 ? 0.9649 1.5472 1.3777 0.2885  0.1303  0.4099  480 TRP A CD1 
3200  C CD2 . TRP A 440 ? 0.9225 1.4613 1.2916 0.2892  0.1254  0.4013  480 TRP A CD2 
3201  N NE1 . TRP A 440 ? 0.9422 1.5168 1.3379 0.2685  0.1170  0.3934  480 TRP A NE1 
3202  C CE2 . TRP A 440 ? 0.9403 1.4888 1.3097 0.2689  0.1139  0.3879  480 TRP A CE2 
3203  C CE3 . TRP A 440 ? 0.8764 1.3882 1.2207 0.2933  0.1252  0.3987  480 TRP A CE3 
3204  C CZ2 . TRP A 440 ? 0.9013 1.4341 1.2477 0.2533  0.1025  0.3727  480 TRP A CZ2 
3205  C CZ3 . TRP A 440 ? 0.8928 1.3897 1.2149 0.2775  0.1139  0.3834  480 TRP A CZ3 
3206  C CH2 . TRP A 440 ? 0.9180 1.4257 1.2417 0.2581  0.1027  0.3708  480 TRP A CH2 
3207  O OXT . TRP A 440 ? 1.0750 1.6287 1.5053 0.3319  0.1811  0.4303  480 TRP A OXT 
3208  N N   . PHE B 28  ? 0.7400 0.8947 0.7497 0.3107  0.2138  0.2209  68  PHE B N   
3209  C CA  . PHE B 28  ? 0.6496 0.8175 0.6786 0.2879  0.1999  0.2106  68  PHE B CA  
3210  C C   . PHE B 28  ? 0.6100 0.7908 0.6511 0.2802  0.1885  0.2114  68  PHE B C   
3211  O O   . PHE B 28  ? 0.5624 0.7742 0.6137 0.2867  0.1855  0.2232  68  PHE B O   
3212  C CB  . PHE B 28  ? 0.6087 0.8261 0.6652 0.2763  0.1922  0.2139  68  PHE B CB  
3213  C CG  . PHE B 28  ? 0.6452 0.8552 0.6918 0.2839  0.2032  0.2146  68  PHE B CG  
3214  C CD1 . PHE B 28  ? 0.6295 0.7979 0.6559 0.2805  0.2095  0.2016  68  PHE B CD1 
3215  C CD2 . PHE B 28  ? 0.6923 0.9366 0.7484 0.2947  0.2075  0.2282  68  PHE B CD2 
3216  C CE1 . PHE B 28  ? 0.6606 0.8207 0.6754 0.2877  0.2197  0.2018  68  PHE B CE1 
3217  C CE2 . PHE B 28  ? 0.6733 0.9104 0.7197 0.3025  0.2182  0.2291  68  PHE B CE2 
3218  C CZ  . PHE B 28  ? 0.6466 0.8410 0.6718 0.2990  0.2243  0.2158  68  PHE B CZ  
3219  N N   . PRO B 29  ? 0.6093 0.7675 0.6491 0.2664  0.1821  0.1990  69  PRO B N   
3220  C CA  . PRO B 29  ? 0.5718 0.7356 0.6195 0.2599  0.1723  0.1991  69  PRO B CA  
3221  C C   . PRO B 29  ? 0.5600 0.7827 0.6381 0.2489  0.1576  0.2062  69  PRO B C   
3222  O O   . PRO B 29  ? 0.5027 0.7546 0.6000 0.2342  0.1494  0.2033  69  PRO B O   
3223  C CB  . PRO B 29  ? 0.5780 0.7090 0.6207 0.2460  0.1684  0.1840  69  PRO B CB  
3224  C CG  . PRO B 29  ? 0.5519 0.6475 0.5748 0.2492  0.1793  0.1758  69  PRO B CG  
3225  C CD  . PRO B 29  ? 0.5313 0.6565 0.5606 0.2569  0.1844  0.1846  69  PRO B CD  
3226  N N   . ARG B 30  ? 0.5333 0.7716 0.6138 0.2550  0.1543  0.2149  70  ARG B N   
3227  C CA  . ARG B 30  ? 0.5264 0.8157 0.6315 0.2432  0.1394  0.2200  70  ARG B CA  
3228  C C   . ARG B 30  ? 0.5592 0.8444 0.6710 0.2265  0.1267  0.2108  70  ARG B C   
3229  O O   . ARG B 30  ? 0.5557 0.8058 0.6528 0.2306  0.1299  0.2069  70  ARG B O   
3230  C CB  . ARG B 30  ? 0.5771 0.8885 0.6811 0.2577  0.1416  0.2340  70  ARG B CB  
3231  C CG  . ARG B 30  ? 0.6061 0.9684 0.7328 0.2445  0.1258  0.2382  70  ARG B CG  
3232  C CD  . ARG B 30  ? 0.6505 1.0453 0.7801 0.2587  0.1288  0.2534  70  ARG B CD  
3233  N NE  . ARG B 30  ? 0.7197 1.0846 0.8270 0.2809  0.1426  0.2601  70  ARG B NE  
3234  C CZ  . ARG B 30  ? 0.7747 1.1251 0.8727 0.2842  0.1415  0.2602  70  ARG B CZ  
3235  N NH1 . ARG B 30  ? 0.7413 1.1035 0.8495 0.2677  0.1273  0.2540  70  ARG B NH1 
3236  N NH2 . ARG B 30  ? 0.8835 1.2058 0.9603 0.3044  0.1554  0.2668  70  ARG B NH2 
3237  N N   . VAL B 31  ? 0.5029 0.8233 0.6362 0.2069  0.1124  0.2074  71  VAL B N   
3238  C CA  . VAL B 31  ? 0.4458 0.7641 0.5865 0.1888  0.0999  0.1976  71  VAL B CA  
3239  C C   . VAL B 31  ? 0.4190 0.7788 0.5745 0.1778  0.0852  0.2016  71  VAL B C   
3240  O O   . VAL B 31  ? 0.4285 0.8246 0.5977 0.1710  0.0799  0.2060  71  VAL B O   
3241  C CB  . VAL B 31  ? 0.4448 0.7598 0.5938 0.1726  0.0968  0.1872  71  VAL B CB  
3242  C CG1 . VAL B 31  ? 0.4609 0.7579 0.6095 0.1581  0.0882  0.1763  71  VAL B CG1 
3243  C CG2 . VAL B 31  ? 0.4837 0.7677 0.6185 0.1844  0.1124  0.1852  71  VAL B CG2 
3244  N N   . LYS B 32  ? 0.4167 0.7698 0.5682 0.1756  0.0788  0.1998  72  LYS B N   
3245  C CA  . LYS B 32  ? 0.3653 0.7534 0.5266 0.1656  0.0651  0.2024  72  LYS B CA  
3246  C C   . LYS B 32  ? 0.3350 0.7225 0.5024 0.1444  0.0512  0.1910  72  LYS B C   
3247  O O   . LYS B 32  ? 0.3745 0.7308 0.5349 0.1431  0.0529  0.1839  72  LYS B O   
3248  C CB  . LYS B 32  ? 0.4126 0.7981 0.5627 0.1814  0.0688  0.2111  72  LYS B CB  
3249  C CG  . LYS B 32  ? 0.3978 0.8197 0.5562 0.1720  0.0551  0.2138  72  LYS B CG  
3250  C CD  . LYS B 32  ? 0.3719 0.7995 0.5209 0.1905  0.0611  0.2255  72  LYS B CD  
3251  C CE  . LYS B 32  ? 0.4256 0.8939 0.5834 0.1820  0.0480  0.2288  72  LYS B CE  
3252  N NZ  . LYS B 32  ? 0.4570 0.9294 0.6047 0.1999  0.0535  0.2398  72  LYS B NZ  
3253  N N   . ASN B 33  ? 0.3424 0.7631 0.5217 0.1275  0.0378  0.1893  73  ASN B N   
3254  C CA  . ASN B 33  ? 0.3258 0.7481 0.5071 0.1087  0.0236  0.1798  73  ASN B CA  
3255  C C   . ASN B 33  ? 0.3282 0.7658 0.5047 0.1127  0.0176  0.1848  73  ASN B C   
3256  O O   . ASN B 33  ? 0.3588 0.8271 0.5404 0.1147  0.0151  0.1924  73  ASN B O   
3257  C CB  . ASN B 33  ? 0.3566 0.7993 0.5500 0.0860  0.0129  0.1731  73  ASN B CB  
3258  C CG  . ASN B 33  ? 0.3690 0.8118 0.5610 0.0666  -0.0017 0.1630  73  ASN B CG  
3259  O OD1 . ASN B 33  ? 0.4472 0.9084 0.6376 0.0630  -0.0102 0.1646  73  ASN B OD1 
3260  N ND2 . ASN B 33  ? 0.3383 0.7603 0.5298 0.0539  -0.0044 0.1526  73  ASN B ND2 
3261  N N   . TRP B 34  ? 0.3399 0.7571 0.5065 0.1142  0.0156  0.1812  74  TRP B N   
3262  C CA  . TRP B 34  ? 0.3276 0.7551 0.4867 0.1211  0.0122  0.1869  74  TRP B CA  
3263  C C   . TRP B 34  ? 0.3668 0.8188 0.5294 0.1025  -0.0041 0.1811  74  TRP B C   
3264  O O   . TRP B 34  ? 0.4133 0.8848 0.5726 0.1067  -0.0081 0.1868  74  TRP B O   
3265  C CB  . TRP B 34  ? 0.3449 0.7378 0.4897 0.1323  0.0188  0.1871  74  TRP B CB  
3266  C CG  . TRP B 34  ? 0.3794 0.7487 0.5164 0.1529  0.0356  0.1947  74  TRP B CG  
3267  C CD1 . TRP B 34  ? 0.4150 0.7553 0.5501 0.1569  0.0454  0.1914  74  TRP B CD1 
3268  C CD2 . TRP B 34  ? 0.4876 0.8591 0.6161 0.1722  0.0450  0.2065  74  TRP B CD2 
3269  N NE1 . TRP B 34  ? 0.4363 0.7575 0.5599 0.1771  0.0604  0.1997  74  TRP B NE1 
3270  C CE2 . TRP B 34  ? 0.4842 0.8242 0.6038 0.1869  0.0606  0.2093  74  TRP B CE2 
3271  C CE3 . TRP B 34  ? 0.3954 0.7915 0.5217 0.1785  0.0420  0.2148  74  TRP B CE3 
3272  C CZ2 . TRP B 34  ? 0.4639 0.7950 0.5719 0.2073  0.0735  0.2199  74  TRP B CZ2 
3273  C CZ3 . TRP B 34  ? 0.4777 0.8680 0.5946 0.1994  0.0546  0.2261  74  TRP B CZ3 
3274  C CH2 . TRP B 34  ? 0.5225 0.8796 0.6298 0.2135  0.0704  0.2286  74  TRP B CH2 
3275  N N   . GLU B 35  ? 0.3841 0.8335 0.5516 0.0822  -0.0132 0.1697  75  GLU B N   
3276  C CA  . GLU B 35  ? 0.3862 0.8550 0.5547 0.0634  -0.0281 0.1631  75  GLU B CA  
3277  C C   . GLU B 35  ? 0.4170 0.9214 0.5956 0.0593  -0.0318 0.1689  75  GLU B C   
3278  O O   . GLU B 35  ? 0.4070 0.9333 0.5839 0.0557  -0.0401 0.1707  75  GLU B O   
3279  C CB  . GLU B 35  ? 0.3687 0.8214 0.5379 0.0431  -0.0353 0.1495  75  GLU B CB  
3280  C CG  . GLU B 35  ? 0.3643 0.8320 0.5332 0.0218  -0.0495 0.1414  75  GLU B CG  
3281  C CD  . GLU B 35  ? 0.3695 0.8147 0.5344 0.0036  -0.0556 0.1277  75  GLU B CD  
3282  O OE1 . GLU B 35  ? 0.4106 0.8311 0.5736 0.0077  -0.0498 0.1247  75  GLU B OE1 
3283  O OE2 . GLU B 35  ? 0.4126 0.8638 0.5756 -0.0149 -0.0660 0.1200  75  GLU B OE2 
3284  N N   . VAL B 36  ? 0.4013 0.9129 0.5905 0.0605  -0.0253 0.1727  76  VAL B N   
3285  C CA  . VAL B 36  ? 0.4328 0.9790 0.6335 0.0542  -0.0290 0.1781  76  VAL B CA  
3286  C C   . VAL B 36  ? 0.4549 1.0200 0.6585 0.0761  -0.0189 0.1933  76  VAL B C   
3287  O O   . VAL B 36  ? 0.4777 1.0769 0.6884 0.0752  -0.0232 0.2004  76  VAL B O   
3288  C CB  . VAL B 36  ? 0.4892 1.0339 0.6996 0.0403  -0.0287 0.1732  76  VAL B CB  
3289  C CG1 . VAL B 36  ? 0.4755 1.0566 0.6980 0.0311  -0.0338 0.1785  76  VAL B CG1 
3290  C CG2 . VAL B 36  ? 0.4690 0.9890 0.6743 0.0208  -0.0366 0.1584  76  VAL B CG2 
3291  N N   . GLY B 37  ? 0.4462 0.9888 0.6438 0.0959  -0.0051 0.1984  77  GLY B N   
3292  C CA  . GLY B 37  ? 0.4198 0.9738 0.6174 0.1180  0.0066  0.2125  77  GLY B CA  
3293  C C   . GLY B 37  ? 0.4712 1.0289 0.6767 0.1230  0.0161  0.2171  77  GLY B C   
3294  O O   . GLY B 37  ? 0.4684 1.0334 0.6726 0.1425  0.0272  0.2289  77  GLY B O   
3295  N N   . SER B 38  ? 0.4232 0.9750 0.6357 0.1067  0.0127  0.2084  78  SER B N   
3296  C CA  . SER B 38  ? 0.4195 0.9759 0.6394 0.1102  0.0214  0.2124  78  SER B CA  
3297  C C   . SER B 38  ? 0.4331 0.9547 0.6421 0.1295  0.0371  0.2140  78  SER B C   
3298  O O   . SER B 38  ? 0.4253 0.9143 0.6231 0.1334  0.0396  0.2080  78  SER B O   
3299  C CB  . SER B 38  ? 0.4055 0.9631 0.6343 0.0862  0.0132  0.2022  78  SER B CB  
3300  O OG  . SER B 38  ? 0.4358 0.9627 0.6571 0.0759  0.0088  0.1897  78  SER B OG  
3301  N N   . ILE B 39  ? 0.4299 0.9581 0.6416 0.1412  0.0480  0.2219  79  ILE B N   
3302  C CA  . ILE B 39  ? 0.3477 0.8441 0.5468 0.1616  0.0644  0.2247  79  ILE B CA  
3303  C C   . ILE B 39  ? 0.4207 0.9165 0.6257 0.1581  0.0703  0.2233  79  ILE B C   
3304  O O   . ILE B 39  ? 0.3909 0.9199 0.6094 0.1510  0.0669  0.2283  79  ILE B O   
3305  C CB  . ILE B 39  ? 0.4414 0.9447 0.6326 0.1860  0.0747  0.2387  79  ILE B CB  
3306  C CG1 . ILE B 39  ? 0.4314 0.9111 0.6080 0.1956  0.0761  0.2384  79  ILE B CG1 
3307  C CG2 . ILE B 39  ? 0.4717 0.9597 0.6552 0.2043  0.0913  0.2448  79  ILE B CG2 
3308  C CD1 . ILE B 39  ? 0.5812 1.0702 0.7499 0.2176  0.0848  0.2523  79  ILE B CD1 
3309  N N   . THR B 40  ? 0.3882 0.8461 0.5825 0.1627  0.0793  0.2163  80  THR B N   
3310  C CA  . THR B 40  ? 0.4405 0.8918 0.6359 0.1630  0.0876  0.2150  80  THR B CA  
3311  C C   . THR B 40  ? 0.4379 0.8485 0.6130 0.1846  0.1044  0.2155  80  THR B C   
3312  O O   . THR B 40  ? 0.4451 0.8292 0.6060 0.1958  0.1085  0.2150  80  THR B O   
3313  C CB  . THR B 40  ? 0.3880 0.8331 0.5907 0.1399  0.0795  0.2026  80  THR B CB  
3314  O OG1 . THR B 40  ? 0.4122 0.8222 0.6044 0.1384  0.0793  0.1928  80  THR B OG1 
3315  C CG2 . THR B 40  ? 0.4010 0.8794 0.6194 0.1172  0.0627  0.2007  80  THR B CG2 
3316  N N   . TYR B 41  ? 0.4045 0.8080 0.5765 0.1900  0.1146  0.2162  81  TYR B N   
3317  C CA  . TYR B 41  ? 0.4548 0.8160 0.6045 0.2086  0.1310  0.2147  81  TYR B CA  
3318  C C   . TYR B 41  ? 0.4477 0.7865 0.5940 0.1979  0.1335  0.2032  81  TYR B C   
3319  O O   . TYR B 41  ? 0.4246 0.7863 0.5841 0.1857  0.1301  0.2029  81  TYR B O   
3320  C CB  . TYR B 41  ? 0.4485 0.8193 0.5927 0.2286  0.1432  0.2272  81  TYR B CB  
3321  C CG  . TYR B 41  ? 0.4880 0.8793 0.6333 0.2409  0.1424  0.2393  81  TYR B CG  
3322  C CD1 . TYR B 41  ? 0.5016 0.9435 0.6681 0.2327  0.1319  0.2475  81  TYR B CD1 
3323  C CD2 . TYR B 41  ? 0.5496 0.9081 0.6732 0.2595  0.1522  0.2420  81  TYR B CD2 
3324  C CE1 . TYR B 41  ? 0.5412 1.0034 0.7082 0.2440  0.1312  0.2587  81  TYR B CE1 
3325  C CE2 . TYR B 41  ? 0.5707 0.9481 0.6944 0.2710  0.1521  0.2536  81  TYR B CE2 
3326  C CZ  . TYR B 41  ? 0.5284 0.9589 0.6742 0.2636  0.1416  0.2620  81  TYR B CZ  
3327  O OH  . TYR B 41  ? 0.6415 1.0927 0.7872 0.2751  0.1416  0.2735  81  TYR B OH  
3328  N N   . ASP B 42  ? 0.4329 0.7269 0.5610 0.2016  0.1394  0.1937  82  ASP B N   
3329  C CA  . ASP B 42  ? 0.4937 0.7640 0.6157 0.1918  0.1426  0.1822  82  ASP B CA  
3330  C C   . ASP B 42  ? 0.5060 0.7506 0.6074 0.2080  0.1589  0.1832  82  ASP B C   
3331  O O   . ASP B 42  ? 0.5758 0.7754 0.6515 0.2214  0.1697  0.1787  82  ASP B O   
3332  C CB  . ASP B 42  ? 0.4486 0.6813 0.5587 0.1844  0.1388  0.1703  82  ASP B CB  
3333  C CG  . ASP B 42  ? 0.4724 0.6784 0.5723 0.1630  0.1325  0.1555  82  ASP B CG  
3334  O OD1 . ASP B 42  ? 0.5272 0.7138 0.6127 0.1683  0.1426  0.1527  82  ASP B OD1 
3335  O OD2 . ASP B 42  ? 0.4481 0.6531 0.5538 0.1421  0.1178  0.1471  82  ASP B OD2 
3336  N N   . THR B 43  ? 0.4794 0.7511 0.5907 0.2062  0.1606  0.1887  83  THR B N   
3337  C CA  . THR B 43  ? 0.4809 0.7300 0.5726 0.2206  0.1756  0.1895  83  THR B CA  
3338  C C   . THR B 43  ? 0.5569 0.7718 0.6326 0.2123  0.1803  0.1761  83  THR B C   
3339  O O   . THR B 43  ? 0.5700 0.7481 0.6190 0.2251  0.1933  0.1724  83  THR B O   
3340  C CB  . THR B 43  ? 0.4753 0.7663 0.5834 0.2222  0.1763  0.2010  83  THR B CB  
3341  O OG1 . THR B 43  ? 0.5349 0.8565 0.6652 0.1990  0.1653  0.1984  83  THR B OG1 
3342  C CG2 . THR B 43  ? 0.4984 0.8220 0.6186 0.2322  0.1731  0.2147  83  THR B CG2 
3343  N N   . LEU B 44  ? 0.4666 0.6911 0.5556 0.1909  0.1700  0.1688  84  LEU B N   
3344  C CA  . LEU B 44  ? 0.5183 0.7045 0.5869 0.1768  0.1679  0.1545  84  LEU B CA  
3345  C C   . LEU B 44  ? 0.5627 0.6891 0.5981 0.1822  0.1712  0.1428  84  LEU B C   
3346  O O   . LEU B 44  ? 0.5837 0.6733 0.5940 0.1802  0.1756  0.1332  84  LEU B O   
3347  C CB  . LEU B 44  ? 0.4284 0.6273 0.5125 0.1484  0.1491  0.1475  84  LEU B CB  
3348  C CG  . LEU B 44  ? 0.4555 0.6210 0.5221 0.1314  0.1435  0.1339  84  LEU B CG  
3349  C CD1 . LEU B 44  ? 0.4855 0.6535 0.5442 0.1365  0.1551  0.1370  84  LEU B CD1 
3350  C CD2 . LEU B 44  ? 0.4785 0.6583 0.5616 0.1062  0.1257  0.1288  84  LEU B CD2 
3351  N N   . SER B 45  ? 0.5037 0.6196 0.5378 0.1882  0.1689  0.1436  85  SER B N   
3352  C CA  . SER B 45  ? 0.5497 0.6089 0.5534 0.1907  0.1715  0.1329  85  SER B CA  
3353  C C   . SER B 45  ? 0.6481 0.6722 0.6221 0.2113  0.1900  0.1325  85  SER B C   
3354  O O   . SER B 45  ? 0.6425 0.6156 0.5868 0.2075  0.1915  0.1201  85  SER B O   
3355  C CB  . SER B 45  ? 0.5580 0.6160 0.5667 0.1962  0.1684  0.1370  85  SER B CB  
3356  O OG  . SER B 45  ? 0.5779 0.6575 0.5929 0.2213  0.1808  0.1520  85  SER B OG  
3357  N N   . ALA B 46  ? 0.6791 0.7298 0.6600 0.2330  0.2041  0.1459  86  ALA B N   
3358  C CA  . ALA B 46  ? 0.7951 0.8103 0.7449 0.2512  0.2199  0.1453  86  ALA B CA  
3359  C C   . ALA B 46  ? 0.7821 0.7707 0.7108 0.2434  0.2237  0.1334  86  ALA B C   
3360  O O   . ALA B 46  ? 0.8702 0.8123 0.7640 0.2533  0.2341  0.1269  86  ALA B O   
3361  C CB  . ALA B 46  ? 0.7210 0.7710 0.6821 0.2658  0.2250  0.1614  86  ALA B CB  
3362  N N   . GLN B 47  ? 0.7441 0.7575 0.6901 0.2215  0.2110  0.1300  87  GLN B N   
3363  C CA  . GLN B 47  ? 0.7892 0.7792 0.7154 0.2103  0.2101  0.1194  87  GLN B CA  
3364  C C   . GLN B 47  ? 0.8388 0.7852 0.7455 0.1905  0.1970  0.1024  87  GLN B C   
3365  O O   . GLN B 47  ? 0.8259 0.7526 0.7156 0.1797  0.1940  0.0929  87  GLN B O   
3366  C CB  . GLN B 47  ? 0.7949 0.8313 0.7480 0.1966  0.2036  0.1249  87  GLN B CB  
3367  C CG  . GLN B 47  ? 0.8727 0.9529 0.8431 0.2139  0.2176  0.1412  87  GLN B CG  
3368  C CD  . GLN B 47  ? 0.9637 1.0622 0.9383 0.2040  0.2185  0.1425  87  GLN B CD  
3369  O OE1 . GLN B 47  ? 1.0437 1.1172 1.0037 0.1869  0.2100  0.1309  87  GLN B OE1 
3370  N NE2 . GLN B 47  ? 0.9846 1.1226 0.9788 0.2104  0.2223  0.1555  87  GLN B NE2 
3371  N N   . ALA B 48  ? 0.7159 0.6489 0.6251 0.1858  0.1894  0.0992  88  ALA B N   
3372  C CA  . ALA B 48  ? 0.7931 0.6898 0.6876 0.1666  0.1769  0.0844  88  ALA B CA  
3373  C C   . ALA B 48  ? 0.9765 0.8204 0.8304 0.1699  0.1845  0.0730  88  ALA B C   
3374  O O   . ALA B 48  ? 0.9471 0.7590 0.7778 0.1869  0.1976  0.0732  88  ALA B O   
3375  C CB  . ALA B 48  ? 0.7652 0.6541 0.6661 0.1652  0.1716  0.0848  88  ALA B CB  
3376  N N   . GLN B 49  ? 1.3096 1.1431 1.1536 0.1537  0.1761  0.0630  89  GLN B N   
3377  C CA  . GLN B 49  ? 1.4637 1.2488 1.2679 0.1548  0.1815  0.0513  89  GLN B CA  
3378  C C   . GLN B 49  ? 1.5284 1.2701 1.3135 0.1457  0.1757  0.0401  89  GLN B C   
3379  O O   . GLN B 49  ? 1.6445 1.3511 1.4062 0.1592  0.1873  0.0390  89  GLN B O   
3380  C CB  . GLN B 49  ? 1.4605 1.2500 1.2596 0.1405  0.1735  0.0450  89  GLN B CB  
3381  C CG  . GLN B 49  ? 1.6322 1.3823 1.3903 0.1478  0.1834  0.0367  89  GLN B CG  
3382  C CD  . GLN B 49  ? 1.6593 1.4074 1.4049 0.1748  0.2051  0.0456  89  GLN B CD  
3383  O OE1 . GLN B 49  ? 1.6737 1.4543 1.4315 0.1836  0.2128  0.0555  89  GLN B OE1 
3384  N NE2 . GLN B 49  ? 1.6520 1.3613 1.3729 0.1883  0.2156  0.0426  89  GLN B NE2 
3385  N N   . GLN B 50  ? 1.2356 0.9796 1.0311 0.1231  0.1583  0.0326  90  GLN B N   
3386  C CA  . GLN B 50  ? 1.2062 0.9096 0.9828 0.1117  0.1523  0.0213  90  GLN B CA  
3387  C C   . GLN B 50  ? 1.1393 0.8441 0.9300 0.1154  0.1533  0.0271  90  GLN B C   
3388  O O   . GLN B 50  ? 1.0404 0.7837 0.8604 0.1216  0.1532  0.0385  90  GLN B O   
3389  C CB  . GLN B 50  ? 1.1679 0.8746 0.9498 0.0872  0.1340  0.0116  90  GLN B CB  
3390  C CG  . GLN B 50  ? 1.2586 0.9196 1.0111 0.0746  0.1289  -0.0024 90  GLN B CG  
3391  C CD  . GLN B 50  ? 1.3088 0.9752 1.0617 0.0544  0.1129  -0.0112 90  GLN B CD  
3392  O OE1 . GLN B 50  ? 1.3351 1.0164 1.0868 0.0551  0.1117  -0.0106 90  GLN B OE1 
3393  N NE2 . GLN B 50  ? 1.3417 0.9975 1.0968 0.0369  0.1008  -0.0185 90  GLN B NE2 
3394  N N   . ASP B 51  ? 1.0425 0.7039 0.8105 0.1108  0.1541  0.0191  91  ASP B N   
3395  C CA  . ASP B 51  ? 0.9944 0.6465 0.7669 0.1176  0.1589  0.0249  91  ASP B CA  
3396  C C   . ASP B 51  ? 0.9584 0.6201 0.7505 0.0972  0.1438  0.0219  91  ASP B C   
3397  O O   . ASP B 51  ? 0.9197 0.5745 0.7091 0.0770  0.1313  0.0116  91  ASP B O   
3398  C CB  . ASP B 51  ? 1.0009 0.5954 0.7343 0.1270  0.1720  0.0194  91  ASP B CB  
3399  C CG  . ASP B 51  ? 1.0362 0.6234 0.7530 0.1540  0.1909  0.0264  91  ASP B CG  
3400  O OD1 . ASP B 51  ? 1.1401 0.7706 0.8785 0.1649  0.1937  0.0363  91  ASP B OD1 
3401  O OD2 . ASP B 51  ? 1.1417 0.6793 0.8235 0.1644  0.2034  0.0222  91  ASP B OD2 
3402  N N   . GLY B 52  ? 0.9004 0.5797 0.7121 0.1037  0.1454  0.0318  92  GLY B N   
3403  C CA  . GLY B 52  ? 0.7362 0.4259 0.5664 0.0877  0.1335  0.0309  92  GLY B CA  
3404  C C   . GLY B 52  ? 0.7490 0.3957 0.5599 0.0846  0.1379  0.0276  92  GLY B C   
3405  O O   . GLY B 52  ? 0.7790 0.3818 0.5585 0.0919  0.1488  0.0234  92  GLY B O   
3406  N N   . PRO B 53  ? 0.7645 0.4218 0.5928 0.0735  0.1301  0.0295  93  PRO B N   
3407  C CA  . PRO B 53  ? 0.7344 0.3523 0.5465 0.0667  0.1333  0.0265  93  PRO B CA  
3408  C C   . PRO B 53  ? 0.7264 0.3304 0.5326 0.0857  0.1470  0.0377  93  PRO B C   
3409  O O   . PRO B 53  ? 0.7667 0.3290 0.5530 0.0818  0.1525  0.0353  93  PRO B O   
3410  C CB  . PRO B 53  ? 0.7365 0.3783 0.5728 0.0462  0.1185  0.0244  93  PRO B CB  
3411  C CG  . PRO B 53  ? 0.6658 0.3603 0.5327 0.0524  0.1129  0.0327  93  PRO B CG  
3412  C CD  . PRO B 53  ? 0.6768 0.3808 0.5386 0.0637  0.1170  0.0328  93  PRO B CD  
3413  N N   . CYS B 54  ? 0.6904 0.3267 0.5121 0.1056  0.1526  0.0502  94  CYS B N   
3414  C CA  . CYS B 54  ? 0.6973 0.3250 0.5157 0.1242  0.1644  0.0624  94  CYS B CA  
3415  C C   . CYS B 54  ? 0.7832 0.3734 0.5711 0.1449  0.1816  0.0643  94  CYS B C   
3416  O O   . CYS B 54  ? 0.7720 0.3564 0.5474 0.1511  0.1860  0.0598  94  CYS B O   
3417  C CB  . CYS B 54  ? 0.6706 0.3529 0.5197 0.1365  0.1620  0.0757  94  CYS B CB  
3418  S SG  . CYS B 54  ? 0.6278 0.3568 0.5113 0.1154  0.1428  0.0742  94  CYS B SG  
3419  N N   . THR B 55  ? 0.8031 0.3807 0.5821 0.1528  0.1891  0.0705  95  THR B N   
3420  C CA  . THR B 55  ? 0.8302 0.3880 0.5852 0.1710  0.2034  0.0740  95  THR B CA  
3421  C C   . THR B 55  ? 0.8386 0.4197 0.6055 0.1898  0.2101  0.0899  95  THR B C   
3422  O O   . THR B 55  ? 0.7799 0.3872 0.5704 0.1863  0.2031  0.0964  95  THR B O   
3423  C CB  . THR B 55  ? 0.8996 0.4049 0.6220 0.1584  0.2063  0.0628  95  THR B CB  
3424  O OG1 . THR B 55  ? 0.9195 0.4167 0.6461 0.1496  0.2040  0.0653  95  THR B OG1 
3425  C CG2 . THR B 55  ? 0.8658 0.3522 0.5785 0.1359  0.1964  0.0466  95  THR B CG2 
3426  N N   . PRO B 56  ? 0.8544 0.4280 0.6049 0.2102  0.2236  0.0970  96  PRO B N   
3427  C CA  . PRO B 56  ? 0.8596 0.4504 0.6172 0.2267  0.2301  0.1116  96  PRO B CA  
3428  C C   . PRO B 56  ? 0.9378 0.5042 0.6893 0.2157  0.2285  0.1102  96  PRO B C   
3429  O O   . PRO B 56  ? 0.9650 0.5535 0.7299 0.2245  0.2293  0.1218  96  PRO B O   
3430  C CB  . PRO B 56  ? 0.9487 0.5236 0.6821 0.2477  0.2457  0.1169  96  PRO B CB  
3431  C CG  . PRO B 56  ? 0.8599 0.4353 0.5880 0.2472  0.2457  0.1099  96  PRO B CG  
3432  C CD  . PRO B 56  ? 0.8654 0.4210 0.5925 0.2211  0.2336  0.0940  96  PRO B CD  
3433  N N   . ARG B 57  ? 0.9694 0.4933 0.7016 0.1959  0.2257  0.0968  97  ARG B N   
3434  C CA  . ARG B 57  ? 1.0320 0.5338 0.7592 0.1840  0.2244  0.0959  97  ARG B CA  
3435  C C   . ARG B 57  ? 0.9399 0.4691 0.6957 0.1684  0.2109  0.0966  97  ARG B C   
3436  O O   . ARG B 57  ? 0.9666 0.5007 0.7296 0.1683  0.2109  0.1037  97  ARG B O   
3437  C CB  . ARG B 57  ? 1.0358 0.4858 0.7337 0.1666  0.2253  0.0818  97  ARG B CB  
3438  C CG  . ARG B 57  ? 1.2478 0.6744 0.9200 0.1738  0.2326  0.0752  97  ARG B CG  
3439  C CD  . ARG B 57  ? 1.3468 0.7190 0.9838 0.1657  0.2389  0.0666  97  ARG B CD  
3440  N NE  . ARG B 57  ? 1.3716 0.7287 1.0016 0.1724  0.2470  0.0750  97  ARG B NE  
3441  C CZ  . ARG B 57  ? 1.3709 0.7115 1.0018 0.1540  0.2419  0.0716  97  ARG B CZ  
3442  N NH1 . ARG B 57  ? 1.3508 0.6888 0.9894 0.1273  0.2285  0.0602  97  ARG B NH1 
3443  N NH2 . ARG B 57  ? 1.3294 0.6575 0.9537 0.1626  0.2505  0.0806  97  ARG B NH2 
3444  N N   . ARG B 58  ? 0.8540 0.4002 0.6249 0.1555  0.1999  0.0896  98  ARG B N   
3445  C CA  . ARG B 58  ? 0.8551 0.4220 0.6498 0.1385  0.1874  0.0891  98  ARG B CA  
3446  C C   . ARG B 58  ? 0.7887 0.3884 0.6044 0.1361  0.1784  0.0878  98  ARG B C   
3447  O O   . ARG B 58  ? 0.7545 0.3463 0.5613 0.1358  0.1787  0.0803  98  ARG B O   
3448  C CB  . ARG B 58  ? 0.8083 0.3431 0.5924 0.1122  0.1814  0.0769  98  ARG B CB  
3449  C CG  . ARG B 58  ? 0.9695 0.4692 0.7276 0.1050  0.1833  0.0637  98  ARG B CG  
3450  C CD  . ARG B 58  ? 0.9697 0.4577 0.7287 0.0762  0.1713  0.0508  98  ARG B CD  
3451  N NE  . ARG B 58  ? 0.8586 0.3261 0.5990 0.0684  0.1691  0.0380  98  ARG B NE  
3452  C CZ  . ARG B 58  ? 0.8468 0.3306 0.5926 0.0712  0.1653  0.0346  98  ARG B CZ  
3453  N NH1 . ARG B 58  ? 0.8073 0.3272 0.5755 0.0845  0.1649  0.0438  98  ARG B NH1 
3454  N NH2 . ARG B 58  ? 0.9566 0.4207 0.6845 0.0602  0.1615  0.0219  98  ARG B NH2 
3455  N N   . CYS B 59  ? 0.6634 0.2985 0.5056 0.1342  0.1705  0.0953  99  CYS B N   
3456  C CA  . CYS B 59  ? 0.6393 0.3155 0.5055 0.1258  0.1580  0.0918  99  CYS B CA  
3457  C C   . CYS B 59  ? 0.6785 0.3546 0.5528 0.0979  0.1449  0.0804  99  CYS B C   
3458  O O   . CYS B 59  ? 0.6733 0.3434 0.5509 0.0886  0.1430  0.0824  99  CYS B O   
3459  C CB  . CYS B 59  ? 0.6224 0.3514 0.5149 0.1375  0.1539  0.1041  99  CYS B CB  
3460  S SG  . CYS B 59  ? 0.5500 0.3344 0.4739 0.1224  0.1361  0.0990  99  CYS B SG  
3461  N N   . LEU B 60  ? 0.6110 0.2940 0.4879 0.0853  0.1366  0.0693  100 LEU B N   
3462  C CA  . LEU B 60  ? 0.6305 0.3192 0.5170 0.0605  0.1233  0.0589  100 LEU B CA  
3463  C C   . LEU B 60  ? 0.5790 0.3158 0.4912 0.0555  0.1110  0.0576  100 LEU B C   
3464  O O   . LEU B 60  ? 0.5681 0.3105 0.4854 0.0388  0.1007  0.0480  100 LEU B O   
3465  C CB  . LEU B 60  ? 0.6584 0.3074 0.5218 0.0476  0.1234  0.0461  100 LEU B CB  
3466  C CG  . LEU B 60  ? 0.7661 0.3617 0.6021 0.0453  0.1334  0.0443  100 LEU B CG  
3467  C CD1 . LEU B 60  ? 0.7656 0.3242 0.5766 0.0333  0.1325  0.0306  100 LEU B CD1 
3468  C CD2 . LEU B 60  ? 0.7058 0.3018 0.5524 0.0304  0.1292  0.0464  100 LEU B CD2 
3469  N N   . GLY B 61  ? 0.5510 0.3224 0.4787 0.0699  0.1118  0.0675  101 GLY B N   
3470  C CA  . GLY B 61  ? 0.5479 0.3627 0.4984 0.0654  0.1009  0.0669  101 GLY B CA  
3471  C C   . GLY B 61  ? 0.5312 0.3626 0.4975 0.0472  0.0883  0.0618  101 GLY B C   
3472  O O   . GLY B 61  ? 0.5058 0.3604 0.4845 0.0389  0.0788  0.0571  101 GLY B O   
3473  N N   . SER B 62  ? 0.4851 0.3049 0.4507 0.0413  0.0888  0.0633  102 SER B N   
3474  C CA  . SER B 62  ? 0.4888 0.3262 0.4698 0.0260  0.0782  0.0595  102 SER B CA  
3475  C C   . SER B 62  ? 0.5360 0.3574 0.5128 0.0079  0.0720  0.0483  102 SER B C   
3476  O O   . SER B 62  ? 0.4900 0.3276 0.4801 -0.0042 0.0632  0.0451  102 SER B O   
3477  C CB  . SER B 62  ? 0.5222 0.3568 0.5051 0.0269  0.0816  0.0665  102 SER B CB  
3478  O OG  . SER B 62  ? 0.5598 0.3556 0.5260 0.0217  0.0888  0.0649  102 SER B OG  
3479  N N   . LEU B 63  ? 0.5114 0.3018 0.4692 0.0059  0.0762  0.0424  103 LEU B N   
3480  C CA  . LEU B 63  ? 0.5236 0.3002 0.4768 -0.0122 0.0692  0.0319  103 LEU B CA  
3481  C C   . LEU B 63  ? 0.4757 0.2786 0.4408 -0.0175 0.0585  0.0266  103 LEU B C   
3482  O O   . LEU B 63  ? 0.5144 0.3289 0.4797 -0.0077 0.0596  0.0281  103 LEU B O   
3483  C CB  . LEU B 63  ? 0.6168 0.3505 0.5431 -0.0133 0.0764  0.0264  103 LEU B CB  
3484  C CG  . LEU B 63  ? 0.7000 0.4011 0.6142 -0.0201 0.0826  0.0272  103 LEU B CG  
3485  C CD1 . LEU B 63  ? 0.6221 0.3287 0.5424 -0.0079 0.0906  0.0392  103 LEU B CD1 
3486  C CD2 . LEU B 63  ? 0.6863 0.3406 0.5700 -0.0194 0.0909  0.0216  103 LEU B CD2 
3487  N N   . VAL B 64  ? 0.4675 0.2816 0.4434 -0.0325 0.0486  0.0215  104 VAL B N   
3488  C CA  . VAL B 64  ? 0.4511 0.2884 0.4374 -0.0371 0.0385  0.0172  104 VAL B CA  
3489  C C   . VAL B 64  ? 0.5584 0.3785 0.5280 -0.0388 0.0379  0.0102  104 VAL B C   
3490  O O   . VAL B 64  ? 0.5127 0.3445 0.4828 -0.0323 0.0370  0.0104  104 VAL B O   
3491  C CB  . VAL B 64  ? 0.5560 0.4088 0.5571 -0.0508 0.0290  0.0142  104 VAL B CB  
3492  C CG1 . VAL B 64  ? 0.5306 0.4034 0.5396 -0.0542 0.0192  0.0101  104 VAL B CG1 
3493  C CG2 . VAL B 64  ? 0.4419 0.3128 0.4582 -0.0477 0.0303  0.0212  104 VAL B CG2 
3494  N N   . PHE B 65  ? 0.5508 0.3426 0.5043 -0.0484 0.0383  0.0038  105 PHE B N   
3495  C CA  . PHE B 65  ? 0.6589 0.4307 0.5922 -0.0505 0.0378  -0.0037 105 PHE B CA  
3496  C C   . PHE B 65  ? 0.7519 0.4856 0.6605 -0.0435 0.0499  -0.0040 105 PHE B C   
3497  O O   . PHE B 65  ? 0.7447 0.4514 0.6412 -0.0537 0.0512  -0.0079 105 PHE B O   
3498  C CB  . PHE B 65  ? 0.5916 0.3613 0.5237 -0.0687 0.0266  -0.0121 105 PHE B CB  
3499  C CG  . PHE B 65  ? 0.6235 0.4288 0.5790 -0.0740 0.0155  -0.0112 105 PHE B CG  
3500  C CD1 . PHE B 65  ? 0.5378 0.3627 0.4990 -0.0672 0.0121  -0.0101 105 PHE B CD1 
3501  C CD2 . PHE B 65  ? 0.5745 0.3928 0.5455 -0.0854 0.0093  -0.0109 105 PHE B CD2 
3502  C CE1 . PHE B 65  ? 0.6293 0.4826 0.6094 -0.0710 0.0028  -0.0091 105 PHE B CE1 
3503  C CE2 . PHE B 65  ? 0.6483 0.4977 0.6392 -0.0881 0.0003  -0.0097 105 PHE B CE2 
3504  C CZ  . PHE B 65  ? 0.6390 0.5042 0.6334 -0.0806 -0.0030 -0.0090 105 PHE B CZ  
3505  N N   . PRO B 66  ? 0.9819 0.7121 0.8823 -0.0261 0.0596  0.0007  106 PRO B N   
3506  C CA  . PRO B 66  ? 1.0532 0.7477 0.9294 -0.0148 0.0732  0.0019  106 PRO B CA  
3507  C C   . PRO B 66  ? 1.2421 0.8954 1.0887 -0.0246 0.0738  -0.0091 106 PRO B C   
3508  O O   . PRO B 66  ? 1.2427 0.8983 1.0828 -0.0312 0.0667  -0.0165 106 PRO B O   
3509  C CB  . PRO B 66  ? 1.0153 0.7247 0.8921 0.0041  0.0802  0.0078  106 PRO B CB  
3510  C CG  . PRO B 66  ? 0.9839 0.7384 0.8898 0.0032  0.0716  0.0127  106 PRO B CG  
3511  C CD  . PRO B 66  ? 0.9682 0.7301 0.8823 -0.0162 0.0581  0.0052  106 PRO B CD  
3512  N N   . ALA B 79  ? 1.5151 0.9067 0.8694 0.0269  0.0987  -0.1129 119 ALA B N   
3513  C CA  . ALA B 79  ? 1.4811 0.8721 0.8441 0.0491  0.1202  -0.1031 119 ALA B CA  
3514  C C   . ALA B 79  ? 1.4352 0.8567 0.8092 0.0656  0.1316  -0.0918 119 ALA B C   
3515  O O   . ALA B 79  ? 1.4022 0.8520 0.8069 0.0689  0.1342  -0.0838 119 ALA B O   
3516  C CB  . ALA B 79  ? 1.4756 0.8718 0.8676 0.0448  0.1194  -0.1005 119 ALA B CB  
3517  N N   . PRO B 80  ? 1.4224 0.8398 0.7726 0.0757  0.1386  -0.0903 120 PRO B N   
3518  C CA  . PRO B 80  ? 1.3489 0.7991 0.7111 0.0893  0.1489  -0.0782 120 PRO B CA  
3519  C C   . PRO B 80  ? 1.3230 0.7889 0.7055 0.1114  0.1702  -0.0648 120 PRO B C   
3520  O O   . PRO B 80  ? 1.2742 0.7774 0.6829 0.1175  0.1761  -0.0531 120 PRO B O   
3521  C CB  . PRO B 80  ? 1.3509 0.7887 0.6804 0.0929  0.1500  -0.0810 120 PRO B CB  
3522  C CG  . PRO B 80  ? 1.3883 0.7899 0.6898 0.0781  0.1369  -0.0959 120 PRO B CG  
3523  C CD  . PRO B 80  ? 1.3770 0.7617 0.6892 0.0740  0.1370  -0.0992 120 PRO B CD  
3524  N N   . GLU B 81  ? 1.3634 0.8044 0.7359 0.1231  0.1815  -0.0649 121 GLU B N   
3525  C CA  . GLU B 81  ? 1.3356 0.7944 0.7271 0.1460  0.2015  -0.0505 121 GLU B CA  
3526  C C   . GLU B 81  ? 1.2647 0.7536 0.6961 0.1458  0.2018  -0.0429 121 GLU B C   
3527  O O   . GLU B 81  ? 1.2191 0.7443 0.6779 0.1600  0.2139  -0.0284 121 GLU B O   
3528  C CB  . GLU B 81  ? 1.4614 0.8835 0.8302 0.1581  0.2120  -0.0523 121 GLU B CB  
3529  C CG  . GLU B 81  ? 1.5212 0.9591 0.8991 0.1844  0.2330  -0.0373 121 GLU B CG  
3530  C CD  . GLU B 81  ? 1.5394 1.0115 0.9257 0.1920  0.2391  -0.0282 121 GLU B CD  
3531  O OE1 . GLU B 81  ? 1.5275 0.9829 0.8841 0.1918  0.2388  -0.0334 121 GLU B OE1 
3532  O OE2 . GLU B 81  ? 1.5066 1.0235 0.9301 0.1970  0.2437  -0.0153 121 GLU B OE2 
3533  N N   . GLN B 82  ? 1.2095 0.6863 0.6465 0.1290  0.1881  -0.0518 122 GLN B N   
3534  C CA  . GLN B 82  ? 1.1943 0.7038 0.6765 0.1260  0.1843  -0.0430 122 GLN B CA  
3535  C C   . GLN B 82  ? 1.0710 0.6299 0.5917 0.1124  0.1700  -0.0352 122 GLN B C   
3536  O O   . GLN B 82  ? 1.0049 0.6044 0.5671 0.1156  0.1713  -0.0223 122 GLN B O   
3537  C CB  . GLN B 82  ? 1.2506 0.7317 0.7300 0.1124  0.1742  -0.0530 122 GLN B CB  
3538  C CG  . GLN B 82  ? 1.3628 0.7950 0.7992 0.1005  0.1667  -0.0691 122 GLN B CG  
3539  C CD  . GLN B 82  ? 1.4243 0.8278 0.8313 0.1164  0.1809  -0.0679 122 GLN B CD  
3540  O OE1 . GLN B 82  ? 1.4738 0.8515 0.8487 0.1101  0.1763  -0.0768 122 GLN B OE1 
3541  N NE2 . GLN B 82  ? 1.4483 0.8577 0.8665 0.1373  0.1979  -0.0563 122 GLN B NE2 
3542  N N   . LEU B 83  ? 1.0699 0.6255 0.5761 0.0981  0.1567  -0.0424 123 LEU B N   
3543  C CA  . LEU B 83  ? 0.9765 0.5753 0.5129 0.0895  0.1469  -0.0336 123 LEU B CA  
3544  C C   . LEU B 83  ? 0.9873 0.6144 0.5348 0.1066  0.1637  -0.0191 123 LEU B C   
3545  O O   . LEU B 83  ? 0.8952 0.5645 0.4825 0.1044  0.1616  -0.0069 123 LEU B O   
3546  C CB  . LEU B 83  ? 0.9823 0.5689 0.4948 0.0747  0.1319  -0.0433 123 LEU B CB  
3547  C CG  . LEU B 83  ? 0.8945 0.5171 0.4280 0.0667  0.1223  -0.0352 123 LEU B CG  
3548  C CD1 . LEU B 83  ? 0.8210 0.4792 0.4029 0.0562  0.1111  -0.0280 123 LEU B CD1 
3549  C CD2 . LEU B 83  ? 0.9370 0.5418 0.4410 0.0539  0.1074  -0.0459 123 LEU B CD2 
3550  N N   . LEU B 84  ? 0.9357 0.5399 0.4480 0.1236  0.1808  -0.0201 124 LEU B N   
3551  C CA  . LEU B 84  ? 0.9769 0.6091 0.4984 0.1404  0.1981  -0.0058 124 LEU B CA  
3552  C C   . LEU B 84  ? 0.9526 0.6171 0.5129 0.1519  0.2085  0.0079  124 LEU B C   
3553  O O   . LEU B 84  ? 0.8097 0.5182 0.4031 0.1533  0.2118  0.0220  124 LEU B O   
3554  C CB  . LEU B 84  ? 1.0769 0.6743 0.5496 0.1581  0.2157  -0.0105 124 LEU B CB  
3555  C CG  . LEU B 84  ? 1.1259 0.7099 0.5675 0.1504  0.2087  -0.0170 124 LEU B CG  
3556  C CD1 . LEU B 84  ? 1.1961 0.7556 0.6078 0.1645  0.2194  -0.0186 124 LEU B CD1 
3557  C CD2 . LEU B 84  ? 1.1132 0.7416 0.5828 0.1450  0.2060  -0.0039 124 LEU B CD2 
3558  N N   . SER B 85  ? 0.9787 0.6220 0.5347 0.1601  0.2140  0.0043  125 SER B N   
3559  C CA  . SER B 85  ? 0.8901 0.5648 0.4809 0.1731  0.2242  0.0180  125 SER B CA  
3560  C C   . SER B 85  ? 0.8112 0.5267 0.4502 0.1562  0.2080  0.0243  125 SER B C   
3561  O O   . SER B 85  ? 0.8122 0.5710 0.4868 0.1618  0.2132  0.0387  125 SER B O   
3562  C CB  . SER B 85  ? 0.9986 0.6375 0.5704 0.1869  0.2342  0.0132  125 SER B CB  
3563  O OG  . SER B 85  ? 0.9721 0.5934 0.5490 0.1701  0.2181  0.0037  125 SER B OG  
3564  N N   . GLN B 86  ? 0.8104 0.5137 0.4507 0.1354  0.1884  0.0139  126 GLN B N   
3565  C CA  . GLN B 86  ? 0.7854 0.5252 0.4675 0.1192  0.1729  0.0190  126 GLN B CA  
3566  C C   . GLN B 86  ? 0.7462 0.5210 0.4457 0.1140  0.1711  0.0282  126 GLN B C   
3567  O O   . GLN B 86  ? 0.6957 0.5109 0.4326 0.1115  0.1698  0.0395  126 GLN B O   
3568  C CB  . GLN B 86  ? 0.8089 0.5282 0.4859 0.0991  0.1533  0.0061  126 GLN B CB  
3569  C CG  . GLN B 86  ? 0.8754 0.5693 0.5482 0.0985  0.1516  -0.0008 126 GLN B CG  
3570  C CD  . GLN B 86  ? 0.8557 0.5330 0.5239 0.0773  0.1324  -0.0128 126 GLN B CD  
3571  O OE1 . GLN B 86  ? 0.9036 0.5997 0.6008 0.0660  0.1209  -0.0112 126 GLN B OE1 
3572  N NE2 . GLN B 86  ? 1.0000 0.6436 0.6313 0.0718  0.1287  -0.0247 126 GLN B NE2 
3573  N N   . ALA B 87  ? 0.7613 0.5199 0.4326 0.1113  0.1703  0.0231  127 ALA B N   
3574  C CA  . ALA B 87  ? 0.7638 0.5508 0.4471 0.1062  0.1693  0.0319  127 ALA B CA  
3575  C C   . ALA B 87  ? 0.7439 0.5625 0.4442 0.1213  0.1875  0.0474  127 ALA B C   
3576  O O   . ALA B 87  ? 0.6704 0.5275 0.4036 0.1148  0.1855  0.0587  127 ALA B O   
3577  C CB  . ALA B 87  ? 0.7804 0.5402 0.4245 0.1035  0.1671  0.0239  127 ALA B CB  
3578  N N   . ARG B 88  ? 0.7015 0.5043 0.3795 0.1414  0.2056  0.0481  128 ARG B N   
3579  C CA  . ARG B 88  ? 0.7737 0.6085 0.4677 0.1581  0.2244  0.0636  128 ARG B CA  
3580  C C   . ARG B 88  ? 0.7199 0.5965 0.4613 0.1558  0.2216  0.0745  128 ARG B C   
3581  O O   . ARG B 88  ? 0.6966 0.6159 0.4674 0.1553  0.2263  0.0885  128 ARG B O   
3582  C CB  . ARG B 88  ? 0.8081 0.6138 0.4686 0.1820  0.2440  0.0612  128 ARG B CB  
3583  C CG  . ARG B 88  ? 0.9711 0.7982 0.6329 0.1981  0.2612  0.0736  128 ARG B CG  
3584  C CD  . ARG B 88  ? 1.0859 0.8778 0.7050 0.2020  0.2644  0.0651  128 ARG B CD  
3585  N NE  . ARG B 88  ? 1.2445 0.9917 0.8303 0.2153  0.2697  0.0553  128 ARG B NE  
3586  C CZ  . ARG B 88  ? 1.2718 0.9699 0.8159 0.2094  0.2629  0.0386  128 ARG B CZ  
3587  N NH1 . ARG B 88  ? 1.2318 0.9195 0.7615 0.1915  0.2498  0.0296  128 ARG B NH1 
3588  N NH2 . ARG B 88  ? 1.3172 0.9761 0.8330 0.2211  0.2685  0.0315  128 ARG B NH2 
3589  N N   . ASP B 89  ? 0.7051 0.5702 0.4539 0.1534  0.2136  0.0685  129 ASP B N   
3590  C CA  . ASP B 89  ? 0.6701 0.5735 0.4611 0.1516  0.2102  0.0783  129 ASP B CA  
3591  C C   . ASP B 89  ? 0.6447 0.5790 0.4667 0.1299  0.1943  0.0818  129 ASP B C   
3592  O O   . ASP B 89  ? 0.5913 0.5682 0.4481 0.1281  0.1952  0.0940  129 ASP B O   
3593  C CB  . ASP B 89  ? 0.6102 0.4916 0.3997 0.1529  0.2046  0.0708  129 ASP B CB  
3594  C CG  . ASP B 89  ? 0.6853 0.6043 0.5166 0.1466  0.1965  0.0790  129 ASP B CG  
3595  O OD1 . ASP B 89  ? 0.7395 0.6911 0.5916 0.1602  0.2075  0.0921  129 ASP B OD1 
3596  O OD2 . ASP B 89  ? 0.7173 0.6354 0.5608 0.1284  0.1792  0.0727  129 ASP B OD2 
3597  N N   . PHE B 90  ? 0.5872 0.5003 0.3968 0.1133  0.1794  0.0712  130 PHE B N   
3598  C CA  . PHE B 90  ? 0.6031 0.5404 0.4386 0.0940  0.1650  0.0742  130 PHE B CA  
3599  C C   . PHE B 90  ? 0.5738 0.5385 0.4182 0.0930  0.1727  0.0859  130 PHE B C   
3600  O O   . PHE B 90  ? 0.5301 0.5295 0.4065 0.0833  0.1685  0.0950  130 PHE B O   
3601  C CB  . PHE B 90  ? 0.6122 0.5211 0.4309 0.0791  0.1486  0.0613  130 PHE B CB  
3602  C CG  . PHE B 90  ? 0.5567 0.4851 0.3949 0.0620  0.1363  0.0647  130 PHE B CG  
3603  C CD1 . PHE B 90  ? 0.4969 0.4500 0.3683 0.0522  0.1272  0.0684  130 PHE B CD1 
3604  C CD2 . PHE B 90  ? 0.6234 0.5445 0.4450 0.0568  0.1350  0.0647  130 PHE B CD2 
3605  C CE1 . PHE B 90  ? 0.4845 0.4517 0.3713 0.0372  0.1169  0.0713  130 PHE B CE1 
3606  C CE2 . PHE B 90  ? 0.5528 0.4889 0.3908 0.0423  0.1248  0.0686  130 PHE B CE2 
3607  C CZ  . PHE B 90  ? 0.4680 0.4261 0.3382 0.0324  0.1160  0.0717  130 PHE B CZ  
3608  N N   . ILE B 91  ? 0.6203 0.5685 0.4354 0.1020  0.1837  0.0856  131 ILE B N   
3609  C CA  . ILE B 91  ? 0.6103 0.5833 0.4317 0.1016  0.1928  0.0976  131 ILE B CA  
3610  C C   . ILE B 91  ? 0.5889 0.6049 0.4419 0.1103  0.2053  0.1127  131 ILE B C   
3611  O O   . ILE B 91  ? 0.5401 0.5911 0.4197 0.1007  0.2052  0.1240  131 ILE B O   
3612  C CB  . ILE B 91  ? 0.7229 0.6685 0.5033 0.1126  0.2043  0.0944  131 ILE B CB  
3613  C CG1 . ILE B 91  ? 0.6541 0.5627 0.4052 0.1015  0.1897  0.0805  131 ILE B CG1 
3614  C CG2 . ILE B 91  ? 0.6602 0.6336 0.4471 0.1153  0.2176  0.1089  131 ILE B CG2 
3615  C CD1 . ILE B 91  ? 0.7042 0.6254 0.4730 0.0817  0.1741  0.0824  131 ILE B CD1 
3616  N N   . ASN B 92  ? 0.5853 0.5994 0.4360 0.1283  0.2158  0.1134  132 ASN B N   
3617  C CA  . ASN B 92  ? 0.5666 0.6247 0.4494 0.1379  0.2262  0.1281  132 ASN B CA  
3618  C C   . ASN B 92  ? 0.4990 0.5892 0.4215 0.1204  0.2111  0.1320  132 ASN B C   
3619  O O   . ASN B 92  ? 0.5405 0.6744 0.4936 0.1153  0.2138  0.1451  132 ASN B O   
3620  C CB  . ASN B 92  ? 0.5934 0.6379 0.4639 0.1612  0.2385  0.1270  132 ASN B CB  
3621  C CG  . ASN B 92  ? 0.6443 0.6562 0.4755 0.1791  0.2531  0.1229  132 ASN B CG  
3622  O OD1 . ASN B 92  ? 0.7004 0.7099 0.5185 0.1765  0.2566  0.1241  132 ASN B OD1 
3623  N ND2 . ASN B 92  ? 0.6633 0.6474 0.4760 0.1959  0.2590  0.1173  132 ASN B ND2 
3624  N N   . GLN B 93  ? 0.5024 0.5717 0.4242 0.1106  0.1952  0.1206  133 GLN B N   
3625  C CA  . GLN B 93  ? 0.5656 0.6606 0.5205 0.0935  0.1802  0.1227  133 GLN B CA  
3626  C C   . GLN B 93  ? 0.5324 0.6449 0.4999 0.0749  0.1741  0.1276  133 GLN B C   
3627  O O   . GLN B 93  ? 0.5138 0.6649 0.5125 0.0658  0.1721  0.1377  133 GLN B O   
3628  C CB  . GLN B 93  ? 0.5509 0.6161 0.4982 0.0850  0.1645  0.1089  133 GLN B CB  
3629  C CG  . GLN B 93  ? 0.5290 0.5823 0.4727 0.0986  0.1673  0.1055  133 GLN B CG  
3630  C CD  . GLN B 93  ? 0.5473 0.5796 0.4906 0.0863  0.1507  0.0941  133 GLN B CD  
3631  O OE1 . GLN B 93  ? 0.5354 0.5867 0.5018 0.0713  0.1381  0.0949  133 GLN B OE1 
3632  N NE2 . GLN B 93  ? 0.5629 0.5555 0.4791 0.0919  0.1508  0.0831  133 GLN B NE2 
3633  N N   . TYR B 94  ? 0.4972 0.5805 0.4395 0.0685  0.1706  0.1205  134 TYR B N   
3634  C CA  . TYR B 94  ? 0.5121 0.6058 0.4628 0.0512  0.1646  0.1249  134 TYR B CA  
3635  C C   . TYR B 94  ? 0.5303 0.6608 0.4976 0.0529  0.1784  0.1408  134 TYR B C   
3636  O O   . TYR B 94  ? 0.4665 0.6249 0.4598 0.0375  0.1735  0.1486  134 TYR B O   
3637  C CB  . TYR B 94  ? 0.5177 0.5738 0.4354 0.0477  0.1603  0.1159  134 TYR B CB  
3638  C CG  . TYR B 94  ? 0.5016 0.5658 0.4246 0.0323  0.1565  0.1220  134 TYR B CG  
3639  C CD1 . TYR B 94  ? 0.5474 0.6147 0.4872 0.0145  0.1411  0.1200  134 TYR B CD1 
3640  C CD2 . TYR B 94  ? 0.5178 0.5856 0.4282 0.0362  0.1691  0.1304  134 TYR B CD2 
3641  C CE1 . TYR B 94  ? 0.5057 0.5766 0.4485 0.0009  0.1385  0.1259  134 TYR B CE1 
3642  C CE2 . TYR B 94  ? 0.5507 0.6240 0.4651 0.0221  0.1666  0.1370  134 TYR B CE2 
3643  C CZ  . TYR B 94  ? 0.5484 0.6221 0.4787 0.0043  0.1511  0.1346  134 TYR B CZ  
3644  O OH  . TYR B 94  ? 0.5773 0.6523 0.5092 -0.0094 0.1493  0.1414  134 TYR B OH  
3645  N N   . TYR B 95  ? 0.4693 0.6002 0.4213 0.0711  0.1962  0.1459  135 TYR B N   
3646  C CA  . TYR B 95  ? 0.5345 0.7024 0.5026 0.0726  0.2102  0.1620  135 TYR B CA  
3647  C C   . TYR B 95  ? 0.5113 0.7247 0.5183 0.0733  0.2105  0.1715  135 TYR B C   
3648  O O   . TYR B 95  ? 0.5406 0.7859 0.5716 0.0631  0.2095  0.1803  135 TYR B O   
3649  C CB  . TYR B 95  ? 0.5233 0.6760 0.4625 0.0918  0.2271  0.1630  135 TYR B CB  
3650  C CG  . TYR B 95  ? 0.5472 0.6720 0.4569 0.0848  0.2271  0.1599  135 TYR B CG  
3651  C CD1 . TYR B 95  ? 0.5661 0.7091 0.4864 0.0728  0.2282  0.1689  135 TYR B CD1 
3652  C CD2 . TYR B 95  ? 0.5559 0.6337 0.4303 0.0867  0.2190  0.1444  135 TYR B CD2 
3653  C CE1 . TYR B 95  ? 0.6285 0.7460 0.5215 0.0667  0.2278  0.1672  135 TYR B CE1 
3654  C CE2 . TYR B 95  ? 0.5505 0.6038 0.3986 0.0798  0.2158  0.1410  135 TYR B CE2 
3655  C CZ  . TYR B 95  ? 0.5772 0.6506 0.4340 0.0709  0.2213  0.1534  135 TYR B CZ  
3656  O OH  . TYR B 95  ? 0.6214 0.6716 0.4521 0.0649  0.2187  0.1517  135 TYR B OH  
3657  N N   . SER B 96  ? 0.4800 0.6944 0.4930 0.0838  0.2089  0.1682  136 SER B N   
3658  C CA  . SER B 96  ? 0.5194 0.7744 0.5694 0.0805  0.2026  0.1750  136 SER B CA  
3659  C C   . SER B 96  ? 0.4656 0.7381 0.5394 0.0545  0.1876  0.1761  136 SER B C   
3660  O O   . SER B 96  ? 0.5364 0.8443 0.6382 0.0441  0.1827  0.1833  136 SER B O   
3661  C CB  . SER B 96  ? 0.5114 0.7593 0.5602 0.0959  0.2026  0.1709  136 SER B CB  
3662  O OG  . SER B 96  ? 0.6587 0.9022 0.6956 0.1197  0.2156  0.1734  136 SER B OG  
3663  N N   . SER B 97  ? 0.4417 0.6826 0.5020 0.0428  0.1756  0.1651  137 SER B N   
3664  C CA  . SER B 97  ? 0.5072 0.7573 0.5869 0.0192  0.1592  0.1634  137 SER B CA  
3665  C C   . SER B 97  ? 0.4886 0.7576 0.5790 0.0025  0.1613  0.1730  137 SER B C   
3666  O O   . SER B 97  ? 0.5424 0.8334 0.6565 -0.0159 0.1515  0.1761  137 SER B O   
3667  C CB  . SER B 97  ? 0.4373 0.6437 0.4965 0.0119  0.1446  0.1477  137 SER B CB  
3668  O OG  . SER B 97  ? 0.5258 0.7027 0.5594 0.0089  0.1462  0.1441  137 SER B OG  
3669  N N   . ILE B 98  ? 0.5160 0.7741 0.5876 0.0080  0.1733  0.1770  138 ILE B N   
3670  C CA  . ILE B 98  ? 0.4754 0.7425 0.5529 -0.0077 0.1734  0.1832  138 ILE B CA  
3671  C C   . ILE B 98  ? 0.5487 0.8472 0.6406 -0.0003 0.1834  0.1921  138 ILE B C   
3672  O O   . ILE B 98  ? 0.5670 0.8696 0.6579 -0.0083 0.1880  0.1977  138 ILE B O   
3673  C CB  . ILE B 98  ? 0.5113 0.7422 0.5573 -0.0099 0.1767  0.1809  138 ILE B CB  
3674  C CG1 . ILE B 98  ? 0.5046 0.7164 0.5213 0.0131  0.1909  0.1791  138 ILE B CG1 
3675  C CG2 . ILE B 98  ? 0.5090 0.7032 0.5423 -0.0193 0.1582  0.1660  138 ILE B CG2 
3676  C CD1 . ILE B 98  ? 0.5735 0.7578 0.5600 0.0121  0.1962  0.1792  138 ILE B CD1 
3677  N N   . LYS B 99  ? 0.5407 0.8612 0.6456 0.0152  0.1869  0.1943  139 LYS B N   
3678  C CA  . LYS B 99  ? 0.5262 0.8797 0.6469 0.0238  0.1956  0.2041  139 LYS B CA  
3679  C C   . LYS B 99  ? 0.5612 0.9013 0.6595 0.0351  0.2108  0.2073  139 LYS B C   
3680  O O   . LYS B 99  ? 0.5895 0.9492 0.6975 0.0288  0.2159  0.2155  139 LYS B O   
3681  C CB  . LYS B 99  ? 0.5872 0.9747 0.7383 0.0025  0.1870  0.2105  139 LYS B CB  
3682  C CG  . LYS B 99  ? 0.5678 0.9846 0.7456 -0.0004 0.1760  0.2113  139 LYS B CG  
3683  C CD  . LYS B 99  ? 0.5969 0.9942 0.7714 -0.0080 0.1631  0.2014  139 LYS B CD  
3684  C CE  . LYS B 99  ? 0.6537 1.0632 0.8364 0.0078  0.1606  0.2006  139 LYS B CE  
3685  N NZ  . LYS B 99  ? 0.7300 1.1183 0.9072 0.0022  0.1497  0.1909  139 LYS B NZ  
3686  N N   . ARG B 100 ? 0.5248 0.8297 0.5910 0.0516  0.2180  0.2004  140 ARG B N   
3687  C CA  . ARG B 100 ? 0.5903 0.8788 0.6307 0.0643  0.2320  0.2020  140 ARG B CA  
3688  C C   . ARG B 100 ? 0.6215 0.8902 0.6393 0.0912  0.2420  0.1973  140 ARG B C   
3689  O O   . ARG B 100 ? 0.5732 0.8118 0.5580 0.1022  0.2510  0.1931  140 ARG B O   
3690  C CB  . ARG B 100 ? 0.6012 0.8560 0.6148 0.0530  0.2302  0.1973  140 ARG B CB  
3691  C CG  . ARG B 100 ? 0.6293 0.8982 0.6588 0.0289  0.2245  0.2036  140 ARG B CG  
3692  C CD  . ARG B 100 ? 0.6152 0.9123 0.6572 0.0304  0.2352  0.2145  140 ARG B CD  
3693  N NE  . ARG B 100 ? 0.6177 0.9256 0.6733 0.0068  0.2308  0.2204  140 ARG B NE  
3694  C CZ  . ARG B 100 ? 0.6298 0.9645 0.7168 -0.0112 0.2211  0.2237  140 ARG B CZ  
3695  N NH1 . ARG B 100 ? 0.5509 0.9066 0.6598 -0.0090 0.2136  0.2220  140 ARG B NH1 
3696  N NH2 . ARG B 100 ? 0.6673 1.0057 0.7617 -0.0321 0.2187  0.2284  140 ARG B NH2 
3697  N N   . SER B 101 ? 0.5657 0.8481 0.5984 0.1021  0.2401  0.1975  141 SER B N   
3698  C CA  A SER B 101 ? 0.5956 0.8559 0.6061 0.1277  0.2497  0.1931  141 SER B CA  
3699  C CA  B SER B 101 ? 0.5971 0.8576 0.6077 0.1278  0.2497  0.1932  141 SER B CA  
3700  C C   . SER B 101 ? 0.6180 0.8841 0.6194 0.1444  0.2647  0.2001  141 SER B C   
3701  O O   . SER B 101 ? 0.6517 0.9565 0.6788 0.1417  0.2675  0.2118  141 SER B O   
3702  C CB  A SER B 101 ? 0.5458 0.8240 0.5773 0.1354  0.2447  0.1947  141 SER B CB  
3703  C CB  B SER B 101 ? 0.5409 0.8200 0.5727 0.1361  0.2452  0.1952  141 SER B CB  
3704  O OG  A SER B 101 ? 0.5645 0.8132 0.5713 0.1587  0.2527  0.1891  141 SER B OG  
3705  O OG  B SER B 101 ? 0.5721 0.8438 0.6101 0.1227  0.2323  0.1883  141 SER B OG  
3706  N N   . GLY B 102 ? 0.6557 0.8821 0.6191 0.1612  0.2741  0.1927  142 GLY B N   
3707  C CA  . GLY B 102 ? 0.6190 0.8456 0.5693 0.1786  0.2889  0.1983  142 GLY B CA  
3708  C C   . GLY B 102 ? 0.7026 0.9376 0.6503 0.1679  0.2931  0.2035  142 GLY B C   
3709  O O   . GLY B 102 ? 0.7806 1.0222 0.7218 0.1810  0.3057  0.2101  142 GLY B O   
3710  N N   . SER B 103 ? 0.6946 0.9282 0.6462 0.1448  0.2835  0.2014  143 SER B N   
3711  C CA  . SER B 103 ? 0.6531 0.8940 0.6027 0.1334  0.2873  0.2075  143 SER B CA  
3712  C C   . SER B 103 ? 0.7151 0.9122 0.6193 0.1409  0.2934  0.1993  143 SER B C   
3713  O O   . SER B 103 ? 0.7095 0.8687 0.5832 0.1519  0.2928  0.1876  143 SER B O   
3714  C CB  . SER B 103 ? 0.6423 0.8966 0.6129 0.1055  0.2743  0.2094  143 SER B CB  
3715  O OG  . SER B 103 ? 0.7171 0.9375 0.6684 0.0983  0.2642  0.1981  143 SER B OG  
3716  N N   . GLN B 104 ? 0.7285 0.9307 0.6274 0.1339  0.2988  0.2055  144 GLN B N   
3717  C CA  . GLN B 104 ? 0.7395 0.9030 0.5959 0.1384  0.3030  0.1988  144 GLN B CA  
3718  C C   . GLN B 104 ? 0.6737 0.8014 0.5074 0.1279  0.2903  0.1869  144 GLN B C   
3719  O O   . GLN B 104 ? 0.7237 0.8116 0.5190 0.1385  0.2908  0.1755  144 GLN B O   
3720  C CB  . GLN B 104 ? 0.7242 0.9030 0.5841 0.1280  0.3087  0.2090  144 GLN B CB  
3721  C CG  . GLN B 104 ? 0.8136 1.0284 0.6946 0.1373  0.3217  0.2216  144 GLN B CG  
3722  C CD  . GLN B 104 ? 0.9637 1.1581 0.8120 0.1603  0.3361  0.2199  144 GLN B CD  
3723  O OE1 . GLN B 104 ? 1.0153 1.1720 0.8307 0.1744  0.3363  0.2080  144 GLN B OE1 
3724  N NE2 . GLN B 104 ? 0.8510 1.0684 0.7066 0.1638  0.3482  0.2314  144 GLN B NE2 
3725  N N   . ALA B 105 ? 0.6677 0.8080 0.5236 0.1065  0.2784  0.1893  145 ALA B N   
3726  C CA  . ALA B 105 ? 0.6186 0.7276 0.4555 0.0961  0.2658  0.1797  145 ALA B CA  
3727  C C   . ALA B 105 ? 0.6984 0.7864 0.5245 0.1066  0.2616  0.1681  145 ALA B C   
3728  O O   . ALA B 105 ? 0.6814 0.7317 0.4753 0.1070  0.2555  0.1570  145 ALA B O   
3729  C CB  . ALA B 105 ? 0.6295 0.7582 0.4960 0.0721  0.2546  0.1858  145 ALA B CB  
3730  N N   . HIS B 106 ? 0.6452 0.7570 0.4973 0.1147  0.2642  0.1708  146 HIS B N   
3731  C CA  . HIS B 106 ? 0.6556 0.7472 0.4976 0.1258  0.2618  0.1607  146 HIS B CA  
3732  C C   . HIS B 106 ? 0.7154 0.7673 0.5142 0.1451  0.2702  0.1509  146 HIS B C   
3733  O O   . HIS B 106 ? 0.7066 0.7196 0.4749 0.1459  0.2645  0.1379  146 HIS B O   
3734  C CB  . HIS B 106 ? 0.6049 0.7327 0.4841 0.1320  0.2635  0.1678  146 HIS B CB  
3735  C CG  . HIS B 106 ? 0.6607 0.7707 0.5338 0.1424  0.2609  0.1592  146 HIS B CG  
3736  N ND1 . HIS B 106 ? 0.6531 0.7890 0.5528 0.1519  0.2627  0.1646  146 HIS B ND1 
3737  C CD2 . HIS B 106 ? 0.6252 0.6936 0.4680 0.1444  0.2563  0.1458  146 HIS B CD2 
3738  C CE1 . HIS B 106 ? 0.6466 0.7565 0.5327 0.1597  0.2601  0.1552  146 HIS B CE1 
3739  N NE2 . HIS B 106 ? 0.6897 0.7583 0.5414 0.1549  0.2564  0.1433  146 HIS B NE2 
3740  N N   . GLU B 107 ? 0.7346 0.7946 0.5293 0.1601  0.2834  0.1565  147 GLU B N   
3741  C CA  . GLU B 107 ? 0.7522 0.7733 0.5052 0.1786  0.2917  0.1472  147 GLU B CA  
3742  C C   . GLU B 107 ? 0.8399 0.8243 0.5532 0.1716  0.2869  0.1378  147 GLU B C   
3743  O O   . GLU B 107 ? 0.8949 0.8367 0.5700 0.1787  0.2852  0.1242  147 GLU B O   
3744  C CB  . GLU B 107 ? 0.8650 0.9045 0.6225 0.1954  0.3072  0.1570  147 GLU B CB  
3745  C CG  . GLU B 107 ? 0.9184 0.9928 0.7114 0.2058  0.3121  0.1667  147 GLU B CG  
3746  C CD  . GLU B 107 ? 1.0422 1.0905 0.8228 0.2198  0.3116  0.1579  147 GLU B CD  
3747  O OE1 . GLU B 107 ? 1.1034 1.1048 0.8421 0.2296  0.3142  0.1456  147 GLU B OE1 
3748  O OE2 . GLU B 107 ? 0.9741 1.0478 0.7857 0.2203  0.3080  0.1631  147 GLU B OE2 
3749  N N   . GLN B 108 ? 0.7778 0.7774 0.4989 0.1568  0.2837  0.1450  148 GLN B N   
3750  C CA  . GLN B 108 ? 0.8727 0.8401 0.5571 0.1500  0.2779  0.1377  148 GLN B CA  
3751  C C   . GLN B 108 ? 0.8274 0.7650 0.4949 0.1410  0.2632  0.1250  148 GLN B C   
3752  O O   . GLN B 108 ? 0.8526 0.7514 0.4793 0.1432  0.2584  0.1128  148 GLN B O   
3753  C CB  . GLN B 108 ? 0.7856 0.7764 0.4855 0.1351  0.2769  0.1496  148 GLN B CB  
3754  C CG  . GLN B 108 ? 0.8651 0.8259 0.5290 0.1284  0.2704  0.1444  148 GLN B CG  
3755  C CD  . GLN B 108 ? 0.8134 0.7805 0.4915 0.1076  0.2576  0.1487  148 GLN B CD  
3756  O OE1 . GLN B 108 ? 0.8821 0.8336 0.5566 0.1004  0.2453  0.1410  148 GLN B OE1 
3757  N NE2 . GLN B 108 ? 0.8079 0.7965 0.5016 0.0976  0.2607  0.1613  148 GLN B NE2 
3758  N N   . ARG B 109 ? 0.7720 0.7277 0.4700 0.1303  0.2552  0.1275  149 ARG B N   
3759  C CA  . ARG B 109 ? 0.7409 0.6702 0.4246 0.1214  0.2414  0.1164  149 ARG B CA  
3760  C C   . ARG B 109 ? 0.8177 0.7142 0.4757 0.1341  0.2422  0.1022  149 ARG B C   
3761  O O   . ARG B 109 ? 0.8109 0.6723 0.4422 0.1285  0.2288  0.0875  149 ARG B O   
3762  C CB  . ARG B 109 ? 0.7020 0.6604 0.4313 0.1054  0.2292  0.1213  149 ARG B CB  
3763  C CG  . ARG B 109 ? 0.6671 0.6037 0.3964 0.0923  0.2069  0.1073  149 ARG B CG  
3764  C CD  . ARG B 109 ? 0.7298 0.6421 0.4339 0.0819  0.1945  0.1013  149 ARG B CD  
3765  N NE  . ARG B 109 ? 0.6915 0.5911 0.4030 0.0689  0.1733  0.0902  149 ARG B NE  
3766  C CZ  . ARG B 109 ? 0.7200 0.5907 0.4046 0.0641  0.1603  0.0791  149 ARG B CZ  
3767  N NH1 . ARG B 109 ? 0.7360 0.5851 0.3819 0.0706  0.1650  0.0765  149 ARG B NH1 
3768  N NH2 . ARG B 109 ? 0.7032 0.5678 0.3993 0.0529  0.1422  0.0705  149 ARG B NH2 
3769  N N   . LEU B 110 ? 0.8360 0.7445 0.5085 0.1486  0.2528  0.1048  150 LEU B N   
3770  C CA  . LEU B 110 ? 0.8552 0.7285 0.5008 0.1620  0.2553  0.0921  150 LEU B CA  
3771  C C   . LEU B 110 ? 0.9162 0.7493 0.5138 0.1680  0.2567  0.0813  150 LEU B C   
3772  O O   . LEU B 110 ? 0.9408 0.7334 0.5057 0.1668  0.2493  0.0659  150 LEU B O   
3773  C CB  . LEU B 110 ? 0.7992 0.6935 0.4678 0.1788  0.2676  0.0997  150 LEU B CB  
3774  C CG  . LEU B 110 ? 0.7822 0.7157 0.4974 0.1740  0.2649  0.1091  150 LEU B CG  
3775  C CD1 . LEU B 110 ? 0.8215 0.7809 0.5596 0.1913  0.2766  0.1192  150 LEU B CD1 
3776  C CD2 . LEU B 110 ? 0.7767 0.6871 0.4854 0.1684  0.2551  0.0981  150 LEU B CD2 
3777  N N   . GLN B 111 ? 0.9283 0.7724 0.5213 0.1731  0.2653  0.0889  151 GLN B N   
3778  C CA  . GLN B 111 ? 0.9772 0.7858 0.5251 0.1789  0.2668  0.0797  151 GLN B CA  
3779  C C   . GLN B 111 ? 0.9445 0.7290 0.4664 0.1631  0.2507  0.0699  151 GLN B C   
3780  O O   . GLN B 111 ? 1.0366 0.7814 0.5189 0.1639  0.2446  0.0553  151 GLN B O   
3781  C CB  . GLN B 111 ? 1.0071 0.8371 0.5589 0.1866  0.2796  0.0918  151 GLN B CB  
3782  C CG  . GLN B 111 ? 1.0498 0.8820 0.6014 0.2076  0.2958  0.0958  151 GLN B CG  
3783  C CD  . GLN B 111 ? 1.2290 1.0678 0.7683 0.2154  0.3071  0.1032  151 GLN B CD  
3784  O OE1 . GLN B 111 ? 1.2339 1.1030 0.7930 0.2064  0.3080  0.1147  151 GLN B OE1 
3785  N NE2 . GLN B 111 ? 1.2794 1.0878 0.7844 0.2316  0.3159  0.0965  151 GLN B NE2 
3786  N N   . GLU B 112 ? 0.9489 0.7574 0.4923 0.1483  0.2432  0.0783  152 GLU B N   
3787  C CA  . GLU B 112 ? 0.9646 0.7532 0.4863 0.1338  0.2268  0.0709  152 GLU B CA  
3788  C C   . GLU B 112 ? 0.9661 0.7258 0.4737 0.1281  0.2132  0.0550  152 GLU B C   
3789  O O   . GLU B 112 ? 0.9977 0.7260 0.4712 0.1229  0.2013  0.0419  152 GLU B O   
3790  C CB  . GLU B 112 ? 0.8905 0.7099 0.4432 0.1194  0.2215  0.0842  152 GLU B CB  
3791  C CG  . GLU B 112 ? 0.9105 0.7159 0.4526 0.1038  0.2008  0.0781  152 GLU B CG  
3792  C CD  . GLU B 112 ? 0.9397 0.7740 0.5147 0.0904  0.1957  0.0916  152 GLU B CD  
3793  O OE1 . GLU B 112 ? 0.9041 0.7629 0.5203 0.0827  0.1920  0.0964  152 GLU B OE1 
3794  O OE2 . GLU B 112 ? 1.0602 0.8912 0.6181 0.0878  0.1960  0.0977  152 GLU B OE2 
3795  N N   . VAL B 113 ? 0.8902 0.6632 0.4306 0.1272  0.2116  0.0551  153 VAL B N   
3796  C CA  . VAL B 113 ? 0.9140 0.6655 0.4536 0.1184  0.1950  0.0405  153 VAL B CA  
3797  C C   . VAL B 113 ? 0.9806 0.6882 0.4741 0.1289  0.2003  0.0260  153 VAL B C   
3798  O O   . VAL B 113 ? 0.9781 0.6565 0.4482 0.1191  0.1850  0.0115  153 VAL B O   
3799  C CB  . VAL B 113 ? 0.7660 0.5427 0.3504 0.1162  0.1936  0.0454  153 VAL B CB  
3800  C CG1 . VAL B 113 ? 0.8500 0.6009 0.4292 0.1105  0.1810  0.0307  153 VAL B CG1 
3801  C CG2 . VAL B 113 ? 0.7895 0.6025 0.4152 0.1013  0.1836  0.0559  153 VAL B CG2 
3802  N N   . GLU B 114 ? 0.9906 0.6940 0.4733 0.1483  0.2208  0.0298  154 GLU B N   
3803  C CA  . GLU B 114 ? 1.0824 0.7449 0.5285 0.1573  0.2233  0.0166  154 GLU B CA  
3804  C C   . GLU B 114 ? 1.0681 0.7057 0.4754 0.1511  0.2144  0.0075  154 GLU B C   
3805  O O   . GLU B 114 ? 1.1216 0.7218 0.4976 0.1459  0.2045  -0.0082 154 GLU B O   
3806  C CB  . GLU B 114 ? 1.1117 0.7826 0.5649 0.1780  0.2428  0.0253  154 GLU B CB  
3807  C CG  . GLU B 114 ? 1.1901 0.8830 0.6789 0.1859  0.2506  0.0334  154 GLU B CG  
3808  C CD  . GLU B 114 ? 1.3100 1.0000 0.7970 0.2074  0.2673  0.0388  154 GLU B CD  
3809  O OE1 . GLU B 114 ? 1.2784 0.9830 0.7644 0.2170  0.2780  0.0476  154 GLU B OE1 
3810  O OE2 . GLU B 114 ? 1.3702 1.0420 0.8555 0.2148  0.2698  0.0345  154 GLU B OE2 
3811  N N   . ALA B 115 ? 1.0697 0.7284 0.4798 0.1506  0.2169  0.0176  155 ALA B N   
3812  C CA  . ALA B 115 ? 1.1029 0.7409 0.4770 0.1459  0.2088  0.0104  155 ALA B CA  
3813  C C   . ALA B 115 ? 1.1126 0.7387 0.4761 0.1272  0.1864  0.0004  155 ALA B C   
3814  O O   . ALA B 115 ? 1.1107 0.7084 0.4406 0.1215  0.1749  -0.0126 155 ALA B O   
3815  C CB  . ALA B 115 ? 1.1097 0.7748 0.4918 0.1497  0.2173  0.0251  155 ALA B CB  
3816  N N   . GLU B 116 ? 1.0198 0.6689 0.4125 0.1170  0.1795  0.0068  156 GLU B N   
3817  C CA  . GLU B 116 ? 1.0522 0.6972 0.4476 0.0984  0.1553  -0.0013 156 GLU B CA  
3818  C C   . GLU B 116 ? 1.0435 0.6592 0.4260 0.0924  0.1450  -0.0183 156 GLU B C   
3819  O O   . GLU B 116 ? 1.1015 0.6983 0.4617 0.0807  0.1276  -0.0302 156 GLU B O   
3820  C CB  . GLU B 116 ? 0.9681 0.6516 0.4166 0.0877  0.1469  0.0103  156 GLU B CB  
3821  C CG  . GLU B 116 ? 0.9887 0.6791 0.4412 0.0728  0.1267  0.0101  156 GLU B CG  
3822  C CD  . GLU B 116 ? 1.0242 0.7500 0.5247 0.0647  0.1224  0.0230  156 GLU B CD  
3823  O OE1 . GLU B 116 ? 1.0458 0.7935 0.5688 0.0714  0.1376  0.0355  156 GLU B OE1 
3824  O OE2 . GLU B 116 ? 1.0228 0.7546 0.5381 0.0518  0.1038  0.0206  156 GLU B OE2 
3825  N N   . VAL B 117 ? 1.0014 0.6136 0.3977 0.1001  0.1554  -0.0192 157 VAL B N   
3826  C CA  . VAL B 117 ? 0.9759 0.5571 0.3585 0.0946  0.1476  -0.0346 157 VAL B CA  
3827  C C   . VAL B 117 ? 1.1665 0.7079 0.5008 0.0985  0.1489  -0.0474 157 VAL B C   
3828  O O   . VAL B 117 ? 1.1839 0.7008 0.5003 0.0854  0.1332  -0.0615 157 VAL B O   
3829  C CB  . VAL B 117 ? 1.0138 0.6012 0.4234 0.1037  0.1597  -0.0304 157 VAL B CB  
3830  C CG1 . VAL B 117 ? 1.0888 0.6372 0.4770 0.1000  0.1553  -0.0461 157 VAL B CG1 
3831  C CG2 . VAL B 117 ? 0.9214 0.5514 0.3875 0.0947  0.1516  -0.0192 157 VAL B CG2 
3832  N N   . ALA B 118 ? 1.1345 0.6751 0.4570 0.1144  0.1651  -0.0411 158 ALA B N   
3833  C CA  . ALA B 118 ? 1.2297 0.7373 0.5134 0.1179  0.1653  -0.0512 158 ALA B CA  
3834  C C   . ALA B 118 ? 1.2804 0.7826 0.5415 0.1039  0.1470  -0.0583 158 ALA B C   
3835  O O   . ALA B 118 ? 1.3319 0.8048 0.5641 0.0967  0.1370  -0.0719 158 ALA B O   
3836  C CB  . ALA B 118 ? 1.2474 0.7596 0.5253 0.1386  0.1869  -0.0413 158 ALA B CB  
3837  N N   . ALA B 119 ? 1.1760 0.7071 0.4501 0.1000  0.1425  -0.0484 159 ALA B N   
3838  C CA  . ALA B 119 ? 1.1874 0.7171 0.4413 0.0895  0.1261  -0.0525 159 ALA B CA  
3839  C C   . ALA B 119 ? 1.2247 0.7566 0.4862 0.0696  0.1021  -0.0604 159 ALA B C   
3840  O O   . ALA B 119 ? 1.2507 0.7752 0.4922 0.0596  0.0857  -0.0680 159 ALA B O   
3841  C CB  . ALA B 119 ? 1.1972 0.7554 0.4600 0.0953  0.1327  -0.0366 159 ALA B CB  
3842  N N   . THR B 120 ? 1.1686 0.7126 0.4594 0.0638  0.0991  -0.0584 160 THR B N   
3843  C CA  . THR B 120 ? 1.0852 0.6368 0.3875 0.0456  0.0765  -0.0637 160 THR B CA  
3844  C C   . THR B 120 ? 1.1346 0.6764 0.4533 0.0367  0.0707  -0.0728 160 THR B C   
3845  O O   . THR B 120 ? 1.1681 0.7203 0.5047 0.0204  0.0507  -0.0769 160 THR B O   
3846  C CB  . THR B 120 ? 1.1141 0.7058 0.4568 0.0426  0.0720  -0.0480 160 THR B CB  
3847  O OG1 . THR B 120 ? 1.0443 0.6571 0.4295 0.0478  0.0837  -0.0383 160 THR B OG1 
3848  C CG2 . THR B 120 ? 1.1356 0.7358 0.4607 0.0510  0.0790  -0.0374 160 THR B CG2 
3849  N N   . GLY B 121 ? 1.1012 0.6273 0.4199 0.0471  0.0872  -0.0742 161 GLY B N   
3850  C CA  . GLY B 121 ? 1.1134 0.6345 0.4544 0.0396  0.0830  -0.0797 161 GLY B CA  
3851  C C   . GLY B 121 ? 1.0728 0.6339 0.4714 0.0372  0.0812  -0.0669 161 GLY B C   
3852  O O   . GLY B 121 ? 1.1179 0.6781 0.5382 0.0315  0.0780  -0.0700 161 GLY B O   
3853  N N   . THR B 122 ? 1.0804 0.6749 0.5028 0.0408  0.0833  -0.0529 162 THR B N   
3854  C CA  . THR B 122 ? 0.9065 0.5379 0.3811 0.0379  0.0815  -0.0411 162 THR B CA  
3855  C C   . THR B 122 ? 0.8653 0.5230 0.3529 0.0471  0.0926  -0.0255 162 THR B C   
3856  O O   . THR B 122 ? 0.9667 0.6139 0.4243 0.0574  0.1039  -0.0235 162 THR B O   
3857  C CB  . THR B 122 ? 0.9413 0.5868 0.4378 0.0200  0.0587  -0.0443 162 THR B CB  
3858  O OG1 . THR B 122 ? 0.8428 0.5183 0.3870 0.0175  0.0578  -0.0349 162 THR B OG1 
3859  C CG2 . THR B 122 ? 0.8712 0.5259 0.3560 0.0148  0.0472  -0.0416 162 THR B CG2 
3860  N N   . TYR B 123 ? 0.8245 0.5154 0.3558 0.0429  0.0899  -0.0145 163 TYR B N   
3861  C CA  . TYR B 123 ? 0.8165 0.5335 0.3638 0.0482  0.0991  0.0007  163 TYR B CA  
3862  C C   . TYR B 123 ? 0.7924 0.5377 0.3798 0.0365  0.0864  0.0078  163 TYR B C   
3863  O O   . TYR B 123 ? 0.7840 0.5311 0.3893 0.0270  0.0735  0.0019  163 TYR B O   
3864  C CB  . TYR B 123 ? 0.7874 0.5136 0.3440 0.0629  0.1209  0.0093  163 TYR B CB  
3865  C CG  . TYR B 123 ? 0.8028 0.5485 0.3995 0.0622  0.1225  0.0133  163 TYR B CG  
3866  C CD1 . TYR B 123 ? 0.7190 0.4468 0.3133 0.0631  0.1212  0.0037  163 TYR B CD1 
3867  C CD2 . TYR B 123 ? 0.7332 0.5142 0.3681 0.0604  0.1257  0.0269  163 TYR B CD2 
3868  C CE1 . TYR B 123 ? 0.7441 0.4899 0.3731 0.0636  0.1230  0.0081  163 TYR B CE1 
3869  C CE2 . TYR B 123 ? 0.6519 0.4518 0.3216 0.0598  0.1267  0.0306  163 TYR B CE2 
3870  C CZ  . TYR B 123 ? 0.7085 0.4913 0.3751 0.0621  0.1254  0.0215  163 TYR B CZ  
3871  O OH  . TYR B 123 ? 0.6636 0.4659 0.3637 0.0623  0.1263  0.0260  163 TYR B OH  
3872  N N   . GLN B 124 ? 0.7359 0.5018 0.3359 0.0372  0.0911  0.0207  164 GLN B N   
3873  C CA  . GLN B 124 ? 0.7396 0.5285 0.3731 0.0268  0.0805  0.0278  164 GLN B CA  
3874  C C   . GLN B 124 ? 0.6460 0.4614 0.3129 0.0291  0.0924  0.0404  164 GLN B C   
3875  O O   . GLN B 124 ? 0.6723 0.4940 0.3336 0.0381  0.1088  0.0486  164 GLN B O   
3876  C CB  . GLN B 124 ? 0.7486 0.5371 0.3678 0.0229  0.0729  0.0325  164 GLN B CB  
3877  C CG  . GLN B 124 ? 0.8529 0.6176 0.4340 0.0220  0.0625  0.0217  164 GLN B CG  
3878  C CD  . GLN B 124 ? 0.8384 0.5983 0.4264 0.0121  0.0442  0.0104  164 GLN B CD  
3879  O OE1 . GLN B 124 ? 0.8524 0.6280 0.4684 0.0043  0.0333  0.0133  164 GLN B OE1 
3880  N NE2 . GLN B 124 ? 0.9157 0.6530 0.4774 0.0122  0.0413  -0.0027 164 GLN B NE2 
3881  N N   . LEU B 125 ? 0.6322 0.4643 0.3335 0.0206  0.0840  0.0419  165 LEU B N   
3882  C CA  . LEU B 125 ? 0.5951 0.4542 0.3296 0.0197  0.0920  0.0533  165 LEU B CA  
3883  C C   . LEU B 125 ? 0.6091 0.4799 0.3490 0.0143  0.0927  0.0646  165 LEU B C   
3884  O O   . LEU B 125 ? 0.6012 0.4635 0.3324 0.0081  0.0813  0.0634  165 LEU B O   
3885  C CB  . LEU B 125 ? 0.5151 0.3858 0.2811 0.0118  0.0819  0.0504  165 LEU B CB  
3886  C CG  . LEU B 125 ? 0.5611 0.4217 0.3260 0.0163  0.0821  0.0410  165 LEU B CG  
3887  C CD1 . LEU B 125 ? 0.5085 0.3814 0.3039 0.0082  0.0719  0.0391  165 LEU B CD1 
3888  C CD2 . LEU B 125 ? 0.5474 0.4124 0.3096 0.0294  0.1002  0.0455  165 LEU B CD2 
3889  N N   . ARG B 126 ? 0.5995 0.4902 0.3539 0.0168  0.1066  0.0763  166 ARG B N   
3890  C CA  . ARG B 126 ? 0.5791 0.4831 0.3462 0.0085  0.1071  0.0878  166 ARG B CA  
3891  C C   . ARG B 126 ? 0.5733 0.4885 0.3711 -0.0035 0.0949  0.0875  166 ARG B C   
3892  O O   . ARG B 126 ? 0.5532 0.4748 0.3686 -0.0041 0.0909  0.0818  166 ARG B O   
3893  C CB  . ARG B 126 ? 0.5602 0.4854 0.3368 0.0126  0.1252  0.1009  166 ARG B CB  
3894  C CG  . ARG B 126 ? 0.6309 0.5450 0.3749 0.0247  0.1387  0.1033  166 ARG B CG  
3895  C CD  . ARG B 126 ? 0.6381 0.5771 0.3941 0.0304  0.1582  0.1167  166 ARG B CD  
3896  N NE  . ARG B 126 ? 0.7229 0.6498 0.4454 0.0437  0.1722  0.1184  166 ARG B NE  
3897  C CZ  . ARG B 126 ? 0.7291 0.6740 0.4543 0.0536  0.1915  0.1285  166 ARG B CZ  
3898  N NH1 . ARG B 126 ? 0.7213 0.6995 0.4825 0.0517  0.1987  0.1378  166 ARG B NH1 
3899  N NH2 . ARG B 126 ? 0.7184 0.6491 0.4091 0.0661  0.2041  0.1297  166 ARG B NH2 
3900  N N   . GLU B 127 ? 0.5880 0.5035 0.3902 -0.0127 0.0896  0.0938  167 GLU B N   
3901  C CA  . GLU B 127 ? 0.5577 0.4792 0.3844 -0.0236 0.0780  0.0928  167 GLU B CA  
3902  C C   . GLU B 127 ? 0.5241 0.4700 0.3823 -0.0276 0.0826  0.0962  167 GLU B C   
3903  O O   . GLU B 127 ? 0.5128 0.4624 0.3880 -0.0314 0.0736  0.0900  167 GLU B O   
3904  C CB  . GLU B 127 ? 0.6228 0.5387 0.4469 -0.0317 0.0750  0.1008  167 GLU B CB  
3905  C CG  . GLU B 127 ? 0.7089 0.6229 0.5501 -0.0408 0.0618  0.0977  167 GLU B CG  
3906  C CD  . GLU B 127 ? 0.8945 0.7895 0.7186 -0.0422 0.0536  0.0992  167 GLU B CD  
3907  O OE1 . GLU B 127 ? 0.9448 0.8318 0.7492 -0.0397 0.0600  0.1068  167 GLU B OE1 
3908  O OE2 . GLU B 127 ? 0.9470 0.8354 0.7769 -0.0447 0.0412  0.0936  167 GLU B OE2 
3909  N N   . SER B 128 ? 0.5348 0.4995 0.4017 -0.0269 0.0964  0.1066  168 SER B N   
3910  C CA  A SER B 128 ? 0.4967 0.4885 0.3944 -0.0308 0.0999  0.1106  168 SER B CA  
3911  C CA  B SER B 128 ? 0.4968 0.4888 0.3944 -0.0306 0.1002  0.1108  168 SER B CA  
3912  C C   . SER B 128 ? 0.4774 0.4729 0.3785 -0.0202 0.1012  0.1032  168 SER B C   
3913  O O   . SER B 128 ? 0.4824 0.4941 0.4074 -0.0236 0.0976  0.1024  168 SER B O   
3914  C CB  A SER B 128 ? 0.5415 0.5567 0.4493 -0.0325 0.1146  0.1245  168 SER B CB  
3915  C CB  B SER B 128 ? 0.5422 0.5571 0.4486 -0.0315 0.1153  0.1245  168 SER B CB  
3916  O OG  A SER B 128 ? 0.5809 0.5927 0.4885 -0.0447 0.1133  0.1322  168 SER B OG  
3917  O OG  B SER B 128 ? 0.5475 0.5578 0.4321 -0.0174 0.1281  0.1263  168 SER B OG  
3918  N N   . GLU B 129 ? 0.5199 0.4986 0.3956 -0.0076 0.1064  0.0978  169 GLU B N   
3919  C CA  . GLU B 129 ? 0.5359 0.5114 0.4109 0.0023  0.1077  0.0901  169 GLU B CA  
3920  C C   . GLU B 129 ? 0.5212 0.4836 0.4001 -0.0033 0.0919  0.0790  169 GLU B C   
3921  O O   . GLU B 129 ? 0.4684 0.4370 0.3607 -0.0006 0.0905  0.0753  169 GLU B O   
3922  C CB  . GLU B 129 ? 0.5079 0.4629 0.3499 0.0162  0.1170  0.0860  169 GLU B CB  
3923  C CG  . GLU B 129 ? 0.5233 0.4925 0.3607 0.0261  0.1358  0.0969  169 GLU B CG  
3924  C CD  . GLU B 129 ? 0.5931 0.5363 0.3911 0.0375  0.1434  0.0925  169 GLU B CD  
3925  O OE1 . GLU B 129 ? 0.5826 0.4980 0.3581 0.0364  0.1328  0.0806  169 GLU B OE1 
3926  O OE2 . GLU B 129 ? 0.5991 0.5506 0.3885 0.0472  0.1597  0.1008  169 GLU B OE2 
3927  N N   . LEU B 130 ? 0.4846 0.4300 0.3516 -0.0101 0.0805  0.0743  170 LEU B N   
3928  C CA  . LEU B 130 ? 0.5201 0.4560 0.3923 -0.0155 0.0658  0.0649  170 LEU B CA  
3929  C C   . LEU B 130 ? 0.4550 0.4099 0.3579 -0.0240 0.0608  0.0678  170 LEU B C   
3930  O O   . LEU B 130 ? 0.4332 0.3899 0.3475 -0.0243 0.0551  0.0619  170 LEU B O   
3931  C CB  . LEU B 130 ? 0.4833 0.4016 0.3383 -0.0200 0.0553  0.0616  170 LEU B CB  
3932  C CG  . LEU B 130 ? 0.4348 0.3476 0.2981 -0.0259 0.0402  0.0537  170 LEU B CG  
3933  C CD1 . LEU B 130 ? 0.4977 0.4005 0.3535 -0.0213 0.0378  0.0435  170 LEU B CD1 
3934  C CD2 . LEU B 130 ? 0.5337 0.4345 0.3836 -0.0294 0.0306  0.0534  170 LEU B CD2 
3935  N N   . VAL B 131 ? 0.4336 0.4017 0.3488 -0.0316 0.0629  0.0768  171 VAL B N   
3936  C CA  . VAL B 131 ? 0.4003 0.3847 0.3418 -0.0411 0.0576  0.0791  171 VAL B CA  
3937  C C   . VAL B 131 ? 0.3889 0.3947 0.3487 -0.0367 0.0635  0.0807  171 VAL B C   
3938  O O   . VAL B 131 ? 0.3675 0.3782 0.3412 -0.0387 0.0566  0.0762  171 VAL B O   
3939  C CB  . VAL B 131 ? 0.4298 0.4217 0.3780 -0.0515 0.0597  0.0886  171 VAL B CB  
3940  C CG1 . VAL B 131 ? 0.4060 0.4133 0.3790 -0.0625 0.0541  0.0899  171 VAL B CG1 
3941  C CG2 . VAL B 131 ? 0.4131 0.3818 0.3420 -0.0543 0.0536  0.0875  171 VAL B CG2 
3942  N N   . PHE B 132 ? 0.4020 0.4213 0.3616 -0.0293 0.0768  0.0879  172 PHE B N   
3943  C CA  . PHE B 132 ? 0.4164 0.4568 0.3916 -0.0219 0.0837  0.0908  172 PHE B CA  
3944  C C   . PHE B 132 ? 0.4725 0.4979 0.4404 -0.0133 0.0801  0.0810  172 PHE B C   
3945  O O   . PHE B 132 ? 0.3748 0.4128 0.3596 -0.0125 0.0776  0.0804  172 PHE B O   
3946  C CB  . PHE B 132 ? 0.4175 0.4709 0.3882 -0.0120 0.1000  0.0999  172 PHE B CB  
3947  C CG  . PHE B 132 ? 0.4681 0.5386 0.4489 0.0008  0.1088  0.1026  172 PHE B CG  
3948  C CD1 . PHE B 132 ? 0.4567 0.5612 0.4668 -0.0028 0.1094  0.1104  172 PHE B CD1 
3949  C CD2 . PHE B 132 ? 0.4801 0.5314 0.4396 0.0164  0.1162  0.0975  172 PHE B CD2 
3950  C CE1 . PHE B 132 ? 0.4511 0.5726 0.4706 0.0108  0.1175  0.1140  172 PHE B CE1 
3951  C CE2 . PHE B 132 ? 0.4499 0.5140 0.4169 0.0299  0.1251  0.1006  172 PHE B CE2 
3952  C CZ  . PHE B 132 ? 0.4765 0.5769 0.4741 0.0279  0.1259  0.1095  172 PHE B CZ  
3953  N N   . GLY B 133 ? 0.3994 0.3972 0.3411 -0.0074 0.0797  0.0734  173 GLY B N   
3954  C CA  . GLY B 133 ? 0.4598 0.4408 0.3923 -0.0005 0.0774  0.0642  173 GLY B CA  
3955  C C   . GLY B 133 ? 0.4265 0.4035 0.3700 -0.0089 0.0635  0.0574  173 GLY B C   
3956  O O   . GLY B 133 ? 0.4190 0.3951 0.3681 -0.0050 0.0627  0.0538  173 GLY B O   
3957  N N   . ALA B 134 ? 0.3782 0.3521 0.3238 -0.0196 0.0533  0.0561  174 ALA B N   
3958  C CA  . ALA B 134 ? 0.3948 0.3672 0.3519 -0.0270 0.0411  0.0506  174 ALA B CA  
3959  C C   . ALA B 134 ? 0.3846 0.3798 0.3669 -0.0297 0.0410  0.0548  174 ALA B C   
3960  O O   . ALA B 134 ? 0.3467 0.3420 0.3367 -0.0291 0.0364  0.0505  174 ALA B O   
3961  C CB  . ALA B 134 ? 0.3679 0.3327 0.3212 -0.0357 0.0320  0.0500  174 ALA B CB  
3962  N N   . LYS B 135 ? 0.3734 0.3887 0.3681 -0.0333 0.0459  0.0636  175 LYS B N   
3963  C CA  . LYS B 135 ? 0.3453 0.3856 0.3636 -0.0368 0.0453  0.0682  175 LYS B CA  
3964  C C   . LYS B 135 ? 0.3370 0.3868 0.3600 -0.0251 0.0523  0.0695  175 LYS B C   
3965  O O   . LYS B 135 ? 0.3833 0.4433 0.4197 -0.0254 0.0482  0.0686  175 LYS B O   
3966  C CB  . LYS B 135 ? 0.3396 0.4006 0.3692 -0.0442 0.0498  0.0780  175 LYS B CB  
3967  C CG  . LYS B 135 ? 0.3690 0.4209 0.3968 -0.0572 0.0424  0.0776  175 LYS B CG  
3968  C CD  . LYS B 135 ? 0.4326 0.5018 0.4684 -0.0648 0.0489  0.0879  175 LYS B CD  
3969  C CE  . LYS B 135 ? 0.4676 0.5230 0.4987 -0.0776 0.0427  0.0881  175 LYS B CE  
3970  N NZ  . LYS B 135 ? 0.5731 0.6399 0.6069 -0.0847 0.0507  0.0985  175 LYS B NZ  
3971  N N   . GLN B 136 ? 0.3508 0.3967 0.3616 -0.0137 0.0636  0.0720  176 GLN B N   
3972  C CA  . GLN B 136 ? 0.3677 0.4177 0.3793 -0.0003 0.0716  0.0733  176 GLN B CA  
3973  C C   . GLN B 136 ? 0.3937 0.4221 0.3974 0.0018  0.0654  0.0639  176 GLN B C   
3974  O O   . GLN B 136 ? 0.3759 0.4113 0.3880 0.0082  0.0674  0.0652  176 GLN B O   
3975  C CB  . GLN B 136 ? 0.3687 0.4110 0.3628 0.0128  0.0854  0.0762  176 GLN B CB  
3976  C CG  . GLN B 136 ? 0.4705 0.5408 0.4758 0.0151  0.0956  0.0881  176 GLN B CG  
3977  C CD  . GLN B 136 ? 0.3902 0.4962 0.4230 0.0166  0.0973  0.0969  176 GLN B CD  
3978  O OE1 . GLN B 136 ? 0.4719 0.6009 0.5243 0.0040  0.0912  0.1015  176 GLN B OE1 
3979  N NE2 . GLN B 136 ? 0.5495 0.6595 0.5823 0.0320  0.1056  0.0994  176 GLN B NE2 
3980  N N   . ALA B 137 ? 0.3598 0.3627 0.3474 -0.0036 0.0582  0.0552  177 ALA B N   
3981  C CA  . ALA B 137 ? 0.4056 0.3890 0.3861 -0.0030 0.0528  0.0466  177 ALA B CA  
3982  C C   . ALA B 137 ? 0.3573 0.3539 0.3578 -0.0095 0.0442  0.0464  177 ALA B C   
3983  O O   . ALA B 137 ? 0.3356 0.3292 0.3389 -0.0052 0.0445  0.0447  177 ALA B O   
3984  C CB  . ALA B 137 ? 0.3807 0.3394 0.3420 -0.0085 0.0459  0.0382  177 ALA B CB  
3985  N N   . TRP B 138 ? 0.3324 0.3419 0.3449 -0.0195 0.0371  0.0483  178 TRP B N   
3986  C CA  . TRP B 138 ? 0.3178 0.3410 0.3479 -0.0254 0.0298  0.0485  178 TRP B CA  
3987  C C   . TRP B 138 ? 0.3667 0.4131 0.4114 -0.0192 0.0356  0.0556  178 TRP B C   
3988  O O   . TRP B 138 ? 0.3397 0.3884 0.3902 -0.0161 0.0339  0.0546  178 TRP B O   
3989  C CB  . TRP B 138 ? 0.2916 0.3211 0.3283 -0.0369 0.0228  0.0494  178 TRP B CB  
3990  C CG  . TRP B 138 ? 0.2944 0.3341 0.3451 -0.0437 0.0149  0.0483  178 TRP B CG  
3991  C CD1 . TRP B 138 ? 0.2873 0.3304 0.3444 -0.0407 0.0127  0.0463  178 TRP B CD1 
3992  C CD2 . TRP B 138 ? 0.3131 0.3583 0.3703 -0.0545 0.0087  0.0491  178 TRP B CD2 
3993  N NE1 . TRP B 138 ? 0.3083 0.3600 0.3753 -0.0486 0.0053  0.0454  178 TRP B NE1 
3994  C CE2 . TRP B 138 ? 0.3073 0.3591 0.3740 -0.0574 0.0026  0.0467  178 TRP B CE2 
3995  C CE3 . TRP B 138 ? 0.2950 0.3377 0.3491 -0.0622 0.0081  0.0517  178 TRP B CE3 
3996  C CZ2 . TRP B 138 ? 0.3206 0.3756 0.3926 -0.0675 -0.0041 0.0459  178 TRP B CZ2 
3997  C CZ3 . TRP B 138 ? 0.3471 0.3919 0.4071 -0.0728 0.0016  0.0513  178 TRP B CZ3 
3998  C CH2 . TRP B 138 ? 0.3346 0.3846 0.4027 -0.0753 -0.0045 0.0479  178 TRP B CH2 
3999  N N   . ARG B 139 ? 0.3332 0.3988 0.3844 -0.0171 0.0426  0.0637  179 ARG B N   
4000  C CA  . ARG B 139 ? 0.3689 0.4616 0.4352 -0.0101 0.0485  0.0722  179 ARG B CA  
4001  C C   . ARG B 139 ? 0.3913 0.4748 0.4508 0.0045  0.0553  0.0719  179 ARG B C   
4002  O O   . ARG B 139 ? 0.3181 0.4192 0.3897 0.0100  0.0561  0.0767  179 ARG B O   
4003  C CB  . ARG B 139 ? 0.3673 0.4793 0.4383 -0.0084 0.0571  0.0812  179 ARG B CB  
4004  C CG  . ARG B 139 ? 0.4001 0.5461 0.4887 -0.0004 0.0641  0.0919  179 ARG B CG  
4005  C CD  . ARG B 139 ? 0.3251 0.4861 0.4144 0.0043  0.0757  0.1006  179 ARG B CD  
4006  N NE  . ARG B 139 ? 0.3342 0.5368 0.4465 0.0070  0.0798  0.1124  179 ARG B NE  
4007  C CZ  . ARG B 139 ? 0.3947 0.6215 0.5150 0.0100  0.0895  0.1225  179 ARG B CZ  
4008  N NH1 . ARG B 139 ? 0.3919 0.6031 0.4968 0.0123  0.0976  0.1225  179 ARG B NH1 
4009  N NH2 . ARG B 139 ? 0.3591 0.6284 0.5036 0.0106  0.0912  0.1335  179 ARG B NH2 
4010  N N   . ASN B 140 ? 0.3120 0.3669 0.3505 0.0110  0.0603  0.0666  180 ASN B N   
4011  C CA  . ASN B 140 ? 0.3300 0.3692 0.3574 0.0244  0.0680  0.0657  180 ASN B CA  
4012  C C   . ASN B 140 ? 0.3303 0.3508 0.3541 0.0210  0.0610  0.0584  180 ASN B C   
4013  O O   . ASN B 140 ? 0.3511 0.3568 0.3659 0.0309  0.0671  0.0580  180 ASN B O   
4014  C CB  . ASN B 140 ? 0.3734 0.3874 0.3766 0.0321  0.0772  0.0626  180 ASN B CB  
4015  C CG  . ASN B 140 ? 0.3986 0.4312 0.4041 0.0416  0.0889  0.0719  180 ASN B CG  
4016  O OD1 . ASN B 140 ? 0.3797 0.4443 0.4052 0.0457  0.0921  0.0816  180 ASN B OD1 
4017  N ND2 . ASN B 140 ? 0.3697 0.3838 0.3544 0.0453  0.0955  0.0693  180 ASN B ND2 
4018  N N   . ALA B 141 ? 0.3096 0.3296 0.3394 0.0079  0.0492  0.0531  181 ALA B N   
4019  C CA  . ALA B 141 ? 0.3053 0.3083 0.3315 0.0039  0.0429  0.0462  181 ALA B CA  
4020  C C   . ALA B 141 ? 0.3060 0.3226 0.3447 0.0084  0.0430  0.0507  181 ALA B C   
4021  O O   . ALA B 141 ? 0.2765 0.3151 0.3310 0.0028  0.0367  0.0534  181 ALA B O   
4022  C CB  . ALA B 141 ? 0.3219 0.3226 0.3511 -0.0095 0.0313  0.0404  181 ALA B CB  
4023  N N   . PRO B 142 ? 0.3126 0.3145 0.3428 0.0180  0.0498  0.0513  182 PRO B N   
4024  C CA  . PRO B 142 ? 0.3061 0.3225 0.3470 0.0251  0.0516  0.0577  182 PRO B CA  
4025  C C   . PRO B 142 ? 0.3359 0.3582 0.3866 0.0160  0.0417  0.0550  182 PRO B C   
4026  O O   . PRO B 142 ? 0.3285 0.3705 0.3907 0.0196  0.0409  0.0609  182 PRO B O   
4027  C CB  . PRO B 142 ? 0.3676 0.3574 0.3920 0.0365  0.0615  0.0576  182 PRO B CB  
4028  C CG  . PRO B 142 ? 0.4395 0.4073 0.4455 0.0379  0.0668  0.0529  182 PRO B CG  
4029  C CD  . PRO B 142 ? 0.3667 0.3367 0.3751 0.0232  0.0565  0.0464  182 PRO B CD  
4030  N N   . ARG B 143 ? 0.3292 0.3356 0.3751 0.0053  0.0347  0.0467  183 ARG B N   
4031  C CA  . ARG B 143 ? 0.3373 0.3464 0.3904 -0.0017 0.0270  0.0440  183 ARG B CA  
4032  C C   . ARG B 143 ? 0.3096 0.3360 0.3735 -0.0113 0.0178  0.0425  183 ARG B C   
4033  O O   . ARG B 143 ? 0.3100 0.3382 0.3786 -0.0167 0.0116  0.0397  183 ARG B O   
4034  C CB  . ARG B 143 ? 0.3611 0.3449 0.4039 -0.0069 0.0252  0.0367  183 ARG B CB  
4035  C CG  . ARG B 143 ? 0.3468 0.3102 0.3781 0.0009  0.0339  0.0379  183 ARG B CG  
4036  C CD  . ARG B 143 ? 0.3706 0.3083 0.3907 -0.0068 0.0321  0.0304  183 ARG B CD  
4037  N NE  . ARG B 143 ? 0.4054 0.3227 0.4154 -0.0011 0.0400  0.0321  183 ARG B NE  
4038  C CZ  . ARG B 143 ? 0.4954 0.3877 0.4942 -0.0077 0.0402  0.0266  183 ARG B CZ  
4039  N NH1 . ARG B 143 ? 0.4456 0.3326 0.4423 -0.0197 0.0325  0.0191  183 ARG B NH1 
4040  N NH2 . ARG B 143 ? 0.4720 0.3442 0.4610 -0.0025 0.0483  0.0291  183 ARG B NH2 
4041  N N   . CYS B 144 ? 0.2878 0.3256 0.3548 -0.0133 0.0176  0.0445  184 CYS B N   
4042  C CA  . CYS B 144 ? 0.2809 0.3298 0.3551 -0.0234 0.0094  0.0428  184 CYS B CA  
4043  C C   . CYS B 144 ? 0.2804 0.3560 0.3675 -0.0237 0.0079  0.0489  184 CYS B C   
4044  O O   . CYS B 144 ? 0.2753 0.3666 0.3673 -0.0192 0.0130  0.0554  184 CYS B O   
4045  C CB  . CYS B 144 ? 0.2619 0.3051 0.3306 -0.0277 0.0095  0.0414  184 CYS B CB  
4046  S SG  . CYS B 144 ? 0.2938 0.3458 0.3688 -0.0398 0.0009  0.0400  184 CYS B SG  
4047  N N   . VAL B 145 ? 0.2705 0.3522 0.3626 -0.0293 0.0008  0.0466  185 VAL B N   
4048  C CA  . VAL B 145 ? 0.2714 0.3780 0.3739 -0.0323 -0.0030 0.0509  185 VAL B CA  
4049  C C   . VAL B 145 ? 0.3114 0.4253 0.4173 -0.0437 -0.0081 0.0500  185 VAL B C   
4050  O O   . VAL B 145 ? 0.2675 0.4035 0.3822 -0.0484 -0.0112 0.0539  185 VAL B O   
4051  C CB  . VAL B 145 ? 0.2391 0.3457 0.3417 -0.0332 -0.0082 0.0482  185 VAL B CB  
4052  C CG1 . VAL B 145 ? 0.2231 0.3153 0.3208 -0.0423 -0.0149 0.0403  185 VAL B CG1 
4053  C CG2 . VAL B 145 ? 0.2736 0.4073 0.3850 -0.0332 -0.0114 0.0537  185 VAL B CG2 
4054  N N   . GLY B 146 ? 0.2771 0.3729 0.3757 -0.0489 -0.0091 0.0454  186 GLY B N   
4055  C CA  . GLY B 146 ? 0.2909 0.3887 0.3903 -0.0597 -0.0130 0.0449  186 GLY B CA  
4056  C C   . GLY B 146 ? 0.2873 0.3954 0.3901 -0.0607 -0.0076 0.0510  186 GLY B C   
4057  O O   . GLY B 146 ? 0.2916 0.3965 0.3929 -0.0700 -0.0097 0.0508  186 GLY B O   
4058  N N   . ARG B 147 ? 0.2667 0.3872 0.3736 -0.0508 0.0001  0.0571  187 ARG B N   
4059  C CA  . ARG B 147 ? 0.2793 0.4064 0.3868 -0.0489 0.0074  0.0628  187 ARG B CA  
4060  C C   . ARG B 147 ? 0.3265 0.4810 0.4473 -0.0577 0.0066  0.0697  187 ARG B C   
4061  O O   . ARG B 147 ? 0.3079 0.4688 0.4297 -0.0573 0.0131  0.0750  187 ARG B O   
4062  C CB  . ARG B 147 ? 0.2919 0.4208 0.3973 -0.0337 0.0172  0.0670  187 ARG B CB  
4063  C CG  . ARG B 147 ? 0.2890 0.3871 0.3782 -0.0274 0.0195  0.0603  187 ARG B CG  
4064  C CD  . ARG B 147 ? 0.2969 0.3932 0.3813 -0.0128 0.0299  0.0643  187 ARG B CD  
4065  N NE  . ARG B 147 ? 0.2621 0.3644 0.3515 -0.0058 0.0300  0.0662  187 ARG B NE  
4066  C CZ  . ARG B 147 ? 0.3060 0.4097 0.3932 0.0082  0.0391  0.0714  187 ARG B CZ  
4067  N NH1 . ARG B 147 ? 0.2798 0.3837 0.3618 0.0173  0.0491  0.0759  187 ARG B NH1 
4068  N NH2 . ARG B 147 ? 0.2891 0.3922 0.3776 0.0143  0.0389  0.0726  187 ARG B NH2 
4069  N N   . ILE B 148 ? 0.2515 0.4223 0.3816 -0.0664 -0.0011 0.0698  188 ILE B N   
4070  C CA  . ILE B 148 ? 0.2594 0.4539 0.4011 -0.0787 -0.0031 0.0754  188 ILE B CA  
4071  C C   . ILE B 148 ? 0.3128 0.4889 0.4465 -0.0893 -0.0032 0.0732  188 ILE B C   
4072  O O   . ILE B 148 ? 0.3641 0.5558 0.5053 -0.0974 -0.0006 0.0796  188 ILE B O   
4073  C CB  . ILE B 148 ? 0.2983 0.5079 0.4472 -0.0892 -0.0133 0.0737  188 ILE B CB  
4074  C CG1 . ILE B 148 ? 0.2891 0.5287 0.4523 -0.1026 -0.0153 0.0807  188 ILE B CG1 
4075  C CG2 . ILE B 148 ? 0.2724 0.4527 0.4082 -0.0983 -0.0211 0.0635  188 ILE B CG2 
4076  C CD1 . ILE B 148 ? 0.3538 0.6342 0.5344 -0.0968 -0.0136 0.0903  188 ILE B CD1 
4077  N N   . GLN B 149 ? 0.3241 0.4680 0.4428 -0.0887 -0.0057 0.0652  189 GLN B N   
4078  C CA  . GLN B 149 ? 0.3298 0.4517 0.4377 -0.0963 -0.0062 0.0628  189 GLN B CA  
4079  C C   . GLN B 149 ? 0.3473 0.4612 0.4479 -0.0886 0.0026  0.0662  189 GLN B C   
4080  O O   . GLN B 149 ? 0.3563 0.4519 0.4466 -0.0935 0.0026  0.0651  189 GLN B O   
4081  C CB  . GLN B 149 ? 0.3455 0.4389 0.4409 -0.0966 -0.0128 0.0535  189 GLN B CB  
4082  C CG  . GLN B 149 ? 0.4461 0.5384 0.5425 -0.1062 -0.0215 0.0488  189 GLN B CG  
4083  C CD  . GLN B 149 ? 0.4870 0.5773 0.5827 -0.1220 -0.0242 0.0504  189 GLN B CD  
4084  O OE1 . GLN B 149 ? 0.4131 0.4886 0.5013 -0.1251 -0.0213 0.0520  189 GLN B OE1 
4085  N NE2 . GLN B 149 ? 0.4382 0.5429 0.5406 -0.1325 -0.0299 0.0500  189 GLN B NE2 
4086  N N   . TRP B 150 ? 0.3405 0.4657 0.4440 -0.0760 0.0104  0.0702  190 TRP B N   
4087  C CA  . TRP B 150 ? 0.3157 0.4249 0.4059 -0.0666 0.0180  0.0702  190 TRP B CA  
4088  C C   . TRP B 150 ? 0.3225 0.4315 0.4091 -0.0725 0.0227  0.0754  190 TRP B C   
4089  O O   . TRP B 150 ? 0.3758 0.4641 0.4467 -0.0686 0.0256  0.0734  190 TRP B O   
4090  C CB  . TRP B 150 ? 0.3233 0.4432 0.4155 -0.0517 0.0268  0.0739  190 TRP B CB  
4091  C CG  . TRP B 150 ? 0.3330 0.4842 0.4393 -0.0498 0.0343  0.0845  190 TRP B CG  
4092  C CD1 . TRP B 150 ? 0.3193 0.5013 0.4439 -0.0508 0.0328  0.0902  190 TRP B CD1 
4093  C CD2 . TRP B 150 ? 0.3083 0.4662 0.4121 -0.0460 0.0447  0.0915  190 TRP B CD2 
4094  N NE1 . TRP B 150 ? 0.3259 0.5355 0.4616 -0.0481 0.0414  0.1007  190 TRP B NE1 
4095  C CE2 . TRP B 150 ? 0.2979 0.4931 0.4212 -0.0448 0.0495  0.1018  190 TRP B CE2 
4096  C CE3 . TRP B 150 ? 0.3586 0.4959 0.4453 -0.0431 0.0504  0.0904  190 TRP B CE3 
4097  C CZ2 . TRP B 150 ? 0.3829 0.5960 0.5103 -0.0404 0.0608  0.1114  190 TRP B CZ2 
4098  C CZ3 . TRP B 150 ? 0.3975 0.5499 0.4858 -0.0388 0.0617  0.0994  190 TRP B CZ3 
4099  C CH2 . TRP B 150 ? 0.3405 0.5308 0.4496 -0.0373 0.0673  0.1100  190 TRP B CH2 
4100  N N   . GLY B 151 ? 0.3046 0.4367 0.4049 -0.0825 0.0235  0.0826  191 GLY B N   
4101  C CA  . GLY B 151 ? 0.3885 0.5217 0.4865 -0.0896 0.0286  0.0888  191 GLY B CA  
4102  C C   . GLY B 151 ? 0.4021 0.5088 0.4878 -0.1005 0.0226  0.0846  191 GLY B C   
4103  O O   . GLY B 151 ? 0.3956 0.4946 0.4734 -0.1038 0.0276  0.0890  191 GLY B O   
4104  N N   . LYS B 152 ? 0.3751 0.4672 0.4580 -0.1050 0.0127  0.0767  192 LYS B N   
4105  C CA  . LYS B 152 ? 0.4317 0.4979 0.5029 -0.1140 0.0069  0.0728  192 LYS B CA  
4106  C C   . LYS B 152 ? 0.4768 0.5171 0.5325 -0.1036 0.0041  0.0655  192 LYS B C   
4107  O O   . LYS B 152 ? 0.4587 0.4920 0.5143 -0.1011 -0.0025 0.0585  192 LYS B O   
4108  C CB  . LYS B 152 ? 0.4641 0.5321 0.5420 -0.1266 -0.0016 0.0695  192 LYS B CB  
4109  C CG  . LYS B 152 ? 0.5475 0.5872 0.6121 -0.1360 -0.0060 0.0666  192 LYS B CG  
4110  C CD  . LYS B 152 ? 0.6635 0.7019 0.7315 -0.1482 -0.0140 0.0621  192 LYS B CD  
4111  C CE  . LYS B 152 ? 0.7321 0.7365 0.7834 -0.1550 -0.0175 0.0586  192 LYS B CE  
4112  N NZ  . LYS B 152 ? 0.8311 0.8293 0.8815 -0.1673 -0.0248 0.0533  192 LYS B NZ  
4113  N N   . LEU B 153 ? 0.3983 0.4262 0.4410 -0.0977 0.0090  0.0674  193 LEU B N   
4114  C CA  . LEU B 153 ? 0.3682 0.3759 0.3966 -0.0880 0.0062  0.0612  193 LEU B CA  
4115  C C   . LEU B 153 ? 0.3690 0.3584 0.3812 -0.0888 0.0078  0.0641  193 LEU B C   
4116  O O   . LEU B 153 ? 0.4319 0.4264 0.4403 -0.0884 0.0157  0.0706  193 LEU B O   
4117  C CB  . LEU B 153 ? 0.3696 0.3836 0.3967 -0.0761 0.0111  0.0597  193 LEU B CB  
4118  C CG  . LEU B 153 ? 0.3871 0.3819 0.3995 -0.0679 0.0079  0.0530  193 LEU B CG  
4119  C CD1 . LEU B 153 ? 0.3168 0.3040 0.3322 -0.0687 -0.0015 0.0458  193 LEU B CD1 
4120  C CD2 . LEU B 153 ? 0.3526 0.3494 0.3596 -0.0577 0.0146  0.0520  193 LEU B CD2 
4121  N N   . GLN B 154 ? 0.3684 0.3375 0.3708 -0.0890 0.0009  0.0600  194 GLN B N   
4122  C CA  . GLN B 154 ? 0.4013 0.3521 0.3866 -0.0878 0.0017  0.0631  194 GLN B CA  
4123  C C   . GLN B 154 ? 0.4219 0.3671 0.3951 -0.0767 0.0015  0.0597  194 GLN B C   
4124  O O   . GLN B 154 ? 0.3964 0.3390 0.3704 -0.0718 -0.0046 0.0528  194 GLN B O   
4125  C CB  . GLN B 154 ? 0.4122 0.3436 0.3914 -0.0912 -0.0052 0.0612  194 GLN B CB  
4126  C CG  . GLN B 154 ? 0.4956 0.4075 0.4564 -0.0890 -0.0044 0.0658  194 GLN B CG  
4127  C CD  . GLN B 154 ? 0.5717 0.4847 0.5290 -0.0960 0.0040  0.0749  194 GLN B CD  
4128  O OE1 . GLN B 154 ? 0.6184 0.5439 0.5881 -0.1061 0.0076  0.0782  194 GLN B OE1 
4129  N NE2 . GLN B 154 ? 0.5949 0.4968 0.5352 -0.0910 0.0071  0.0797  194 GLN B NE2 
4130  N N   . VAL B 155 ? 0.3932 0.3369 0.3547 -0.0735 0.0083  0.0645  195 VAL B N   
4131  C CA  . VAL B 155 ? 0.4225 0.3601 0.3695 -0.0641 0.0087  0.0609  195 VAL B CA  
4132  C C   . VAL B 155 ? 0.4684 0.3885 0.3962 -0.0621 0.0054  0.0629  195 VAL B C   
4133  O O   . VAL B 155 ? 0.4611 0.3767 0.3803 -0.0644 0.0110  0.0705  195 VAL B O   
4134  C CB  . VAL B 155 ? 0.4379 0.3859 0.3825 -0.0597 0.0195  0.0642  195 VAL B CB  
4135  C CG1 . VAL B 155 ? 0.4506 0.3872 0.3752 -0.0506 0.0197  0.0592  195 VAL B CG1 
4136  C CG2 . VAL B 155 ? 0.4005 0.3672 0.3643 -0.0598 0.0226  0.0633  195 VAL B CG2 
4137  N N   . PHE B 156 ? 0.4551 0.3665 0.3765 -0.0579 -0.0037 0.0569  196 PHE B N   
4138  C CA  . PHE B 156 ? 0.4674 0.3648 0.3701 -0.0540 -0.0081 0.0587  196 PHE B CA  
4139  C C   . PHE B 156 ? 0.4652 0.3603 0.3509 -0.0479 -0.0071 0.0556  196 PHE B C   
4140  O O   . PHE B 156 ? 0.4622 0.3605 0.3498 -0.0457 -0.0107 0.0480  196 PHE B O   
4141  C CB  . PHE B 156 ? 0.4066 0.2991 0.3128 -0.0524 -0.0188 0.0549  196 PHE B CB  
4142  C CG  . PHE B 156 ? 0.4586 0.3479 0.3763 -0.0575 -0.0195 0.0574  196 PHE B CG  
4143  C CD1 . PHE B 156 ? 0.5077 0.3845 0.4172 -0.0606 -0.0162 0.0651  196 PHE B CD1 
4144  C CD2 . PHE B 156 ? 0.4167 0.3132 0.3509 -0.0595 -0.0231 0.0520  196 PHE B CD2 
4145  C CE1 . PHE B 156 ? 0.5138 0.3835 0.4306 -0.0664 -0.0167 0.0665  196 PHE B CE1 
4146  C CE2 . PHE B 156 ? 0.4573 0.3482 0.3987 -0.0645 -0.0237 0.0533  196 PHE B CE2 
4147  C CZ  . PHE B 156 ? 0.5048 0.3815 0.4371 -0.0683 -0.0206 0.0600  196 PHE B CZ  
4148  N N   . ASP B 157 ? 0.4474 0.3351 0.3148 -0.0457 -0.0020 0.0615  197 ASP B N   
4149  C CA  . ASP B 157 ? 0.4925 0.3754 0.3392 -0.0399 0.0000  0.0588  197 ASP B CA  
4150  C C   . ASP B 157 ? 0.5210 0.3947 0.3517 -0.0364 -0.0112 0.0563  197 ASP B C   
4151  O O   . ASP B 157 ? 0.5408 0.4066 0.3587 -0.0346 -0.0122 0.0631  197 ASP B O   
4152  C CB  . ASP B 157 ? 0.5279 0.4094 0.3625 -0.0386 0.0123  0.0670  197 ASP B CB  
4153  C CG  . ASP B 157 ? 0.5515 0.4258 0.3614 -0.0318 0.0156  0.0638  197 ASP B CG  
4154  O OD1 . ASP B 157 ? 0.5149 0.3852 0.3182 -0.0296 0.0082  0.0545  197 ASP B OD1 
4155  O OD2 . ASP B 157 ? 0.5881 0.4601 0.3842 -0.0292 0.0258  0.0707  197 ASP B OD2 
4156  N N   . ALA B 158 ? 0.4957 0.3717 0.3279 -0.0357 -0.0197 0.0473  198 ALA B N   
4157  C CA  . ALA B 158 ? 0.5357 0.4083 0.3553 -0.0332 -0.0316 0.0443  198 ALA B CA  
4158  C C   . ALA B 158 ? 0.4797 0.3464 0.2771 -0.0314 -0.0330 0.0378  198 ALA B C   
4159  O O   . ALA B 158 ? 0.4977 0.3655 0.2893 -0.0321 -0.0441 0.0317  198 ALA B O   
4160  C CB  . ALA B 158 ? 0.4656 0.3469 0.3048 -0.0352 -0.0416 0.0396  198 ALA B CB  
4161  N N   . ARG B 159 ? 0.5141 0.3747 0.2983 -0.0293 -0.0216 0.0389  199 ARG B N   
4162  C CA  . ARG B 159 ? 0.4959 0.3470 0.2560 -0.0272 -0.0214 0.0316  199 ARG B CA  
4163  C C   . ARG B 159 ? 0.5928 0.4360 0.3251 -0.0243 -0.0282 0.0329  199 ARG B C   
4164  O O   . ARG B 159 ? 0.5700 0.4036 0.2783 -0.0233 -0.0299 0.0259  199 ARG B O   
4165  C CB  . ARG B 159 ? 0.5763 0.4230 0.3293 -0.0236 -0.0058 0.0330  199 ARG B CB  
4166  C CG  . ARG B 159 ? 0.5417 0.3965 0.3187 -0.0252 0.0006  0.0305  199 ARG B CG  
4167  C CD  . ARG B 159 ? 0.5217 0.3760 0.2931 -0.0197 0.0169  0.0347  199 ARG B CD  
4168  N NE  . ARG B 159 ? 0.5256 0.3862 0.2991 -0.0191 0.0244  0.0463  199 ARG B NE  
4169  C CZ  . ARG B 159 ? 0.5830 0.4445 0.3472 -0.0140 0.0385  0.0525  199 ARG B CZ  
4170  N NH1 . ARG B 159 ? 0.5804 0.4345 0.3288 -0.0070 0.0471  0.0479  199 ARG B NH1 
4171  N NH2 . ARG B 159 ? 0.5642 0.4333 0.3343 -0.0159 0.0448  0.0639  199 ARG B NH2 
4172  N N   . ASP B 160 ? 0.5824 0.4281 0.3157 -0.0225 -0.0320 0.0417  200 ASP B N   
4173  C CA  . ASP B 160 ? 0.6315 0.4724 0.3406 -0.0188 -0.0404 0.0443  200 ASP B CA  
4174  C C   . ASP B 160 ? 0.6640 0.5144 0.3814 -0.0204 -0.0571 0.0410  200 ASP B C   
4175  O O   . ASP B 160 ? 0.6272 0.4776 0.3274 -0.0168 -0.0662 0.0438  200 ASP B O   
4176  C CB  . ASP B 160 ? 0.7206 0.5570 0.4235 -0.0147 -0.0337 0.0575  200 ASP B CB  
4177  C CG  . ASP B 160 ? 0.8368 0.6641 0.5190 -0.0116 -0.0197 0.0616  200 ASP B CG  
4178  O OD1 . ASP B 160 ? 0.9039 0.7255 0.5674 -0.0103 -0.0180 0.0539  200 ASP B OD1 
4179  O OD2 . ASP B 160 ? 0.9875 0.8125 0.6711 -0.0106 -0.0099 0.0726  200 ASP B OD2 
4180  N N   . CYS B 161 ? 0.5720 0.4323 0.3157 -0.0250 -0.0610 0.0358  201 CYS B N   
4181  C CA  . CYS B 161 ? 0.5610 0.4339 0.3164 -0.0262 -0.0756 0.0336  201 CYS B CA  
4182  C C   . CYS B 161 ? 0.6645 0.5390 0.3995 -0.0282 -0.0877 0.0268  201 CYS B C   
4183  O O   . CYS B 161 ? 0.5787 0.4449 0.2998 -0.0326 -0.0859 0.0179  201 CYS B O   
4184  C CB  . CYS B 161 ? 0.4817 0.3639 0.2663 -0.0314 -0.0758 0.0283  201 CYS B CB  
4185  S SG  . CYS B 161 ? 0.5130 0.4140 0.3177 -0.0318 -0.0907 0.0278  201 CYS B SG  
4186  N N   . ARG B 162 ? 0.6042 0.4893 0.3367 -0.0250 -0.1003 0.0309  202 ARG B N   
4187  C CA  . ARG B 162 ? 0.6260 0.5147 0.3364 -0.0268 -0.1131 0.0262  202 ARG B CA  
4188  C C   . ARG B 162 ? 0.5678 0.4766 0.2944 -0.0331 -0.1282 0.0204  202 ARG B C   
4189  O O   . ARG B 162 ? 0.6532 0.5653 0.3628 -0.0386 -0.1392 0.0138  202 ARG B O   
4190  C CB  . ARG B 162 ? 0.6752 0.5633 0.3656 -0.0176 -0.1171 0.0367  202 ARG B CB  
4191  C CG  . ARG B 162 ? 0.8847 0.7546 0.5412 -0.0148 -0.1096 0.0375  202 ARG B CG  
4192  C CD  . ARG B 162 ? 0.8890 0.7553 0.5303 -0.0045 -0.1086 0.0510  202 ARG B CD  
4193  N NE  . ARG B 162 ? 0.9423 0.7912 0.5747 -0.0014 -0.0910 0.0571  202 ARG B NE  
4194  C CZ  . ARG B 162 ? 1.0187 0.8543 0.6198 0.0018  -0.0845 0.0591  202 ARG B CZ  
4195  N NH1 . ARG B 162 ? 0.9769 0.8121 0.5490 0.0033  -0.0948 0.0558  202 ARG B NH1 
4196  N NH2 . ARG B 162 ? 1.0775 0.9010 0.6759 0.0035  -0.0674 0.0648  202 ARG B NH2 
4197  N N   . SER B 163 ? 0.5387 0.4615 0.2964 -0.0329 -0.1293 0.0229  203 SER B N   
4198  C CA  . SER B 163 ? 0.5517 0.4983 0.3264 -0.0367 -0.1437 0.0207  203 SER B CA  
4199  C C   . SER B 163 ? 0.5148 0.4696 0.3223 -0.0388 -0.1390 0.0199  203 SER B C   
4200  O O   . SER B 163 ? 0.5363 0.4799 0.3525 -0.0355 -0.1265 0.0227  203 SER B O   
4201  C CB  . SER B 163 ? 0.6018 0.5639 0.3745 -0.0268 -0.1538 0.0310  203 SER B CB  
4202  O OG  . SER B 163 ? 0.5747 0.5373 0.3662 -0.0176 -0.1468 0.0401  203 SER B OG  
4203  N N   . ALA B 164 ? 0.4920 0.4680 0.3178 -0.0446 -0.1493 0.0164  204 ALA B N   
4204  C CA  . ALA B 164 ? 0.4880 0.4740 0.3446 -0.0445 -0.1451 0.0173  204 ALA B CA  
4205  C C   . ALA B 164 ? 0.4753 0.4655 0.3427 -0.0314 -0.1422 0.0284  204 ALA B C   
4206  O O   . ALA B 164 ? 0.4420 0.4296 0.3273 -0.0292 -0.1339 0.0298  204 ALA B O   
4207  C CB  . ALA B 164 ? 0.5497 0.5598 0.4242 -0.0533 -0.1564 0.0126  204 ALA B CB  
4208  N N   . GLN B 165 ? 0.4852 0.4799 0.3398 -0.0223 -0.1487 0.0363  205 GLN B N   
4209  C CA  . GLN B 165 ? 0.4561 0.4512 0.3187 -0.0090 -0.1454 0.0470  205 GLN B CA  
4210  C C   . GLN B 165 ? 0.4342 0.4020 0.2875 -0.0058 -0.1311 0.0503  205 GLN B C   
4211  O O   . GLN B 165 ? 0.4716 0.4336 0.3379 -0.0010 -0.1240 0.0542  205 GLN B O   
4212  C CB  . GLN B 165 ? 0.4493 0.4567 0.3000 0.0012  -0.1562 0.0558  205 GLN B CB  
4213  C CG  . GLN B 165 ? 0.4711 0.5122 0.3366 -0.0009 -0.1712 0.0547  205 GLN B CG  
4214  C CD  . GLN B 165 ? 0.4709 0.5273 0.3227 0.0080  -0.1834 0.0629  205 GLN B CD  
4215  O OE1 . GLN B 165 ? 0.5161 0.5592 0.3399 0.0091  -0.1849 0.0642  205 GLN B OE1 
4216  N NE2 . GLN B 165 ? 0.5155 0.6022 0.3867 0.0151  -0.1926 0.0689  205 GLN B NE2 
4217  N N   . GLU B 166 ? 0.5036 0.4546 0.3338 -0.0090 -0.1266 0.0488  206 GLU B N   
4218  C CA  . GLU B 166 ? 0.5204 0.4492 0.3449 -0.0084 -0.1124 0.0517  206 GLU B CA  
4219  C C   . GLU B 166 ? 0.5215 0.4483 0.3650 -0.0162 -0.1042 0.0448  206 GLU B C   
4220  O O   . GLU B 166 ? 0.5040 0.4212 0.3562 -0.0150 -0.0950 0.0482  206 GLU B O   
4221  C CB  . GLU B 166 ? 0.5531 0.4675 0.3494 -0.0095 -0.1087 0.0521  206 GLU B CB  
4222  C CG  . GLU B 166 ? 0.6258 0.5206 0.4117 -0.0051 -0.0965 0.0608  206 GLU B CG  
4223  C CD  . GLU B 166 ? 0.7100 0.5930 0.4664 -0.0045 -0.0931 0.0626  206 GLU B CD  
4224  O OE1 . GLU B 166 ? 0.6195 0.4997 0.3683 -0.0108 -0.0899 0.0545  206 GLU B OE1 
4225  O OE2 . GLU B 166 ? 0.7155 0.5910 0.4546 0.0032  -0.0932 0.0723  206 GLU B OE2 
4226  N N   . MET B 167 ? 0.4840 0.4192 0.3336 -0.0246 -0.1078 0.0353  207 MET B N   
4227  C CA  . MET B 167 ? 0.4523 0.3875 0.3206 -0.0307 -0.1009 0.0296  207 MET B CA  
4228  C C   . MET B 167 ? 0.4597 0.4031 0.3510 -0.0268 -0.1004 0.0331  207 MET B C   
4229  O O   . MET B 167 ? 0.4283 0.3640 0.3289 -0.0275 -0.0914 0.0336  207 MET B O   
4230  C CB  . MET B 167 ? 0.4358 0.3786 0.3065 -0.0397 -0.1064 0.0198  207 MET B CB  
4231  C CG  . MET B 167 ? 0.4995 0.4388 0.3844 -0.0457 -0.0981 0.0141  207 MET B CG  
4232  S SD  . MET B 167 ? 0.5688 0.5116 0.4510 -0.0567 -0.1047 0.0032  207 MET B SD  
4233  C CE  . MET B 167 ? 0.4515 0.3802 0.3380 -0.0600 -0.0910 -0.0014 207 MET B CE  
4234  N N   . PHE B 168 ? 0.4542 0.4133 0.3534 -0.0217 -0.1099 0.0361  208 PHE B N   
4235  C CA  . PHE B 168 ? 0.4008 0.3669 0.3196 -0.0161 -0.1088 0.0395  208 PHE B CA  
4236  C C   . PHE B 168 ? 0.4508 0.3979 0.3639 -0.0097 -0.1001 0.0462  208 PHE B C   
4237  O O   . PHE B 168 ? 0.3971 0.3391 0.3223 -0.0100 -0.0936 0.0455  208 PHE B O   
4238  C CB  . PHE B 168 ? 0.4246 0.4122 0.3506 -0.0094 -0.1199 0.0433  208 PHE B CB  
4239  C CG  . PHE B 168 ? 0.4613 0.4536 0.4026 0.0003  -0.1179 0.0486  208 PHE B CG  
4240  C CD1 . PHE B 168 ? 0.4536 0.4527 0.4151 -0.0027 -0.1140 0.0445  208 PHE B CD1 
4241  C CD2 . PHE B 168 ? 0.5411 0.5295 0.4745 0.0135  -0.1193 0.0579  208 PHE B CD2 
4242  C CE1 . PHE B 168 ? 0.5204 0.5221 0.4933 0.0072  -0.1114 0.0488  208 PHE B CE1 
4243  C CE2 . PHE B 168 ? 0.5462 0.5358 0.4910 0.0238  -0.1164 0.0624  208 PHE B CE2 
4244  C CZ  . PHE B 168 ? 0.4322 0.4284 0.3962 0.0207  -0.1125 0.0575  208 PHE B CZ  
4245  N N   . THR B 169 ? 0.4650 0.4005 0.3583 -0.0045 -0.1000 0.0527  209 THR B N   
4246  C CA  . THR B 169 ? 0.4505 0.3658 0.3369 0.0003  -0.0918 0.0597  209 THR B CA  
4247  C C   . THR B 169 ? 0.4480 0.3504 0.3364 -0.0087 -0.0810 0.0565  209 THR B C   
4248  O O   . THR B 169 ? 0.4412 0.3331 0.3360 -0.0089 -0.0748 0.0582  209 THR B O   
4249  C CB  . THR B 169 ? 0.4401 0.3453 0.3033 0.0070  -0.0934 0.0680  209 THR B CB  
4250  O OG1 . THR B 169 ? 0.4478 0.3700 0.3105 0.0153  -0.1048 0.0710  209 THR B OG1 
4251  C CG2 . THR B 169 ? 0.4554 0.3382 0.3116 0.0122  -0.0855 0.0762  209 THR B CG2 
4252  N N   . TYR B 170 ? 0.4369 0.3402 0.3193 -0.0159 -0.0787 0.0518  210 TYR B N   
4253  C CA  . TYR B 170 ? 0.4475 0.3441 0.3347 -0.0234 -0.0686 0.0492  210 TYR B CA  
4254  C C   . TYR B 170 ? 0.4270 0.3311 0.3362 -0.0269 -0.0674 0.0441  210 TYR B C   
4255  O O   . TYR B 170 ? 0.4205 0.3182 0.3362 -0.0306 -0.0602 0.0449  210 TYR B O   
4256  C CB  . TYR B 170 ? 0.4817 0.3799 0.3595 -0.0283 -0.0666 0.0443  210 TYR B CB  
4257  C CG  . TYR B 170 ? 0.4591 0.3461 0.3139 -0.0265 -0.0625 0.0495  210 TYR B CG  
4258  C CD1 . TYR B 170 ? 0.4690 0.3450 0.3201 -0.0282 -0.0521 0.0556  210 TYR B CD1 
4259  C CD2 . TYR B 170 ? 0.4624 0.3507 0.2994 -0.0243 -0.0687 0.0479  210 TYR B CD2 
4260  C CE1 . TYR B 170 ? 0.5446 0.4114 0.3750 -0.0266 -0.0471 0.0610  210 TYR B CE1 
4261  C CE2 . TYR B 170 ? 0.5248 0.4023 0.3384 -0.0221 -0.0642 0.0527  210 TYR B CE2 
4262  C CZ  . TYR B 170 ? 0.5958 0.4627 0.4067 -0.0228 -0.0529 0.0595  210 TYR B CZ  
4263  O OH  . TYR B 170 ? 0.6439 0.5010 0.4319 -0.0205 -0.0472 0.0651  210 TYR B OH  
4264  N N   . ILE B 171 ? 0.4207 0.3395 0.3411 -0.0266 -0.0744 0.0391  211 ILE B N   
4265  C CA  . ILE B 171 ? 0.3884 0.3152 0.3285 -0.0295 -0.0729 0.0344  211 ILE B CA  
4266  C C   . ILE B 171 ? 0.4381 0.3597 0.3849 -0.0245 -0.0715 0.0382  211 ILE B C   
4267  O O   . ILE B 171 ? 0.4154 0.3336 0.3713 -0.0278 -0.0663 0.0364  211 ILE B O   
4268  C CB  . ILE B 171 ? 0.4088 0.3527 0.3586 -0.0309 -0.0805 0.0292  211 ILE B CB  
4269  C CG1 . ILE B 171 ? 0.4126 0.3560 0.3554 -0.0380 -0.0795 0.0235  211 ILE B CG1 
4270  C CG2 . ILE B 171 ? 0.3997 0.3529 0.3698 -0.0313 -0.0795 0.0265  211 ILE B CG2 
4271  C CD1 . ILE B 171 ? 0.4165 0.3735 0.3648 -0.0420 -0.0875 0.0180  211 ILE B CD1 
4272  N N   . CYS B 172 ? 0.4234 0.3430 0.3640 -0.0158 -0.0762 0.0436  212 CYS B N   
4273  C CA  . CYS B 172 ? 0.3967 0.3062 0.3392 -0.0093 -0.0739 0.0473  212 CYS B CA  
4274  C C   . CYS B 172 ? 0.4699 0.3583 0.4044 -0.0143 -0.0656 0.0496  212 CYS B C   
4275  O O   . CYS B 172 ? 0.4586 0.3387 0.3984 -0.0155 -0.0618 0.0483  212 CYS B O   
4276  C CB  . CYS B 172 ? 0.4405 0.3491 0.3741 0.0027  -0.0793 0.0544  212 CYS B CB  
4277  S SG  . CYS B 172 ? 0.4872 0.4252 0.4360 0.0086  -0.0892 0.0528  212 CYS B SG  
4278  N N   . ASN B 173 ? 0.4609 0.3406 0.3816 -0.0177 -0.0627 0.0531  213 ASN B N   
4279  C CA  A ASN B 173 ? 0.4572 0.3194 0.3719 -0.0239 -0.0547 0.0562  213 ASN B CA  
4280  C CA  B ASN B 173 ? 0.4681 0.3305 0.3823 -0.0241 -0.0546 0.0563  213 ASN B CA  
4281  C C   . ASN B 173 ? 0.4378 0.3072 0.3653 -0.0342 -0.0500 0.0508  213 ASN B C   
4282  O O   . ASN B 173 ? 0.4553 0.3148 0.3850 -0.0400 -0.0453 0.0513  213 ASN B O   
4283  C CB  A ASN B 173 ? 0.4882 0.3399 0.3845 -0.0237 -0.0521 0.0631  213 ASN B CB  
4284  C CB  B ASN B 173 ? 0.4811 0.3359 0.3781 -0.0249 -0.0520 0.0622  213 ASN B CB  
4285  C CG  A ASN B 173 ? 0.5432 0.3793 0.4252 -0.0140 -0.0540 0.0708  213 ASN B CG  
4286  C CG  B ASN B 173 ? 0.5383 0.3825 0.4326 -0.0344 -0.0429 0.0651  213 ASN B CG  
4287  O OD1 A ASN B 173 ? 0.5753 0.3912 0.4517 -0.0148 -0.0492 0.0749  213 ASN B OD1 
4288  O OD1 B ASN B 173 ? 0.5670 0.4209 0.4661 -0.0410 -0.0389 0.0626  213 ASN B OD1 
4289  N ND2 A ASN B 173 ? 0.4605 0.3054 0.3361 -0.0047 -0.0613 0.0730  213 ASN B ND2 
4290  N ND2 B ASN B 173 ? 0.4850 0.3093 0.3717 -0.0352 -0.0394 0.0706  213 ASN B ND2 
4291  N N   . HIS B 174 ? 0.3993 0.2852 0.3347 -0.0366 -0.0514 0.0456  214 HIS B N   
4292  C CA  . HIS B 174 ? 0.4247 0.3193 0.3735 -0.0438 -0.0474 0.0409  214 HIS B CA  
4293  C C   . HIS B 174 ? 0.4044 0.2997 0.3649 -0.0436 -0.0486 0.0377  214 HIS B C   
4294  O O   . HIS B 174 ? 0.3836 0.2749 0.3484 -0.0498 -0.0446 0.0374  214 HIS B O   
4295  C CB  . HIS B 174 ? 0.3834 0.2921 0.3368 -0.0442 -0.0491 0.0358  214 HIS B CB  
4296  C CG  . HIS B 174 ? 0.3882 0.3058 0.3542 -0.0496 -0.0446 0.0320  214 HIS B CG  
4297  N ND1 . HIS B 174 ? 0.3803 0.3024 0.3442 -0.0518 -0.0401 0.0308  214 HIS B ND1 
4298  C CD2 . HIS B 174 ? 0.4110 0.3338 0.3904 -0.0520 -0.0438 0.0293  214 HIS B CD2 
4299  C CE1 . HIS B 174 ? 0.4023 0.3328 0.3789 -0.0548 -0.0367 0.0284  214 HIS B CE1 
4300  N NE2 . HIS B 174 ? 0.3584 0.2900 0.3444 -0.0554 -0.0393 0.0274  214 HIS B NE2 
4301  N N   . ILE B 175 ? 0.4014 0.3028 0.3667 -0.0366 -0.0542 0.0356  215 ILE B N   
4302  C CA  . ILE B 175 ? 0.4175 0.3203 0.3928 -0.0347 -0.0548 0.0326  215 ILE B CA  
4303  C C   . ILE B 175 ? 0.4187 0.3013 0.3856 -0.0348 -0.0518 0.0353  215 ILE B C   
4304  O O   . ILE B 175 ? 0.4015 0.2804 0.3729 -0.0390 -0.0494 0.0321  215 ILE B O   
4305  C CB  . ILE B 175 ? 0.3693 0.2833 0.3503 -0.0259 -0.0607 0.0318  215 ILE B CB  
4306  C CG1 . ILE B 175 ? 0.3701 0.3029 0.3603 -0.0289 -0.0637 0.0279  215 ILE B CG1 
4307  C CG2 . ILE B 175 ? 0.3956 0.3086 0.3838 -0.0216 -0.0599 0.0298  215 ILE B CG2 
4308  C CD1 . ILE B 175 ? 0.3913 0.3382 0.3866 -0.0226 -0.0706 0.0284  215 ILE B CD1 
4309  N N   . LYS B 176 ? 0.4028 0.2702 0.3554 -0.0305 -0.0518 0.0411  216 LYS B N   
4310  C CA  . LYS B 176 ? 0.4326 0.2757 0.3742 -0.0307 -0.0485 0.0440  216 LYS B CA  
4311  C C   . LYS B 176 ? 0.4656 0.3018 0.4066 -0.0443 -0.0433 0.0436  216 LYS B C   
4312  O O   . LYS B 176 ? 0.4716 0.2958 0.4116 -0.0495 -0.0414 0.0412  216 LYS B O   
4313  C CB  . LYS B 176 ? 0.4454 0.2731 0.3706 -0.0226 -0.0491 0.0516  216 LYS B CB  
4314  C CG  . LYS B 176 ? 0.5121 0.3101 0.4233 -0.0214 -0.0452 0.0549  216 LYS B CG  
4315  C CD  . LYS B 176 ? 0.5984 0.3820 0.4938 -0.0090 -0.0463 0.0631  216 LYS B CD  
4316  C CE  . LYS B 176 ? 0.7890 0.5404 0.6702 -0.0042 -0.0424 0.0653  216 LYS B CE  
4317  N NZ  . LYS B 176 ? 0.8489 0.5854 0.7144 0.0113  -0.0430 0.0740  216 LYS B NZ  
4318  N N   . TYR B 177 ? 0.4483 0.2923 0.3891 -0.0503 -0.0410 0.0463  217 TYR B N   
4319  C CA  . TYR B 177 ? 0.4657 0.3085 0.4083 -0.0631 -0.0358 0.0475  217 TYR B CA  
4320  C C   . TYR B 177 ? 0.4279 0.2860 0.3860 -0.0691 -0.0361 0.0413  217 TYR B C   
4321  O O   . TYR B 177 ? 0.4285 0.2815 0.3882 -0.0787 -0.0342 0.0405  217 TYR B O   
4322  C CB  . TYR B 177 ? 0.4328 0.2846 0.3729 -0.0655 -0.0324 0.0518  217 TYR B CB  
4323  C CG  . TYR B 177 ? 0.4372 0.2952 0.3835 -0.0779 -0.0266 0.0538  217 TYR B CG  
4324  C CD1 . TYR B 177 ? 0.4529 0.3326 0.4145 -0.0817 -0.0256 0.0500  217 TYR B CD1 
4325  C CD2 . TYR B 177 ? 0.5180 0.3610 0.4555 -0.0860 -0.0221 0.0600  217 TYR B CD2 
4326  C CE1 . TYR B 177 ? 0.4559 0.3454 0.4250 -0.0923 -0.0206 0.0528  217 TYR B CE1 
4327  C CE2 . TYR B 177 ? 0.6174 0.4699 0.5628 -0.0984 -0.0171 0.0626  217 TYR B CE2 
4328  C CZ  . TYR B 177 ? 0.4998 0.3772 0.4617 -0.1011 -0.0166 0.0591  217 TYR B CZ  
4329  O OH  . TYR B 177 ? 0.5761 0.4667 0.5473 -0.1127 -0.0119 0.0628  217 TYR B OH  
4330  N N   . ALA B 178 ? 0.3746 0.2516 0.3434 -0.0644 -0.0385 0.0372  218 ALA B N   
4331  C CA  . ALA B 178 ? 0.3572 0.2498 0.3399 -0.0690 -0.0382 0.0325  218 ALA B CA  
4332  C C   . ALA B 178 ? 0.4272 0.3129 0.4114 -0.0685 -0.0405 0.0282  218 ALA B C   
4333  O O   . ALA B 178 ? 0.4109 0.3021 0.4015 -0.0756 -0.0398 0.0255  218 ALA B O   
4334  C CB  . ALA B 178 ? 0.3491 0.2592 0.3402 -0.0638 -0.0396 0.0297  218 ALA B CB  
4335  N N   . THR B 179 ? 0.4115 0.2865 0.3896 -0.0593 -0.0431 0.0276  219 THR B N   
4336  C CA  . THR B 179 ? 0.4389 0.3064 0.4166 -0.0568 -0.0442 0.0232  219 THR B CA  
4337  C C   . THR B 179 ? 0.4726 0.3170 0.4383 -0.0644 -0.0423 0.0234  219 THR B C   
4338  O O   . THR B 179 ? 0.4230 0.2660 0.3900 -0.0709 -0.0424 0.0189  219 THR B O   
4339  C CB  . THR B 179 ? 0.4523 0.3173 0.4277 -0.0431 -0.0467 0.0234  219 THR B CB  
4340  O OG1 . THR B 179 ? 0.4096 0.2973 0.3971 -0.0391 -0.0491 0.0227  219 THR B OG1 
4341  C CG2 . THR B 179 ? 0.4705 0.3276 0.4443 -0.0386 -0.0464 0.0190  219 THR B CG2 
4342  N N   . ASN B 180 ? 0.4560 0.2810 0.4085 -0.0647 -0.0406 0.0286  220 ASN B N   
4343  C CA  . ASN B 180 ? 0.4968 0.2981 0.4371 -0.0751 -0.0382 0.0296  220 ASN B CA  
4344  C C   . ASN B 180 ? 0.5018 0.2849 0.4340 -0.0741 -0.0389 0.0236  220 ASN B C   
4345  O O   . ASN B 180 ? 0.4821 0.2578 0.4114 -0.0867 -0.0387 0.0201  220 ASN B O   
4346  C CB  . ASN B 180 ? 0.4871 0.3023 0.4361 -0.0908 -0.0366 0.0306  220 ASN B CB  
4347  C CG  . ASN B 180 ? 0.5178 0.3109 0.4551 -0.1041 -0.0340 0.0333  220 ASN B CG  
4348  O OD1 . ASN B 180 ? 0.5235 0.2891 0.4444 -0.1012 -0.0322 0.0368  220 ASN B OD1 
4349  N ND2 . ASN B 180 ? 0.4881 0.2934 0.4339 -0.1192 -0.0339 0.0322  220 ASN B ND2 
4350  N N   . ARG B 181 ? 0.4950 0.2731 0.4238 -0.0589 -0.0398 0.0222  221 ARG B N   
4351  C CA  . ARG B 181 ? 0.5356 0.2951 0.4542 -0.0537 -0.0392 0.0168  221 ARG B CA  
4352  C C   . ARG B 181 ? 0.5068 0.2798 0.4338 -0.0612 -0.0408 0.0095  221 ARG B C   
4353  O O   . ARG B 181 ? 0.5540 0.3074 0.4687 -0.0634 -0.0402 0.0040  221 ARG B O   
4354  C CB  . ARG B 181 ? 0.6020 0.3217 0.4978 -0.0578 -0.0363 0.0178  221 ARG B CB  
4355  C CG  . ARG B 181 ? 0.6577 0.3605 0.5421 -0.0459 -0.0343 0.0256  221 ARG B CG  
4356  C CD  . ARG B 181 ? 0.8177 0.4763 0.6769 -0.0479 -0.0303 0.0269  221 ARG B CD  
4357  N NE  . ARG B 181 ? 0.9537 0.6015 0.8076 -0.0647 -0.0287 0.0312  221 ARG B NE  
4358  C CZ  . ARG B 181 ? 1.0797 0.7111 0.9263 -0.0832 -0.0278 0.0276  221 ARG B CZ  
4359  N NH1 . ARG B 181 ? 1.1254 0.7465 0.9664 -0.0875 -0.0291 0.0187  221 ARG B NH1 
4360  N NH2 . ARG B 181 ? 1.1516 0.7772 0.9958 -0.0982 -0.0258 0.0332  221 ARG B NH2 
4361  N N   . GLY B 182 ? 0.4864 0.2909 0.4320 -0.0644 -0.0426 0.0092  222 GLY B N   
4362  C CA  . GLY B 182 ? 0.4683 0.2875 0.4219 -0.0703 -0.0441 0.0035  222 GLY B CA  
4363  C C   . GLY B 182 ? 0.4335 0.2656 0.3944 -0.0864 -0.0451 0.0041  222 GLY B C   
4364  O O   . GLY B 182 ? 0.4863 0.3398 0.4585 -0.0894 -0.0466 0.0015  222 GLY B O   
4365  N N   . ASN B 183 ? 0.4600 0.2815 0.4154 -0.0964 -0.0439 0.0082  223 ASN B N   
4366  C CA  . ASN B 183 ? 0.4451 0.2832 0.4099 -0.1116 -0.0442 0.0103  223 ASN B CA  
4367  C C   . ASN B 183 ? 0.4481 0.3097 0.4267 -0.1079 -0.0422 0.0163  223 ASN B C   
4368  O O   . ASN B 183 ? 0.4511 0.3092 0.4274 -0.1115 -0.0395 0.0222  223 ASN B O   
4369  C CB  . ASN B 183 ? 0.5075 0.3226 0.4594 -0.1259 -0.0434 0.0120  223 ASN B CB  
4370  C CG  . ASN B 183 ? 0.5714 0.4075 0.5351 -0.1424 -0.0437 0.0151  223 ASN B CG  
4371  O OD1 . ASN B 183 ? 0.5901 0.4552 0.5690 -0.1437 -0.0456 0.0140  223 ASN B OD1 
4372  N ND2 . ASN B 183 ? 0.5750 0.3989 0.5326 -0.1537 -0.0412 0.0197  223 ASN B ND2 
4373  N N   . LEU B 184 ? 0.3826 0.2669 0.3740 -0.1008 -0.0430 0.0146  224 LEU B N   
4374  C CA  . LEU B 184 ? 0.3596 0.2607 0.3603 -0.0940 -0.0411 0.0185  224 LEU B CA  
4375  C C   . LEU B 184 ? 0.4174 0.3319 0.4244 -0.1026 -0.0380 0.0239  224 LEU B C   
4376  O O   . LEU B 184 ? 0.3859 0.3109 0.3988 -0.1130 -0.0380 0.0245  224 LEU B O   
4377  C CB  . LEU B 184 ? 0.3546 0.2747 0.3665 -0.0867 -0.0422 0.0153  224 LEU B CB  
4378  C CG  . LEU B 184 ? 0.4898 0.4044 0.4996 -0.0748 -0.0437 0.0125  224 LEU B CG  
4379  C CD1 . LEU B 184 ? 0.4565 0.3495 0.4541 -0.0726 -0.0449 0.0094  224 LEU B CD1 
4380  C CD2 . LEU B 184 ? 0.4173 0.3506 0.4387 -0.0701 -0.0440 0.0099  224 LEU B CD2 
4381  N N   . ARG B 185 ? 0.4123 0.3276 0.4176 -0.0976 -0.0353 0.0283  225 ARG B N   
4382  C CA  . ARG B 185 ? 0.3800 0.3071 0.3894 -0.1028 -0.0307 0.0342  225 ARG B CA  
4383  C C   . ARG B 185 ? 0.3775 0.3180 0.3916 -0.0935 -0.0286 0.0348  225 ARG B C   
4384  O O   . ARG B 185 ? 0.3632 0.2955 0.3709 -0.0849 -0.0304 0.0333  225 ARG B O   
4385  C CB  . ARG B 185 ? 0.4059 0.3145 0.4028 -0.1068 -0.0282 0.0396  225 ARG B CB  
4386  C CG  . ARG B 185 ? 0.4635 0.3565 0.4544 -0.1190 -0.0289 0.0398  225 ARG B CG  
4387  C CD  . ARG B 185 ? 0.4912 0.3628 0.4681 -0.1225 -0.0256 0.0460  225 ARG B CD  
4388  N NE  . ARG B 185 ? 0.5096 0.3615 0.4732 -0.1100 -0.0269 0.0459  225 ARG B NE  
4389  C CZ  . ARG B 185 ? 0.5576 0.3829 0.5050 -0.1104 -0.0254 0.0499  225 ARG B CZ  
4390  N NH1 . ARG B 185 ? 0.5827 0.3951 0.5246 -0.1240 -0.0223 0.0537  225 ARG B NH1 
4391  N NH2 . ARG B 185 ? 0.4943 0.3060 0.4310 -0.0971 -0.0270 0.0506  225 ARG B NH2 
4392  N N   . SER B 186 ? 0.3157 0.2765 0.3402 -0.0952 -0.0250 0.0371  226 SER B N   
4393  C CA  . SER B 186 ? 0.2909 0.2612 0.3175 -0.0866 -0.0220 0.0372  226 SER B CA  
4394  C C   . SER B 186 ? 0.2968 0.2574 0.3115 -0.0834 -0.0188 0.0407  226 SER B C   
4395  O O   . SER B 186 ? 0.3177 0.2755 0.3283 -0.0889 -0.0152 0.0462  226 SER B O   
4396  C CB  . SER B 186 ? 0.3656 0.3581 0.4042 -0.0877 -0.0174 0.0402  226 SER B CB  
4397  O OG  . SER B 186 ? 0.3731 0.3756 0.4214 -0.0896 -0.0208 0.0372  226 SER B OG  
4398  N N   . ALA B 187 ? 0.3359 0.2924 0.3449 -0.0752 -0.0201 0.0377  227 ALA B N   
4399  C CA  . ALA B 187 ? 0.3288 0.2753 0.3238 -0.0716 -0.0185 0.0401  227 ALA B CA  
4400  C C   . ALA B 187 ? 0.3613 0.3092 0.3521 -0.0645 -0.0187 0.0363  227 ALA B C   
4401  O O   . ALA B 187 ? 0.3558 0.3078 0.3533 -0.0622 -0.0217 0.0314  227 ALA B O   
4402  C CB  . ALA B 187 ? 0.3691 0.2987 0.3540 -0.0709 -0.0236 0.0405  227 ALA B CB  
4403  N N   . ILE B 188 ? 0.3327 0.2754 0.3104 -0.0616 -0.0152 0.0386  228 ILE B N   
4404  C CA  . ILE B 188 ? 0.3241 0.2627 0.2923 -0.0561 -0.0164 0.0342  228 ILE B CA  
4405  C C   . ILE B 188 ? 0.3978 0.3246 0.3477 -0.0541 -0.0181 0.0362  228 ILE B C   
4406  O O   . ILE B 188 ? 0.4059 0.3293 0.3495 -0.0556 -0.0138 0.0424  228 ILE B O   
4407  C CB  . ILE B 188 ? 0.3685 0.3134 0.3369 -0.0531 -0.0083 0.0341  228 ILE B CB  
4408  C CG1 . ILE B 188 ? 0.3748 0.3103 0.3297 -0.0487 -0.0096 0.0282  228 ILE B CG1 
4409  C CG2 . ILE B 188 ? 0.3572 0.3056 0.3211 -0.0534 0.0007  0.0413  228 ILE B CG2 
4410  C CD1 . ILE B 188 ? 0.3536 0.2912 0.3079 -0.0443 -0.0014 0.0270  228 ILE B CD1 
4411  N N   . THR B 189 ? 0.3614 0.2829 0.3030 -0.0511 -0.0248 0.0316  229 THR B N   
4412  C CA  . THR B 189 ? 0.3893 0.3013 0.3118 -0.0484 -0.0274 0.0332  229 THR B CA  
4413  C C   . THR B 189 ? 0.3949 0.3034 0.3044 -0.0462 -0.0263 0.0281  229 THR B C   
4414  O O   . THR B 189 ? 0.4042 0.3148 0.3185 -0.0470 -0.0303 0.0217  229 THR B O   
4415  C CB  . THR B 189 ? 0.3603 0.2703 0.2827 -0.0469 -0.0375 0.0327  229 THR B CB  
4416  O OG1 . THR B 189 ? 0.4003 0.3080 0.3300 -0.0481 -0.0371 0.0375  229 THR B OG1 
4417  C CG2 . THR B 189 ? 0.3662 0.2685 0.2675 -0.0433 -0.0415 0.0345  229 THR B CG2 
4418  N N   . VAL B 190 ? 0.4288 0.3304 0.3206 -0.0437 -0.0204 0.0308  230 VAL B N   
4419  C CA  . VAL B 190 ? 0.4276 0.3222 0.3037 -0.0411 -0.0175 0.0254  230 VAL B CA  
4420  C C   . VAL B 190 ? 0.4526 0.3378 0.3064 -0.0398 -0.0248 0.0234  230 VAL B C   
4421  O O   . VAL B 190 ? 0.4403 0.3209 0.2805 -0.0375 -0.0230 0.0292  230 VAL B O   
4422  C CB  . VAL B 190 ? 0.4562 0.3507 0.3272 -0.0376 -0.0040 0.0295  230 VAL B CB  
4423  C CG1 . VAL B 190 ? 0.4522 0.3356 0.3046 -0.0337 -0.0002 0.0231  230 VAL B CG1 
4424  C CG2 . VAL B 190 ? 0.4050 0.3132 0.3002 -0.0392 0.0018  0.0322  230 VAL B CG2 
4425  N N   . PHE B 191 ? 0.4308 0.3139 0.2807 -0.0420 -0.0334 0.0155  231 PHE B N   
4426  C CA  . PHE B 191 ? 0.4319 0.3086 0.2607 -0.0420 -0.0423 0.0125  231 PHE B CA  
4427  C C   . PHE B 191 ? 0.4619 0.3241 0.2653 -0.0404 -0.0367 0.0075  231 PHE B C   
4428  O O   . PHE B 191 ? 0.5038 0.3614 0.3077 -0.0383 -0.0258 0.0064  231 PHE B O   
4429  C CB  . PHE B 191 ? 0.4570 0.3418 0.2964 -0.0467 -0.0551 0.0072  231 PHE B CB  
4430  C CG  . PHE B 191 ? 0.4462 0.3437 0.3059 -0.0458 -0.0604 0.0128  231 PHE B CG  
4431  C CD1 . PHE B 191 ? 0.4347 0.3328 0.2870 -0.0417 -0.0648 0.0194  231 PHE B CD1 
4432  C CD2 . PHE B 191 ? 0.4676 0.3742 0.3515 -0.0480 -0.0599 0.0118  231 PHE B CD2 
4433  C CE1 . PHE B 191 ? 0.4462 0.3520 0.3143 -0.0394 -0.0683 0.0246  231 PHE B CE1 
4434  C CE2 . PHE B 191 ? 0.4494 0.3646 0.3487 -0.0461 -0.0637 0.0165  231 PHE B CE2 
4435  C CZ  . PHE B 191 ? 0.4277 0.3416 0.3190 -0.0416 -0.0676 0.0226  231 PHE B CZ  
4436  N N   . PRO B 192 ? 0.4814 0.3359 0.2602 -0.0403 -0.0435 0.0047  232 PRO B N   
4437  C CA  . PRO B 192 ? 0.5043 0.3418 0.2536 -0.0375 -0.0368 0.0005  232 PRO B CA  
4438  C C   . PRO B 192 ? 0.5299 0.3562 0.2757 -0.0397 -0.0325 -0.0088 232 PRO B C   
4439  O O   . PRO B 192 ? 0.5137 0.3430 0.2717 -0.0463 -0.0401 -0.0148 232 PRO B O   
4440  C CB  . PRO B 192 ? 0.5376 0.3712 0.2634 -0.0391 -0.0491 -0.0023 232 PRO B CB  
4441  C CG  . PRO B 192 ? 0.5124 0.3610 0.2535 -0.0380 -0.0564 0.0063  232 PRO B CG  
4442  C CD  . PRO B 192 ? 0.5057 0.3670 0.2807 -0.0410 -0.0565 0.0072  232 PRO B CD  
4443  N N   . GLN B 193 ? 0.5744 0.3868 0.3018 -0.0335 -0.0195 -0.0094 233 GLN B N   
4444  C CA  . GLN B 193 ? 0.6446 0.4424 0.3656 -0.0331 -0.0128 -0.0171 233 GLN B CA  
4445  C C   . GLN B 193 ? 0.6274 0.4071 0.3236 -0.0400 -0.0225 -0.0291 233 GLN B C   
4446  O O   . GLN B 193 ? 0.5845 0.3617 0.2616 -0.0430 -0.0324 -0.0314 233 GLN B O   
4447  C CB  . GLN B 193 ? 0.6021 0.3898 0.3081 -0.0225 0.0047  -0.0139 233 GLN B CB  
4448  C CG  . GLN B 193 ? 0.6747 0.4459 0.3435 -0.0178 0.0078  -0.0157 233 GLN B CG  
4449  C CD  . GLN B 193 ? 0.7050 0.4784 0.3705 -0.0067 0.0255  -0.0071 233 GLN B CD  
4450  O OE1 . GLN B 193 ? 0.7374 0.5313 0.4295 -0.0053 0.0304  0.0032  233 GLN B OE1 
4451  N NE2 . GLN B 193 ? 0.6937 0.4467 0.3277 0.0011  0.0358  -0.0111 233 GLN B NE2 
4452  N N   . ARG B 194 ? 0.6211 0.3884 0.3179 -0.0430 -0.0199 -0.0365 234 ARG B N   
4453  C CA  . ARG B 194 ? 0.6688 0.4126 0.3378 -0.0501 -0.0259 -0.0488 234 ARG B CA  
4454  C C   . ARG B 194 ? 0.7261 0.4469 0.3555 -0.0428 -0.0178 -0.0520 234 ARG B C   
4455  O O   . ARG B 194 ? 0.7389 0.4555 0.3636 -0.0307 -0.0020 -0.0466 234 ARG B O   
4456  C CB  . ARG B 194 ? 0.6562 0.3871 0.3324 -0.0530 -0.0208 -0.0544 234 ARG B CB  
4457  C CG  . ARG B 194 ? 0.7973 0.4968 0.4416 -0.0605 -0.0238 -0.0677 234 ARG B CG  
4458  C CD  . ARG B 194 ? 0.7125 0.4018 0.3695 -0.0645 -0.0196 -0.0712 234 ARG B CD  
4459  N NE  . ARG B 194 ? 0.6652 0.3790 0.3559 -0.0750 -0.0313 -0.0688 234 ARG B NE  
4460  C CZ  . ARG B 194 ? 0.6960 0.4137 0.4098 -0.0763 -0.0274 -0.0669 234 ARG B CZ  
4461  N NH1 . ARG B 194 ? 0.7281 0.4300 0.4387 -0.0666 -0.0123 -0.0654 234 ARG B NH1 
4462  N NH2 . ARG B 194 ? 0.6643 0.4032 0.4049 -0.0865 -0.0386 -0.0656 234 ARG B NH2 
4463  N N   . CYS B 195 ? 0.7598 0.4676 0.3605 -0.0499 -0.0288 -0.0605 235 CYS B N   
4464  C CA  . CYS B 195 ? 0.8490 0.5347 0.4088 -0.0428 -0.0221 -0.0638 235 CYS B CA  
4465  C C   . CYS B 195 ? 0.9167 0.5791 0.4437 -0.0542 -0.0339 -0.0781 235 CYS B C   
4466  O O   . CYS B 195 ? 0.8619 0.5350 0.4012 -0.0681 -0.0504 -0.0824 235 CYS B O   
4467  C CB  . CYS B 195 ? 0.8804 0.5828 0.4378 -0.0366 -0.0232 -0.0539 235 CYS B CB  
4468  S SG  . CYS B 195 ? 1.0722 0.7967 0.6377 -0.0474 -0.0465 -0.0527 235 CYS B SG  
4469  N N   . PRO B 196 ? 0.9602 0.5908 0.4452 -0.0491 -0.0256 -0.0859 236 PRO B N   
4470  C CA  . PRO B 196 ? 1.0091 0.6141 0.4588 -0.0616 -0.0373 -0.1008 236 PRO B CA  
4471  C C   . PRO B 196 ? 1.0046 0.6266 0.4458 -0.0697 -0.0562 -0.1008 236 PRO B C   
4472  O O   . PRO B 196 ? 1.0113 0.6478 0.4500 -0.0605 -0.0547 -0.0915 236 PRO B O   
4473  C CB  . PRO B 196 ? 1.1769 0.7441 0.5818 -0.0501 -0.0210 -0.1070 236 PRO B CB  
4474  C CG  . PRO B 196 ? 1.1672 0.7497 0.5812 -0.0320 -0.0051 -0.0931 236 PRO B CG  
4475  C CD  . PRO B 196 ? 1.0091 0.6257 0.4760 -0.0318 -0.0048 -0.0813 236 PRO B CD  
4476  N N   . GLY B 197 ? 1.0533 0.6772 0.4948 -0.0865 -0.0736 -0.1096 237 GLY B N   
4477  C CA  . GLY B 197 ? 1.0658 0.7113 0.5058 -0.0934 -0.0915 -0.1090 237 GLY B CA  
4478  C C   . GLY B 197 ? 1.0175 0.7001 0.4932 -0.1007 -0.1071 -0.1017 237 GLY B C   
4479  O O   . GLY B 197 ? 0.9672 0.6717 0.4461 -0.1064 -0.1228 -0.1007 237 GLY B O   
4480  N N   . ARG B 198 ? 0.8716 0.5674 0.3822 -0.0984 -0.1013 -0.0948 238 ARG B N   
4481  C CA  . ARG B 198 ? 0.9275 0.6615 0.4792 -0.1006 -0.1117 -0.0850 238 ARG B CA  
4482  C C   . ARG B 198 ? 0.8429 0.5840 0.4302 -0.1061 -0.1083 -0.0848 238 ARG B C   
4483  O O   . ARG B 198 ? 0.8146 0.5368 0.4025 -0.1010 -0.0929 -0.0862 238 ARG B O   
4484  C CB  . ARG B 198 ? 0.9746 0.7251 0.5389 -0.0850 -0.1036 -0.0705 238 ARG B CB  
4485  C CG  . ARG B 198 ? 0.9915 0.7763 0.5818 -0.0854 -0.1170 -0.0610 238 ARG B CG  
4486  C CD  . ARG B 198 ? 0.8835 0.6779 0.4833 -0.0709 -0.1072 -0.0472 238 ARG B CD  
4487  N NE  . ARG B 198 ? 0.9142 0.6998 0.5276 -0.0637 -0.0885 -0.0438 238 ARG B NE  
4488  C CZ  . ARG B 198 ? 0.9678 0.7631 0.5979 -0.0539 -0.0786 -0.0321 238 ARG B CZ  
4489  N NH1 . ARG B 198 ? 1.0376 0.8475 0.6709 -0.0492 -0.0841 -0.0224 238 ARG B NH1 
4490  N NH2 . ARG B 198 ? 0.8874 0.6776 0.5312 -0.0490 -0.0631 -0.0296 238 ARG B NH2 
4491  N N   . GLY B 199 ? 0.7680 0.5373 0.3845 -0.1155 -0.1224 -0.0825 239 GLY B N   
4492  C CA  . GLY B 199 ? 0.7346 0.5156 0.3877 -0.1190 -0.1190 -0.0799 239 GLY B CA  
4493  C C   . GLY B 199 ? 0.7337 0.5272 0.4127 -0.1044 -0.1062 -0.0679 239 GLY B C   
4494  O O   . GLY B 199 ? 0.7131 0.5067 0.3834 -0.0925 -0.0998 -0.0611 239 GLY B O   
4495  N N   . ASP B 200 ? 0.6409 0.4447 0.3516 -0.1063 -0.1025 -0.0652 240 ASP B N   
4496  C CA  . ASP B 200 ? 0.6492 0.4649 0.3861 -0.0949 -0.0913 -0.0551 240 ASP B CA  
4497  C C   . ASP B 200 ? 0.6044 0.4517 0.3689 -0.0930 -0.1003 -0.0460 240 ASP B C   
4498  O O   . ASP B 200 ? 0.6195 0.4843 0.3953 -0.1015 -0.1138 -0.0473 240 ASP B O   
4499  C CB  . ASP B 200 ? 0.6558 0.4665 0.4120 -0.0970 -0.0827 -0.0565 240 ASP B CB  
4500  C CG  . ASP B 200 ? 0.7303 0.5081 0.4620 -0.0952 -0.0702 -0.0635 240 ASP B CG  
4501  O OD1 . ASP B 200 ? 0.7060 0.4667 0.4108 -0.0874 -0.0629 -0.0644 240 ASP B OD1 
4502  O OD2 . ASP B 200 ? 0.7598 0.5288 0.4998 -0.1005 -0.0668 -0.0672 240 ASP B OD2 
4503  N N   . PHE B 201 ? 0.5422 0.3966 0.3178 -0.0817 -0.0920 -0.0365 241 PHE B N   
4504  C CA  . PHE B 201 ? 0.4914 0.3701 0.2984 -0.0788 -0.0952 -0.0283 241 PHE B CA  
4505  C C   . PHE B 201 ? 0.5217 0.4045 0.3535 -0.0824 -0.0905 -0.0297 241 PHE B C   
4506  O O   . PHE B 201 ? 0.5169 0.3848 0.3458 -0.0806 -0.0790 -0.0317 241 PHE B O   
4507  C CB  . PHE B 201 ? 0.4913 0.3718 0.3013 -0.0676 -0.0867 -0.0187 241 PHE B CB  
4508  C CG  . PHE B 201 ? 0.5454 0.4277 0.3378 -0.0630 -0.0925 -0.0140 241 PHE B CG  
4509  C CD1 . PHE B 201 ? 0.5390 0.4037 0.3006 -0.0601 -0.0878 -0.0159 241 PHE B CD1 
4510  C CD2 . PHE B 201 ? 0.5030 0.4037 0.3080 -0.0604 -0.1020 -0.0075 241 PHE B CD2 
4511  C CE1 . PHE B 201 ? 0.5842 0.4499 0.3274 -0.0554 -0.0929 -0.0109 241 PHE B CE1 
4512  C CE2 . PHE B 201 ? 0.5717 0.4731 0.3588 -0.0550 -0.1072 -0.0022 241 PHE B CE2 
4513  C CZ  . PHE B 201 ? 0.5727 0.4567 0.3287 -0.0529 -0.1028 -0.0039 241 PHE B CZ  
4514  N N   . ARG B 202 ? 0.4744 0.3781 0.3299 -0.0866 -0.0990 -0.0279 242 ARG B N   
4515  C CA  . ARG B 202 ? 0.4592 0.3685 0.3387 -0.0891 -0.0943 -0.0279 242 ARG B CA  
4516  C C   . ARG B 202 ? 0.4412 0.3750 0.3472 -0.0854 -0.0988 -0.0207 242 ARG B C   
4517  O O   . ARG B 202 ? 0.4474 0.3969 0.3559 -0.0853 -0.1094 -0.0181 242 ARG B O   
4518  C CB  . ARG B 202 ? 0.4853 0.3901 0.3638 -0.1018 -0.0990 -0.0360 242 ARG B CB  
4519  C CG  . ARG B 202 ? 0.5911 0.4659 0.4433 -0.1051 -0.0919 -0.0439 242 ARG B CG  
4520  C CD  . ARG B 202 ? 0.5947 0.4563 0.4507 -0.0972 -0.0762 -0.0418 242 ARG B CD  
4521  N NE  . ARG B 202 ? 0.5896 0.4608 0.4711 -0.0993 -0.0733 -0.0397 242 ARG B NE  
4522  C CZ  . ARG B 202 ? 0.6458 0.5047 0.5266 -0.1068 -0.0707 -0.0446 242 ARG B CZ  
4523  N NH1 . ARG B 202 ? 0.6773 0.5120 0.5331 -0.1137 -0.0710 -0.0529 242 ARG B NH1 
4524  N NH2 . ARG B 202 ? 0.6599 0.5293 0.5642 -0.1073 -0.0675 -0.0412 242 ARG B NH2 
4525  N N   . ILE B 203 ? 0.3961 0.3330 0.3207 -0.0816 -0.0906 -0.0174 243 ILE B N   
4526  C CA  . ILE B 203 ? 0.3837 0.3411 0.3334 -0.0792 -0.0937 -0.0125 243 ILE B CA  
4527  C C   . ILE B 203 ? 0.3997 0.3628 0.3632 -0.0877 -0.0945 -0.0164 243 ILE B C   
4528  O O   . ILE B 203 ? 0.4003 0.3514 0.3644 -0.0891 -0.0858 -0.0188 243 ILE B O   
4529  C CB  . ILE B 203 ? 0.4036 0.3597 0.3627 -0.0706 -0.0846 -0.0069 243 ILE B CB  
4530  C CG1 . ILE B 203 ? 0.4439 0.3919 0.3880 -0.0639 -0.0825 -0.0025 243 ILE B CG1 
4531  C CG2 . ILE B 203 ? 0.3742 0.3482 0.3560 -0.0676 -0.0870 -0.0027 243 ILE B CG2 
4532  C CD1 . ILE B 203 ? 0.3706 0.3147 0.3212 -0.0583 -0.0731 0.0023  243 ILE B CD1 
4533  N N   . TRP B 204 ? 0.3453 0.3279 0.3211 -0.0930 -0.1043 -0.0162 244 TRP B N   
4534  C CA  . TRP B 204 ? 0.3733 0.3614 0.3619 -0.1030 -0.1048 -0.0195 244 TRP B CA  
4535  C C   . TRP B 204 ? 0.3355 0.3309 0.3451 -0.0982 -0.0970 -0.0155 244 TRP B C   
4536  O O   . TRP B 204 ? 0.3651 0.3553 0.3803 -0.1041 -0.0921 -0.0178 244 TRP B O   
4537  C CB  . TRP B 204 ? 0.3935 0.4043 0.3911 -0.1113 -0.1176 -0.0197 244 TRP B CB  
4538  C CG  . TRP B 204 ? 0.4431 0.4454 0.4195 -0.1211 -0.1261 -0.0260 244 TRP B CG  
4539  C CD1 . TRP B 204 ? 0.5069 0.4888 0.4564 -0.1182 -0.1254 -0.0291 244 TRP B CD1 
4540  C CD2 . TRP B 204 ? 0.4916 0.5048 0.4700 -0.1363 -0.1366 -0.0304 244 TRP B CD2 
4541  N NE1 . TRP B 204 ? 0.5126 0.4905 0.4454 -0.1299 -0.1349 -0.0357 244 TRP B NE1 
4542  C CE2 . TRP B 204 ? 0.5181 0.5151 0.4684 -0.1421 -0.1426 -0.0368 244 TRP B CE2 
4543  C CE3 . TRP B 204 ? 0.4882 0.5242 0.4895 -0.1460 -0.1413 -0.0292 244 TRP B CE3 
4544  C CZ2 . TRP B 204 ? 0.5413 0.5432 0.4861 -0.1552 -0.1513 -0.0426 244 TRP B CZ2 
4545  C CZ3 . TRP B 204 ? 0.4259 0.4678 0.4240 -0.1565 -0.1469 -0.0342 244 TRP B CZ3 
4546  C CH2 . TRP B 204 ? 0.5708 0.5957 0.5411 -0.1613 -0.1522 -0.0410 244 TRP B CH2 
4547  N N   . ASN B 205 ? 0.3435 0.3491 0.3628 -0.0876 -0.0957 -0.0095 245 ASN B N   
4548  C CA  . ASN B 205 ? 0.3573 0.3679 0.3930 -0.0822 -0.0884 -0.0061 245 ASN B CA  
4549  C C   . ASN B 205 ? 0.3444 0.3362 0.3734 -0.0808 -0.0778 -0.0076 245 ASN B C   
4550  O O   . ASN B 205 ? 0.3528 0.3296 0.3660 -0.0783 -0.0746 -0.0085 245 ASN B O   
4551  C CB  . ASN B 205 ? 0.3572 0.3766 0.3987 -0.0712 -0.0892 -0.0003 245 ASN B CB  
4552  C CG  . ASN B 205 ? 0.4564 0.4957 0.5042 -0.0694 -0.0991 0.0028  245 ASN B CG  
4553  O OD1 . ASN B 205 ? 0.3939 0.4332 0.4298 -0.0718 -0.1064 0.0019  245 ASN B OD1 
4554  N ND2 . ASN B 205 ? 0.3833 0.4406 0.4490 -0.0642 -0.0993 0.0069  245 ASN B ND2 
4555  N N   . SER B 206 ? 0.3675 0.3623 0.4091 -0.0814 -0.0721 -0.0070 246 SER B N   
4556  C CA  . SER B 206 ? 0.3609 0.3419 0.3984 -0.0786 -0.0625 -0.0071 246 SER B CA  
4557  C C   . SER B 206 ? 0.3488 0.3302 0.3875 -0.0700 -0.0587 -0.0033 246 SER B C   
4558  O O   . SER B 206 ? 0.3253 0.2963 0.3566 -0.0675 -0.0523 -0.0030 246 SER B O   
4559  C CB  . SER B 206 ? 0.4007 0.3851 0.4502 -0.0817 -0.0579 -0.0068 246 SER B CB  
4560  O OG  . SER B 206 ? 0.4004 0.4023 0.4663 -0.0783 -0.0591 -0.0033 246 SER B OG  
4561  N N   . GLN B 207 ? 0.3080 0.3010 0.3555 -0.0654 -0.0622 -0.0003 247 GLN B N   
4562  C CA  . GLN B 207 ? 0.2928 0.2828 0.3381 -0.0590 -0.0600 0.0028  247 GLN B CA  
4563  C C   . GLN B 207 ? 0.2720 0.2671 0.3156 -0.0550 -0.0667 0.0051  247 GLN B C   
4564  O O   . GLN B 207 ? 0.3079 0.3151 0.3579 -0.0557 -0.0726 0.0053  247 GLN B O   
4565  C CB  . GLN B 207 ? 0.2986 0.2932 0.3545 -0.0556 -0.0555 0.0044  247 GLN B CB  
4566  C CG  . GLN B 207 ? 0.3134 0.3052 0.3718 -0.0577 -0.0490 0.0035  247 GLN B CG  
4567  C CD  . GLN B 207 ? 0.3685 0.3662 0.4358 -0.0543 -0.0459 0.0051  247 GLN B CD  
4568  O OE1 . GLN B 207 ? 0.3292 0.3282 0.3972 -0.0506 -0.0474 0.0062  247 GLN B OE1 
4569  N NE2 . GLN B 207 ? 0.4009 0.4003 0.4727 -0.0553 -0.0412 0.0051  247 GLN B NE2 
4570  N N   . LEU B 208 ? 0.3213 0.3077 0.3565 -0.0507 -0.0654 0.0077  248 LEU B N   
4571  C CA  . LEU B 208 ? 0.3052 0.2936 0.3368 -0.0453 -0.0707 0.0110  248 LEU B CA  
4572  C C   . LEU B 208 ? 0.3717 0.3707 0.4157 -0.0395 -0.0720 0.0130  248 LEU B C   
4573  O O   . LEU B 208 ? 0.3544 0.3627 0.4007 -0.0347 -0.0776 0.0156  248 LEU B O   
4574  C CB  . LEU B 208 ? 0.3335 0.3074 0.3526 -0.0426 -0.0678 0.0140  248 LEU B CB  
4575  C CG  . LEU B 208 ? 0.3037 0.2678 0.3095 -0.0465 -0.0651 0.0133  248 LEU B CG  
4576  C CD1 . LEU B 208 ? 0.2898 0.2419 0.2860 -0.0444 -0.0615 0.0176  248 LEU B CD1 
4577  C CD2 . LEU B 208 ? 0.3374 0.3040 0.3341 -0.0479 -0.0717 0.0119  248 LEU B CD2 
4578  N N   . VAL B 209 ? 0.3343 0.3330 0.3858 -0.0390 -0.0668 0.0121  249 VAL B N   
4579  C CA  . VAL B 209 ? 0.2996 0.3079 0.3617 -0.0330 -0.0666 0.0134  249 VAL B CA  
4580  C C   . VAL B 209 ? 0.2859 0.3058 0.3605 -0.0373 -0.0643 0.0112  249 VAL B C   
4581  O O   . VAL B 209 ? 0.3360 0.3503 0.4103 -0.0414 -0.0595 0.0092  249 VAL B O   
4582  C CB  . VAL B 209 ? 0.3369 0.3328 0.3941 -0.0278 -0.0623 0.0141  249 VAL B CB  
4583  C CG1 . VAL B 209 ? 0.3350 0.3396 0.4001 -0.0194 -0.0620 0.0156  249 VAL B CG1 
4584  C CG2 . VAL B 209 ? 0.4274 0.4076 0.4704 -0.0255 -0.0632 0.0166  249 VAL B CG2 
4585  N N   . ARG B 210 ? 0.2892 0.3265 0.3754 -0.0360 -0.0675 0.0127  250 ARG B N   
4586  C CA  . ARG B 210 ? 0.3148 0.3649 0.4140 -0.0406 -0.0654 0.0119  250 ARG B CA  
4587  C C   . ARG B 210 ? 0.2561 0.3260 0.3686 -0.0342 -0.0667 0.0155  250 ARG B C   
4588  O O   . ARG B 210 ? 0.3345 0.4128 0.4479 -0.0288 -0.0719 0.0185  250 ARG B O   
4589  C CB  . ARG B 210 ? 0.3618 0.4145 0.4612 -0.0513 -0.0687 0.0095  250 ARG B CB  
4590  C CG  . ARG B 210 ? 0.3940 0.4283 0.4809 -0.0564 -0.0655 0.0063  250 ARG B CG  
4591  C CD  . ARG B 210 ? 0.4221 0.4503 0.5107 -0.0549 -0.0578 0.0060  250 ARG B CD  
4592  N NE  . ARG B 210 ? 0.5014 0.5317 0.5956 -0.0613 -0.0547 0.0050  250 ARG B NE  
4593  C CZ  . ARG B 210 ? 0.3721 0.3999 0.4689 -0.0605 -0.0483 0.0056  250 ARG B CZ  
4594  N NH1 . ARG B 210 ? 0.5021 0.5272 0.5973 -0.0544 -0.0450 0.0065  250 ARG B NH1 
4595  N NH2 . ARG B 210 ? 0.4742 0.5014 0.5743 -0.0663 -0.0453 0.0053  250 ARG B NH2 
4596  N N   . TYR B 211 ? 0.2541 0.3331 0.3773 -0.0343 -0.0618 0.0160  251 TYR B N   
4597  C CA  . TYR B 211 ? 0.2680 0.3685 0.4055 -0.0280 -0.0614 0.0201  251 TYR B CA  
4598  C C   . TYR B 211 ? 0.3231 0.4444 0.4750 -0.0377 -0.0651 0.0214  251 TYR B C   
4599  O O   . TYR B 211 ? 0.3055 0.4216 0.4573 -0.0488 -0.0637 0.0187  251 TYR B O   
4600  C CB  . TYR B 211 ? 0.3066 0.4059 0.4466 -0.0221 -0.0531 0.0204  251 TYR B CB  
4601  C CG  . TYR B 211 ? 0.2763 0.3564 0.4022 -0.0130 -0.0501 0.0189  251 TYR B CG  
4602  C CD1 . TYR B 211 ? 0.2956 0.3717 0.4156 -0.0031 -0.0525 0.0209  251 TYR B CD1 
4603  C CD2 . TYR B 211 ? 0.2891 0.3544 0.4068 -0.0147 -0.0451 0.0157  251 TYR B CD2 
4604  C CE1 . TYR B 211 ? 0.3025 0.3572 0.4077 0.0038  -0.0495 0.0192  251 TYR B CE1 
4605  C CE2 . TYR B 211 ? 0.3304 0.3777 0.4344 -0.0087 -0.0432 0.0137  251 TYR B CE2 
4606  C CZ  . TYR B 211 ? 0.3439 0.3843 0.4412 -0.0001 -0.0451 0.0151  251 TYR B CZ  
4607  O OH  . TYR B 211 ? 0.3056 0.3247 0.3875 0.0043  -0.0430 0.0129  251 TYR B OH  
4608  N N   . ALA B 212 ? 0.3112 0.4558 0.4750 -0.0336 -0.0697 0.0259  252 ALA B N   
4609  C CA  . ALA B 212 ? 0.2962 0.4645 0.4753 -0.0443 -0.0744 0.0277  252 ALA B CA  
4610  C C   . ALA B 212 ? 0.3455 0.5218 0.5367 -0.0501 -0.0672 0.0287  252 ALA B C   
4611  O O   . ALA B 212 ? 0.3177 0.4910 0.5096 -0.0415 -0.0589 0.0300  252 ALA B O   
4612  C CB  . ALA B 212 ? 0.2812 0.4785 0.4736 -0.0367 -0.0802 0.0339  252 ALA B CB  
4613  N N   . GLY B 213 ? 0.2888 0.4729 0.4872 -0.0655 -0.0702 0.0277  253 GLY B N   
4614  C CA  . GLY B 213 ? 0.3676 0.5625 0.5792 -0.0733 -0.0643 0.0301  253 GLY B CA  
4615  C C   . GLY B 213 ? 0.3448 0.5713 0.5760 -0.0834 -0.0703 0.0341  253 GLY B C   
4616  O O   . GLY B 213 ? 0.3529 0.5788 0.5817 -0.0974 -0.0785 0.0309  253 GLY B O   
4617  N N   . TYR B 214 ? 0.3707 0.6259 0.6210 -0.0764 -0.0665 0.0411  254 TYR B N   
4618  C CA  . TYR B 214 ? 0.3494 0.6403 0.6208 -0.0838 -0.0717 0.0461  254 TYR B CA  
4619  C C   . TYR B 214 ? 0.4658 0.7593 0.7448 -0.0950 -0.0636 0.0468  254 TYR B C   
4620  O O   . TYR B 214 ? 0.3884 0.6904 0.6767 -0.0878 -0.0538 0.0520  254 TYR B O   
4621  C CB  . TYR B 214 ? 0.3244 0.6454 0.6104 -0.0659 -0.0711 0.0539  254 TYR B CB  
4622  C CG  . TYR B 214 ? 0.3423 0.6523 0.6146 -0.0499 -0.0754 0.0531  254 TYR B CG  
4623  C CD1 . TYR B 214 ? 0.3403 0.6512 0.6063 -0.0542 -0.0875 0.0511  254 TYR B CD1 
4624  C CD2 . TYR B 214 ? 0.3318 0.6287 0.5954 -0.0306 -0.0671 0.0540  254 TYR B CD2 
4625  C CE1 . TYR B 214 ? 0.3278 0.6267 0.5798 -0.0392 -0.0904 0.0511  254 TYR B CE1 
4626  C CE2 . TYR B 214 ? 0.3265 0.6094 0.5757 -0.0168 -0.0701 0.0533  254 TYR B CE2 
4627  C CZ  . TYR B 214 ? 0.3541 0.6385 0.5982 -0.0208 -0.0815 0.0524  254 TYR B CZ  
4628  O OH  . TYR B 214 ? 0.3082 0.5775 0.5372 -0.0069 -0.0836 0.0527  254 TYR B OH  
4629  N N   . ARG B 215 ? 0.4346 0.7192 0.7085 -0.1122 -0.0671 0.0416  255 ARG B N   
4630  C CA  . ARG B 215 ? 0.5368 0.8276 0.8202 -0.1234 -0.0605 0.0433  255 ARG B CA  
4631  C C   . ARG B 215 ? 0.5476 0.8763 0.8533 -0.1156 -0.0576 0.0515  255 ARG B C   
4632  O O   . ARG B 215 ? 0.5815 0.9330 0.8952 -0.1089 -0.0646 0.0538  255 ARG B O   
4633  C CB  . ARG B 215 ? 0.5861 0.8658 0.8624 -0.1421 -0.0666 0.0368  255 ARG B CB  
4634  C CG  . ARG B 215 ? 0.6270 0.8673 0.8795 -0.1493 -0.0678 0.0286  255 ARG B CG  
4635  C CD  . ARG B 215 ? 0.6554 0.8749 0.9023 -0.1644 -0.0616 0.0258  255 ARG B CD  
4636  N NE  . ARG B 215 ? 0.7005 0.9142 0.9509 -0.1603 -0.0495 0.0308  255 ARG B NE  
4637  C CZ  . ARG B 215 ? 0.7481 0.9315 0.9831 -0.1592 -0.0436 0.0289  255 ARG B CZ  
4638  N NH1 . ARG B 215 ? 0.7429 0.8980 0.9579 -0.1613 -0.0476 0.0220  255 ARG B NH1 
4639  N NH2 . ARG B 215 ? 0.7426 0.9245 0.9820 -0.1551 -0.0330 0.0348  255 ARG B NH2 
4640  N N   . GLN B 216 ? 0.6459 0.9812 0.9609 -0.1151 -0.0467 0.0565  256 GLN B N   
4641  C CA  . GLN B 216 ? 0.7164 1.0863 1.0511 -0.1045 -0.0418 0.0649  256 GLN B CA  
4642  C C   . GLN B 216 ? 0.8123 1.2025 1.1615 -0.1187 -0.0427 0.0670  256 GLN B C   
4643  O O   . GLN B 216 ? 0.7764 1.1513 1.1200 -0.1372 -0.0455 0.0620  256 GLN B O   
4644  C CB  . GLN B 216 ? 0.7072 1.0761 1.0438 -0.0927 -0.0286 0.0703  256 GLN B CB  
4645  C CG  . GLN B 216 ? 0.6394 1.0009 0.9682 -0.0737 -0.0275 0.0707  256 GLN B CG  
4646  C CD  . GLN B 216 ? 0.6699 1.0539 1.0058 -0.0585 -0.0330 0.0738  256 GLN B CD  
4647  O OE1 . GLN B 216 ? 0.6664 1.0480 0.9975 -0.0611 -0.0440 0.0702  256 GLN B OE1 
4648  N NE2 . GLN B 216 ? 0.7368 1.1413 1.0824 -0.0415 -0.0245 0.0807  256 GLN B NE2 
4649  N N   . GLN B 217 ? 0.9292 1.3541 1.2969 -0.1091 -0.0402 0.0748  257 GLN B N   
4650  C CA  . GLN B 217 ? 0.9945 1.4444 1.3801 -0.1199 -0.0380 0.0795  257 GLN B CA  
4651  C C   . GLN B 217 ? 0.9273 1.3586 1.3097 -0.1356 -0.0298 0.0783  257 GLN B C   
4652  O O   . GLN B 217 ? 0.8613 1.2843 1.2427 -0.1552 -0.0342 0.0742  257 GLN B O   
4653  C CB  . GLN B 217 ? 1.0283 1.5122 1.4310 -0.1020 -0.0307 0.0894  257 GLN B CB  
4654  C CG  . GLN B 217 ? 1.0071 1.4808 1.4010 -0.0802 -0.0220 0.0915  257 GLN B CG  
4655  C CD  . GLN B 217 ? 1.0389 1.5417 1.4441 -0.0581 -0.0176 0.0996  257 GLN B CD  
4656  O OE1 . GLN B 217 ? 1.0056 1.5262 1.4166 -0.0516 -0.0257 0.1012  257 GLN B OE1 
4657  N NE2 . GLN B 217 ? 1.0307 1.5367 1.4372 -0.0455 -0.0041 0.1048  257 GLN B NE2 
4658  N N   . ASP B 218 ? 0.9094 1.3319 1.2884 -0.1267 -0.0176 0.0819  258 ASP B N   
4659  C CA  . ASP B 218 ? 0.8808 1.2883 1.2574 -0.1383 -0.0078 0.0832  258 ASP B CA  
4660  C C   . ASP B 218 ? 0.8823 1.2478 1.2374 -0.1486 -0.0087 0.0755  258 ASP B C   
4661  O O   . ASP B 218 ? 0.8933 1.2419 1.2431 -0.1547 0.0007  0.0772  258 ASP B O   
4662  C CB  . ASP B 218 ? 0.8910 1.3080 1.2717 -0.1228 0.0060  0.0912  258 ASP B CB  
4663  C CG  . ASP B 218 ? 0.9370 1.3420 1.3055 -0.1035 0.0075  0.0900  258 ASP B CG  
4664  O OD1 . ASP B 218 ? 0.9135 1.3094 1.2742 -0.1005 -0.0026 0.0844  258 ASP B OD1 
4665  O OD2 . ASP B 218 ? 0.9313 1.3353 1.2973 -0.0914 0.0188  0.0948  258 ASP B OD2 
4666  N N   . GLY B 219 ? 0.8482 1.1959 1.1901 -0.1498 -0.0191 0.0678  259 GLY B N   
4667  C CA  . GLY B 219 ? 0.7878 1.0957 1.1087 -0.1585 -0.0198 0.0606  259 GLY B CA  
4668  C C   . GLY B 219 ? 0.7593 1.0475 1.0663 -0.1450 -0.0168 0.0598  259 GLY B C   
4669  O O   . GLY B 219 ? 0.7434 0.9995 1.0322 -0.1501 -0.0187 0.0537  259 GLY B O   
4670  N N   . SER B 220 ? 0.6871 0.9929 1.0015 -0.1277 -0.0118 0.0657  260 SER B N   
4671  C CA  . SER B 220 ? 0.5932 0.8819 0.8958 -0.1150 -0.0098 0.0649  260 SER B CA  
4672  C C   . SER B 220 ? 0.5928 0.8757 0.8878 -0.1105 -0.0215 0.0590  260 SER B C   
4673  O O   . SER B 220 ? 0.5696 0.8600 0.8665 -0.1172 -0.0309 0.0555  260 SER B O   
4674  C CB  . SER B 220 ? 0.5573 0.8652 0.8689 -0.0974 -0.0004 0.0724  260 SER B CB  
4675  O OG  . SER B 220 ? 0.6212 0.9613 0.9481 -0.0892 -0.0026 0.0761  260 SER B OG  
4676  N N   . VAL B 221 ? 0.4677 0.7366 0.7534 -0.0990 -0.0207 0.0581  261 VAL B N   
4677  C CA  . VAL B 221 ? 0.4612 0.7189 0.7347 -0.0917 -0.0298 0.0521  261 VAL B CA  
4678  C C   . VAL B 221 ? 0.4504 0.7119 0.7205 -0.0699 -0.0258 0.0535  261 VAL B C   
4679  O O   . VAL B 221 ? 0.4016 0.6524 0.6641 -0.0607 -0.0165 0.0542  261 VAL B O   
4680  C CB  . VAL B 221 ? 0.4060 0.6250 0.6562 -0.0967 -0.0318 0.0441  261 VAL B CB  
4681  C CG1 . VAL B 221 ? 0.3821 0.5906 0.6197 -0.0880 -0.0397 0.0389  261 VAL B CG1 
4682  C CG2 . VAL B 221 ? 0.4841 0.6950 0.7340 -0.1175 -0.0356 0.0418  261 VAL B CG2 
4683  N N   . ARG B 222 ? 0.3601 0.6354 0.6340 -0.0615 -0.0328 0.0540  262 ARG B N   
4684  C CA  . ARG B 222 ? 0.3994 0.6704 0.6650 -0.0409 -0.0301 0.0540  262 ARG B CA  
4685  C C   . ARG B 222 ? 0.3873 0.6289 0.6318 -0.0387 -0.0366 0.0467  262 ARG B C   
4686  O O   . ARG B 222 ? 0.3308 0.5731 0.5746 -0.0465 -0.0463 0.0446  262 ARG B O   
4687  C CB  . ARG B 222 ? 0.4042 0.7098 0.6875 -0.0304 -0.0321 0.0609  262 ARG B CB  
4688  C CG  . ARG B 222 ? 0.4353 0.7344 0.7087 -0.0077 -0.0276 0.0615  262 ARG B CG  
4689  C CD  . ARG B 222 ? 0.4541 0.7904 0.7477 0.0050  -0.0235 0.0707  262 ARG B CD  
4690  N NE  . ARG B 222 ? 0.4883 0.8166 0.7706 0.0274  -0.0208 0.0713  262 ARG B NE  
4691  C CZ  . ARG B 222 ? 0.4814 0.7924 0.7498 0.0420  -0.0105 0.0699  262 ARG B CZ  
4692  N NH1 . ARG B 222 ? 0.4774 0.7790 0.7414 0.0374  -0.0023 0.0681  262 ARG B NH1 
4693  N NH2 . ARG B 222 ? 0.4843 0.7858 0.7412 0.0616  -0.0084 0.0702  262 ARG B NH2 
4694  N N   . GLY B 223 ? 0.3316 0.5482 0.5585 -0.0290 -0.0315 0.0430  263 GLY B N   
4695  C CA  . GLY B 223 ? 0.2746 0.4631 0.4820 -0.0286 -0.0363 0.0367  263 GLY B CA  
4696  C C   . GLY B 223 ? 0.3206 0.4874 0.5179 -0.0404 -0.0352 0.0322  263 GLY B C   
4697  O O   . GLY B 223 ? 0.3577 0.5222 0.5560 -0.0427 -0.0280 0.0334  263 GLY B O   
4698  N N   . ASP B 224 ? 0.3088 0.4596 0.4955 -0.0468 -0.0416 0.0278  264 ASP B N   
4699  C CA  . ASP B 224 ? 0.2750 0.4033 0.4498 -0.0545 -0.0395 0.0238  264 ASP B CA  
4700  C C   . ASP B 224 ? 0.3140 0.4444 0.4941 -0.0696 -0.0416 0.0235  264 ASP B C   
4701  O O   . ASP B 224 ? 0.3168 0.4491 0.4962 -0.0765 -0.0495 0.0215  264 ASP B O   
4702  C CB  . ASP B 224 ? 0.2884 0.3961 0.4467 -0.0519 -0.0434 0.0194  264 ASP B CB  
4703  C CG  . ASP B 224 ? 0.2788 0.3657 0.4253 -0.0557 -0.0395 0.0165  264 ASP B CG  
4704  O OD1 . ASP B 224 ? 0.2678 0.3534 0.4173 -0.0624 -0.0353 0.0174  264 ASP B OD1 
4705  O OD2 . ASP B 224 ? 0.3076 0.3799 0.4420 -0.0520 -0.0403 0.0139  264 ASP B OD2 
4706  N N   . PRO B 225 ? 0.3039 0.4313 0.4868 -0.0757 -0.0349 0.0252  265 PRO B N   
4707  C CA  . PRO B 225 ? 0.3235 0.4476 0.5086 -0.0913 -0.0364 0.0245  265 PRO B CA  
4708  C C   . PRO B 225 ? 0.3147 0.4142 0.4829 -0.0974 -0.0403 0.0185  265 PRO B C   
4709  O O   . PRO B 225 ? 0.3752 0.4716 0.5427 -0.1104 -0.0444 0.0163  265 PRO B O   
4710  C CB  . PRO B 225 ? 0.3006 0.4212 0.4884 -0.0934 -0.0266 0.0282  265 PRO B CB  
4711  C CG  . PRO B 225 ? 0.3247 0.4580 0.5176 -0.0794 -0.0212 0.0319  265 PRO B CG  
4712  C CD  . PRO B 225 ? 0.2822 0.4082 0.4649 -0.0686 -0.0257 0.0281  265 PRO B CD  
4713  N N   . ALA B 226 ? 0.3021 0.3840 0.4562 -0.0889 -0.0388 0.0159  266 ALA B N   
4714  C CA  . ALA B 226 ? 0.3506 0.4108 0.4885 -0.0927 -0.0414 0.0109  266 ALA B CA  
4715  C C   . ALA B 226 ? 0.3506 0.4157 0.4865 -0.0974 -0.0512 0.0079  266 ALA B C   
4716  O O   . ALA B 226 ? 0.3753 0.4237 0.4979 -0.1039 -0.0538 0.0035  266 ALA B O   
4717  C CB  . ALA B 226 ? 0.3247 0.3717 0.4512 -0.0822 -0.0383 0.0099  266 ALA B CB  
4718  N N   . ASN B 227 ? 0.3251 0.4126 0.4726 -0.0934 -0.0565 0.0105  267 ASN B N   
4719  C CA  . ASN B 227 ? 0.3163 0.4100 0.4608 -0.0945 -0.0662 0.0088  267 ASN B CA  
4720  C C   . ASN B 227 ? 0.3595 0.4778 0.5188 -0.1040 -0.0733 0.0107  267 ASN B C   
4721  O O   . ASN B 227 ? 0.3159 0.4492 0.4780 -0.1017 -0.0816 0.0118  267 ASN B O   
4722  C CB  . ASN B 227 ? 0.3106 0.4083 0.4536 -0.0802 -0.0672 0.0108  267 ASN B CB  
4723  C CG  . ASN B 227 ? 0.3585 0.4341 0.4876 -0.0733 -0.0614 0.0089  267 ASN B CG  
4724  O OD1 . ASN B 227 ? 0.3695 0.4267 0.4869 -0.0781 -0.0593 0.0057  267 ASN B OD1 
4725  N ND2 . ASN B 227 ? 0.2981 0.3756 0.4284 -0.0621 -0.0585 0.0111  267 ASN B ND2 
4726  N N   . VAL B 228 ? 0.3335 0.4571 0.5022 -0.1151 -0.0703 0.0118  268 VAL B N   
4727  C CA  . VAL B 228 ? 0.3704 0.5209 0.5557 -0.1261 -0.0771 0.0143  268 VAL B CA  
4728  C C   . VAL B 228 ? 0.4165 0.5595 0.5881 -0.1345 -0.0860 0.0080  268 VAL B C   
4729  O O   . VAL B 228 ? 0.3895 0.5550 0.5682 -0.1342 -0.0940 0.0092  268 VAL B O   
4730  C CB  . VAL B 228 ? 0.3880 0.5391 0.5810 -0.1349 -0.0689 0.0157  268 VAL B CB  
4731  C CG1 . VAL B 228 ? 0.4792 0.6457 0.6792 -0.1461 -0.0735 0.0141  268 VAL B CG1 
4732  C CG2 . VAL B 228 ? 0.3706 0.5402 0.5811 -0.1256 -0.0615 0.0235  268 VAL B CG2 
4733  N N   . GLU B 229 ? 0.4098 0.5214 0.5607 -0.1409 -0.0845 0.0015  269 GLU B N   
4734  C CA  . GLU B 229 ? 0.4549 0.5556 0.5897 -0.1490 -0.0919 -0.0052 269 GLU B CA  
4735  C C   . GLU B 229 ? 0.3999 0.5100 0.5300 -0.1414 -0.1014 -0.0045 269 GLU B C   
4736  O O   . GLU B 229 ? 0.3934 0.5204 0.5255 -0.1445 -0.1103 -0.0051 269 GLU B O   
4737  C CB  . GLU B 229 ? 0.5550 0.6175 0.6669 -0.1540 -0.0865 -0.0115 269 GLU B CB  
4738  C CG  . GLU B 229 ? 0.6292 0.6762 0.7244 -0.1656 -0.0909 -0.0190 269 GLU B CG  
4739  C CD  . GLU B 229 ? 0.7434 0.7525 0.8186 -0.1702 -0.0827 -0.0240 269 GLU B CD  
4740  O OE1 . GLU B 229 ? 0.7529 0.7501 0.8288 -0.1646 -0.0735 -0.0210 269 GLU B OE1 
4741  O OE2 . GLU B 229 ? 0.8237 0.8147 0.8818 -0.1790 -0.0853 -0.0308 269 GLU B OE2 
4742  N N   . ILE B 230 ? 0.3912 0.4900 0.5145 -0.1302 -0.0989 -0.0030 270 ILE B N   
4743  C CA  . ILE B 230 ? 0.4141 0.5164 0.5292 -0.1205 -0.1054 -0.0022 270 ILE B CA  
4744  C C   . ILE B 230 ? 0.4050 0.5419 0.5399 -0.1135 -0.1112 0.0047  270 ILE B C   
4745  O O   . ILE B 230 ? 0.3775 0.5269 0.5096 -0.1120 -0.1210 0.0058  270 ILE B O   
4746  C CB  . ILE B 230 ? 0.4249 0.5047 0.5268 -0.1075 -0.0973 -0.0025 270 ILE B CB  
4747  C CG1 . ILE B 230 ? 0.3807 0.4587 0.4704 -0.0992 -0.1031 -0.0018 270 ILE B CG1 
4748  C CG2 . ILE B 230 ? 0.3693 0.4547 0.4847 -0.0976 -0.0883 0.0021  270 ILE B CG2 
4749  C CD1 . ILE B 230 ? 0.3972 0.4630 0.4674 -0.1085 -0.1103 -0.0074 270 ILE B CD1 
4750  N N   . THR B 231 ? 0.3501 0.5037 0.5046 -0.1086 -0.1052 0.0099  271 THR B N   
4751  C CA  . THR B 231 ? 0.3351 0.5232 0.5095 -0.1010 -0.1093 0.0172  271 THR B CA  
4752  C C   . THR B 231 ? 0.3533 0.5646 0.5354 -0.1120 -0.1187 0.0169  271 THR B C   
4753  O O   . THR B 231 ? 0.3601 0.5924 0.5464 -0.1054 -0.1267 0.0207  271 THR B O   
4754  C CB  . THR B 231 ? 0.2939 0.4943 0.4861 -0.0951 -0.0995 0.0220  271 THR B CB  
4755  O OG1 . THR B 231 ? 0.3138 0.4910 0.4952 -0.0828 -0.0902 0.0211  271 THR B OG1 
4756  C CG2 . THR B 231 ? 0.3388 0.5766 0.5522 -0.0858 -0.1025 0.0302  271 THR B CG2 
4757  N N   . GLU B 232 ? 0.3465 0.5509 0.5277 -0.1262 -0.1158 0.0119  272 GLU B N   
4758  C CA  . GLU B 232 ? 0.4213 0.6428 0.6071 -0.1362 -0.1229 0.0100  272 GLU B CA  
4759  C C   . GLU B 232 ? 0.3833 0.5972 0.5505 -0.1384 -0.1336 0.0056  272 GLU B C   
4760  O O   . GLU B 232 ? 0.4207 0.6584 0.5940 -0.1387 -0.1426 0.0074  272 GLU B O   
4761  C CB  . GLU B 232 ? 0.4920 0.7004 0.6769 -0.1519 -0.1177 0.0051  272 GLU B CB  
4762  C CG  . GLU B 232 ? 0.5364 0.7566 0.7406 -0.1512 -0.1077 0.0104  272 GLU B CG  
4763  C CD  . GLU B 232 ? 0.6894 0.8929 0.8906 -0.1667 -0.1024 0.0061  272 GLU B CD  
4764  O OE1 . GLU B 232 ? 0.7318 0.9125 0.9150 -0.1775 -0.1061 -0.0014 272 GLU B OE1 
4765  O OE2 . GLU B 232 ? 0.6890 0.9012 0.9047 -0.1678 -0.0941 0.0106  272 GLU B OE2 
4766  N N   . LEU B 233 ? 0.3903 0.5718 0.5344 -0.1394 -0.1326 0.0001  273 LEU B N   
4767  C CA  . LEU B 233 ? 0.4477 0.6195 0.5712 -0.1409 -0.1418 -0.0041 273 LEU B CA  
4768  C C   . LEU B 233 ? 0.4387 0.6308 0.5660 -0.1270 -0.1492 0.0029  273 LEU B C   
4769  O O   . LEU B 233 ? 0.4250 0.6272 0.5450 -0.1275 -0.1592 0.0025  273 LEU B O   
4770  C CB  . LEU B 233 ? 0.4105 0.5430 0.5087 -0.1431 -0.1373 -0.0104 273 LEU B CB  
4771  C CG  . LEU B 233 ? 0.4785 0.5868 0.5656 -0.1568 -0.1321 -0.0183 273 LEU B CG  
4772  C CD1 . LEU B 233 ? 0.4898 0.5608 0.5548 -0.1555 -0.1250 -0.0228 273 LEU B CD1 
4773  C CD2 . LEU B 233 ? 0.4513 0.5630 0.5289 -0.1678 -0.1413 -0.0238 273 LEU B CD2 
4774  N N   . CYS B 234 ? 0.3749 0.5718 0.5123 -0.1139 -0.1446 0.0098  274 CYS B N   
4775  C CA  . CYS B 234 ? 0.3779 0.5914 0.5183 -0.0987 -0.1506 0.0176  274 CYS B CA  
4776  C C   . CYS B 234 ? 0.4315 0.6828 0.5909 -0.0947 -0.1559 0.0231  274 CYS B C   
4777  O O   . CYS B 234 ? 0.4235 0.6877 0.5779 -0.0889 -0.1649 0.0261  274 CYS B O   
4778  C CB  . CYS B 234 ? 0.3348 0.5358 0.4775 -0.0819 -0.1385 0.0213  274 CYS B CB  
4779  S SG  . CYS B 234 ? 0.3673 0.5224 0.4831 -0.0779 -0.1292 0.0155  274 CYS B SG  
4780  N N   . ILE B 235 ? 0.3638 0.6334 0.5448 -0.0974 -0.1500 0.0251  275 ILE B N   
4781  C CA  . ILE B 235 ? 0.4026 0.7087 0.6030 -0.0949 -0.1542 0.0303  275 ILE B CA  
4782  C C   . ILE B 235 ? 0.4413 0.7522 0.6335 -0.1077 -0.1648 0.0250  275 ILE B C   
4783  O O   . ILE B 235 ? 0.4382 0.7734 0.6351 -0.1018 -0.1735 0.0294  275 ILE B O   
4784  C CB  . ILE B 235 ? 0.3366 0.6572 0.5590 -0.0987 -0.1452 0.0324  275 ILE B CB  
4785  C CG1 . ILE B 235 ? 0.3934 0.7083 0.6222 -0.0857 -0.1348 0.0373  275 ILE B CG1 
4786  C CG2 . ILE B 235 ? 0.4063 0.7661 0.6500 -0.0963 -0.1492 0.0386  275 ILE B CG2 
4787  C CD1 . ILE B 235 ? 0.3768 0.7021 0.6237 -0.0891 -0.1247 0.0392  275 ILE B CD1 
4788  N N   . GLN B 236 ? 0.4202 0.7071 0.5990 -0.1248 -0.1640 0.0156  276 GLN B N   
4789  C CA  . GLN B 236 ? 0.4468 0.7335 0.6146 -0.1382 -0.1737 0.0093  276 GLN B CA  
4790  C C   . GLN B 236 ? 0.4841 0.7671 0.6325 -0.1312 -0.1835 0.0091  276 GLN B C   
4791  O O   . GLN B 236 ? 0.4876 0.7827 0.6314 -0.1372 -0.1939 0.0071  276 GLN B O   
4792  C CB  . GLN B 236 ? 0.5173 0.7710 0.6699 -0.1549 -0.1689 -0.0007 276 GLN B CB  
4793  C CG  . GLN B 236 ? 0.6361 0.8734 0.7656 -0.1672 -0.1774 -0.0095 276 GLN B CG  
4794  C CD  . GLN B 236 ? 0.7419 0.9440 0.8564 -0.1813 -0.1705 -0.0185 276 GLN B CD  
4795  O OE1 . GLN B 236 ? 0.7383 0.9364 0.8649 -0.1852 -0.1612 -0.0177 276 GLN B OE1 
4796  N NE2 . GLN B 236 ? 0.7432 0.9188 0.8300 -0.1879 -0.1745 -0.0268 276 GLN B NE2 
4797  N N   . HIS B 237 ? 0.4388 0.7052 0.5752 -0.1190 -0.1807 0.0117  277 HIS B N   
4798  C CA  . HIS B 237 ? 0.4307 0.6905 0.5468 -0.1111 -0.1886 0.0128  277 HIS B CA  
4799  C C   . HIS B 237 ? 0.4957 0.7801 0.6231 -0.0913 -0.1915 0.0244  277 HIS B C   
4800  O O   . HIS B 237 ? 0.5136 0.7875 0.6244 -0.0805 -0.1947 0.0279  277 HIS B O   
4801  C CB  . HIS B 237 ? 0.4184 0.6393 0.5098 -0.1119 -0.1839 0.0081  277 HIS B CB  
4802  C CG  . HIS B 237 ? 0.4683 0.6627 0.5386 -0.1281 -0.1841 -0.0032 277 HIS B CG  
4803  N ND1 . HIS B 237 ? 0.5437 0.7223 0.6169 -0.1400 -0.1759 -0.0095 277 HIS B ND1 
4804  C CD2 . HIS B 237 ? 0.5991 0.7800 0.6443 -0.1336 -0.1913 -0.0091 277 HIS B CD2 
4805  C CE1 . HIS B 237 ? 0.6129 0.7677 0.6634 -0.1516 -0.1777 -0.0188 277 HIS B CE1 
4806  N NE2 . HIS B 237 ? 0.5985 0.7544 0.6314 -0.1482 -0.1870 -0.0191 277 HIS B NE2 
4807  N N   . GLY B 238 ? 0.4753 0.7908 0.6292 -0.0854 -0.1897 0.0309  278 GLY B N   
4808  C CA  . GLY B 238 ? 0.4286 0.7695 0.5932 -0.0659 -0.1927 0.0419  278 GLY B CA  
4809  C C   . GLY B 238 ? 0.3828 0.7239 0.5585 -0.0487 -0.1829 0.0499  278 GLY B C   
4810  O O   . GLY B 238 ? 0.4108 0.7711 0.5950 -0.0305 -0.1835 0.0594  278 GLY B O   
4811  N N   . TRP B 239 ? 0.4535 0.7729 0.6284 -0.0530 -0.1737 0.0465  279 TRP B N   
4812  C CA  . TRP B 239 ? 0.3798 0.6976 0.5639 -0.0370 -0.1646 0.0535  279 TRP B CA  
4813  C C   . TRP B 239 ? 0.4147 0.7632 0.6254 -0.0303 -0.1589 0.0590  279 TRP B C   
4814  O O   . TRP B 239 ? 0.3810 0.7410 0.6043 -0.0442 -0.1572 0.0550  279 TRP B O   
4815  C CB  . TRP B 239 ? 0.4151 0.6978 0.5896 -0.0438 -0.1545 0.0466  279 TRP B CB  
4816  C CG  . TRP B 239 ? 0.2995 0.5673 0.4749 -0.0261 -0.1414 0.0498  279 TRP B CG  
4817  C CD1 . TRP B 239 ? 0.3228 0.5789 0.4875 -0.0070 -0.1384 0.0550  279 TRP B CD1 
4818  C CD2 . TRP B 239 ? 0.3785 0.6390 0.5632 -0.0268 -0.1297 0.0478  279 TRP B CD2 
4819  N NE1 . TRP B 239 ? 0.3723 0.6136 0.5385 0.0035  -0.1262 0.0554  279 TRP B NE1 
4820  C CE2 . TRP B 239 ? 0.3675 0.6122 0.5458 -0.0081 -0.1208 0.0511  279 TRP B CE2 
4821  C CE3 . TRP B 239 ? 0.3729 0.6370 0.5689 -0.0414 -0.1257 0.0437  279 TRP B CE3 
4822  C CZ2 . TRP B 239 ? 0.3575 0.5917 0.5400 -0.0037 -0.1091 0.0499  279 TRP B CZ2 
4823  C CZ3 . TRP B 239 ? 0.3533 0.6080 0.5543 -0.0359 -0.1136 0.0436  279 TRP B CZ3 
4824  C CH2 . TRP B 239 ? 0.3788 0.6196 0.5729 -0.0174 -0.1058 0.0463  279 TRP B CH2 
4825  N N   . THR B 240 ? 0.3596 0.7192 0.5772 -0.0085 -0.1550 0.0684  280 THR B N   
4826  C CA  . THR B 240 ? 0.3687 0.7533 0.6093 0.0001  -0.1471 0.0739  280 THR B CA  
4827  C C   . THR B 240 ? 0.3441 0.7130 0.5883 0.0013  -0.1354 0.0726  280 THR B C   
4828  O O   . THR B 240 ? 0.4222 0.7654 0.6529 0.0149  -0.1291 0.0735  280 THR B O   
4829  C CB  . THR B 240 ? 0.4037 0.8047 0.6481 0.0245  -0.1466 0.0842  280 THR B CB  
4830  O OG1 . THR B 240 ? 0.4611 0.8796 0.7038 0.0223  -0.1581 0.0858  280 THR B OG1 
4831  C CG2 . THR B 240 ? 0.4348 0.8593 0.7012 0.0345  -0.1367 0.0898  280 THR B CG2 
4832  N N   . PRO B 241 ? 0.3407 0.7155 0.5974 -0.0127 -0.1302 0.0685  281 PRO B N   
4833  C CA  . PRO B 241 ? 0.3678 0.7258 0.6258 -0.0130 -0.1196 0.0668  281 PRO B CA  
4834  C C   . PRO B 241 ? 0.4007 0.7640 0.6651 0.0099  -0.1091 0.0738  281 PRO B C   
4835  O O   . PRO B 241 ? 0.4626 0.8508 0.7372 0.0245  -0.1095 0.0814  281 PRO B O   
4836  C CB  . PRO B 241 ? 0.3330 0.6989 0.6026 -0.0320 -0.1163 0.0622  281 PRO B CB  
4837  C CG  . PRO B 241 ? 0.3887 0.7846 0.6701 -0.0359 -0.1229 0.0645  281 PRO B CG  
4838  C CD  . PRO B 241 ? 0.4028 0.7983 0.6718 -0.0293 -0.1338 0.0656  281 PRO B CD  
4839  N N   . GLY B 242 ? 0.4299 0.7608 0.6817 0.0136  -0.0978 0.0688  282 GLY B N   
4840  C CA  . GLY B 242 ? 0.4051 0.7372 0.6613 0.0311  -0.0858 0.0729  282 GLY B CA  
4841  C C   . GLY B 242 ? 0.3857 0.7391 0.6619 0.0227  -0.0792 0.0742  282 GLY B C   
4842  O O   . GLY B 242 ? 0.4194 0.7959 0.7116 0.0048  -0.0850 0.0745  282 GLY B O   
4843  N N   . ASN B 243 ? 0.4381 0.7822 0.7121 0.0354  -0.0667 0.0750  283 ASN B N   
4844  C CA  . ASN B 243 ? 0.4410 0.7973 0.7288 0.0273  -0.0585 0.0754  283 ASN B CA  
4845  C C   . ASN B 243 ? 0.4172 0.7416 0.6880 0.0358  -0.0464 0.0708  283 ASN B C   
4846  O O   . ASN B 243 ? 0.4420 0.7780 0.7225 0.0376  -0.0370 0.0734  283 ASN B O   
4847  C CB  . ASN B 243 ? 0.4709 0.8745 0.7864 0.0341  -0.0559 0.0858  283 ASN B CB  
4848  C CG  . ASN B 243 ? 0.5554 0.9635 0.8685 0.0616  -0.0486 0.0919  283 ASN B CG  
4849  O OD1 . ASN B 243 ? 0.5986 0.9780 0.8907 0.0749  -0.0488 0.0895  283 ASN B OD1 
4850  N ND2 . ASN B 243 ? 0.6207 1.0527 0.9468 0.0690  -0.0407 0.0974  283 ASN B ND2 
4851  N N   . GLY B 244 ? 0.4038 0.6891 0.6491 0.0405  -0.0466 0.0643  284 GLY B N   
4852  C CA  . GLY B 244 ? 0.3796 0.6339 0.6071 0.0456  -0.0371 0.0589  284 GLY B CA  
4853  C C   . GLY B 244 ? 0.3917 0.6261 0.6116 0.0273  -0.0377 0.0518  284 GLY B C   
4854  O O   . GLY B 244 ? 0.3621 0.6022 0.5882 0.0111  -0.0447 0.0504  284 GLY B O   
4855  N N   . ARG B 245 ? 0.3689 0.5789 0.5739 0.0308  -0.0301 0.0474  285 ARG B N   
4856  C CA  . ARG B 245 ? 0.3061 0.4969 0.5027 0.0168  -0.0295 0.0416  285 ARG B CA  
4857  C C   . ARG B 245 ? 0.2814 0.4425 0.4590 0.0124  -0.0350 0.0353  285 ARG B C   
4858  O O   . ARG B 245 ? 0.3039 0.4521 0.4761 0.0004  -0.0359 0.0313  285 ARG B O   
4859  C CB  . ARG B 245 ? 0.3569 0.5387 0.5466 0.0224  -0.0193 0.0403  285 ARG B CB  
4860  C CG  . ARG B 245 ? 0.3946 0.6054 0.6024 0.0261  -0.0121 0.0470  285 ARG B CG  
4861  C CD  . ARG B 245 ? 0.4610 0.6603 0.6575 0.0339  -0.0018 0.0455  285 ARG B CD  
4862  N NE  . ARG B 245 ? 0.4545 0.6427 0.6467 0.0210  -0.0004 0.0427  285 ARG B NE  
4863  C CZ  . ARG B 245 ? 0.5344 0.7037 0.7102 0.0241  0.0049  0.0391  285 ARG B CZ  
4864  N NH1 . ARG B 245 ? 0.5190 0.6749 0.6791 0.0379  0.0088  0.0364  285 ARG B NH1 
4865  N NH2 . ARG B 245 ? 0.4997 0.6627 0.6736 0.0134  0.0062  0.0382  285 ARG B NH2 
4866  N N   . PHE B 246 ? 0.2813 0.4314 0.4484 0.0224  -0.0379 0.0352  286 PHE B N   
4867  C CA  . PHE B 246 ? 0.3080 0.4294 0.4564 0.0191  -0.0417 0.0302  286 PHE B CA  
4868  C C   . PHE B 246 ? 0.3111 0.4342 0.4574 0.0230  -0.0490 0.0328  286 PHE B C   
4869  O O   . PHE B 246 ? 0.3660 0.4677 0.4964 0.0303  -0.0493 0.0319  286 PHE B O   
4870  C CB  . PHE B 246 ? 0.3226 0.4184 0.4529 0.0272  -0.0357 0.0265  286 PHE B CB  
4871  C CG  . PHE B 246 ? 0.3570 0.4507 0.4867 0.0234  -0.0294 0.0239  286 PHE B CG  
4872  C CD1 . PHE B 246 ? 0.3084 0.3921 0.4340 0.0109  -0.0304 0.0201  286 PHE B CD1 
4873  C CD2 . PHE B 246 ? 0.3795 0.4821 0.5121 0.0336  -0.0219 0.0259  286 PHE B CD2 
4874  C CE1 . PHE B 246 ? 0.3370 0.4197 0.4613 0.0085  -0.0248 0.0187  286 PHE B CE1 
4875  C CE2 . PHE B 246 ? 0.3492 0.4501 0.4797 0.0305  -0.0161 0.0241  286 PHE B CE2 
4876  C CZ  . PHE B 246 ? 0.2995 0.3908 0.4260 0.0179  -0.0180 0.0207  286 PHE B CZ  
4877  N N   . ASP B 247 ? 0.2703 0.4182 0.4316 0.0176  -0.0553 0.0364  287 ASP B N   
4878  C CA  . ASP B 247 ? 0.3170 0.4695 0.4762 0.0203  -0.0635 0.0393  287 ASP B CA  
4879  C C   . ASP B 247 ? 0.3185 0.4516 0.4648 0.0079  -0.0689 0.0343  287 ASP B C   
4880  O O   . ASP B 247 ? 0.2683 0.4057 0.4192 -0.0063 -0.0713 0.0314  287 ASP B O   
4881  C CB  . ASP B 247 ? 0.3740 0.5642 0.5548 0.0185  -0.0690 0.0451  287 ASP B CB  
4882  C CG  . ASP B 247 ? 0.3084 0.5221 0.5041 0.0322  -0.0628 0.0514  287 ASP B CG  
4883  O OD1 . ASP B 247 ? 0.3796 0.5783 0.5648 0.0479  -0.0560 0.0522  287 ASP B OD1 
4884  O OD2 . ASP B 247 ? 0.2946 0.5412 0.5118 0.0268  -0.0643 0.0556  287 ASP B OD2 
4885  N N   . VAL B 248 ? 0.3673 0.4779 0.4962 0.0136  -0.0700 0.0338  288 VAL B N   
4886  C CA  . VAL B 248 ? 0.2917 0.3846 0.4075 0.0035  -0.0740 0.0300  288 VAL B CA  
4887  C C   . VAL B 248 ? 0.2844 0.3952 0.4056 -0.0029 -0.0833 0.0317  288 VAL B C   
4888  O O   . VAL B 248 ? 0.2972 0.4254 0.4239 0.0051  -0.0884 0.0372  288 VAL B O   
4889  C CB  . VAL B 248 ? 0.3472 0.4133 0.4439 0.0111  -0.0723 0.0302  288 VAL B CB  
4890  C CG1 . VAL B 248 ? 0.3354 0.3865 0.4192 0.0018  -0.0760 0.0279  288 VAL B CG1 
4891  C CG2 . VAL B 248 ? 0.3270 0.3738 0.4166 0.0137  -0.0641 0.0269  288 VAL B CG2 
4892  N N   . LEU B 249 ? 0.3176 0.4246 0.4366 -0.0172 -0.0856 0.0270  289 LEU B N   
4893  C CA  . LEU B 249 ? 0.2593 0.3795 0.3799 -0.0260 -0.0948 0.0268  289 LEU B CA  
4894  C C   . LEU B 249 ? 0.3184 0.4269 0.4221 -0.0221 -0.1002 0.0281  289 LEU B C   
4895  O O   . LEU B 249 ? 0.3428 0.4271 0.4314 -0.0180 -0.0959 0.0273  289 LEU B O   
4896  C CB  . LEU B 249 ? 0.3014 0.4144 0.4202 -0.0416 -0.0943 0.0208  289 LEU B CB  
4897  C CG  . LEU B 249 ? 0.2965 0.4245 0.4326 -0.0481 -0.0906 0.0205  289 LEU B CG  
4898  C CD1 . LEU B 249 ? 0.3710 0.4816 0.5002 -0.0603 -0.0869 0.0147  289 LEU B CD1 
4899  C CD2 . LEU B 249 ? 0.3566 0.5156 0.5087 -0.0527 -0.0985 0.0239  289 LEU B CD2 
4900  N N   . PRO B 250 ? 0.3074 0.4337 0.4130 -0.0242 -0.1099 0.0304  290 PRO B N   
4901  C CA  . PRO B 250 ? 0.3734 0.4881 0.4605 -0.0230 -0.1156 0.0309  290 PRO B CA  
4902  C C   . PRO B 250 ? 0.3649 0.4613 0.4381 -0.0366 -0.1155 0.0237  290 PRO B C   
4903  O O   . PRO B 250 ? 0.3252 0.4205 0.4041 -0.0472 -0.1127 0.0186  290 PRO B O   
4904  C CB  . PRO B 250 ? 0.3708 0.5155 0.4666 -0.0214 -0.1268 0.0358  290 PRO B CB  
4905  C CG  . PRO B 250 ? 0.3434 0.5130 0.4609 -0.0315 -0.1281 0.0342  290 PRO B CG  
4906  C CD  . PRO B 250 ? 0.2933 0.4533 0.4187 -0.0282 -0.1163 0.0331  290 PRO B CD  
4907  N N   . LEU B 251 ? 0.3740 0.4550 0.4276 -0.0351 -0.1179 0.0239  291 LEU B N   
4908  C CA  . LEU B 251 ? 0.3882 0.4510 0.4254 -0.0454 -0.1172 0.0177  291 LEU B CA  
4909  C C   . LEU B 251 ? 0.3745 0.4496 0.4068 -0.0543 -0.1282 0.0152  291 LEU B C   
4910  O O   . LEU B 251 ? 0.3817 0.4726 0.4131 -0.0494 -0.1371 0.0198  291 LEU B O   
4911  C CB  . LEU B 251 ? 0.3606 0.3998 0.3780 -0.0395 -0.1128 0.0194  291 LEU B CB  
4912  C CG  . LEU B 251 ? 0.3597 0.3847 0.3799 -0.0335 -0.1026 0.0210  291 LEU B CG  
4913  C CD1 . LEU B 251 ? 0.5286 0.5322 0.5299 -0.0300 -0.0987 0.0234  291 LEU B CD1 
4914  C CD2 . LEU B 251 ? 0.4661 0.4869 0.4939 -0.0414 -0.0960 0.0156  291 LEU B CD2 
4915  N N   . LEU B 252 ? 0.3748 0.4415 0.4022 -0.0673 -0.1276 0.0078  292 LEU B N   
4916  C CA  . LEU B 252 ? 0.4048 0.4745 0.4205 -0.0782 -0.1373 0.0032  292 LEU B CA  
4917  C C   . LEU B 252 ? 0.4217 0.4626 0.4106 -0.0795 -0.1331 -0.0013 292 LEU B C   
4918  O O   . LEU B 252 ? 0.4028 0.4246 0.3865 -0.0840 -0.1244 -0.0062 292 LEU B O   
4919  C CB  . LEU B 252 ? 0.4376 0.5158 0.4648 -0.0928 -0.1394 -0.0022 292 LEU B CB  
4920  C CG  . LEU B 252 ? 0.4677 0.5813 0.5169 -0.0963 -0.1490 0.0017  292 LEU B CG  
4921  C CD1 . LEU B 252 ? 0.4624 0.5809 0.5235 -0.1119 -0.1485 -0.0031 292 LEU B CD1 
4922  C CD2 . LEU B 252 ? 0.4621 0.5904 0.5016 -0.0981 -0.1629 0.0028  292 LEU B CD2 
4923  N N   . LEU B 253 ? 0.3992 0.4378 0.3708 -0.0745 -0.1387 0.0012  293 LEU B N   
4924  C CA  . LEU B 253 ? 0.4063 0.4192 0.3521 -0.0730 -0.1335 -0.0011 293 LEU B CA  
4925  C C   . LEU B 253 ? 0.4248 0.4349 0.3496 -0.0818 -0.1430 -0.0069 293 LEU B C   
4926  O O   . LEU B 253 ? 0.4498 0.4798 0.3757 -0.0830 -0.1555 -0.0048 293 LEU B O   
4927  C CB  . LEU B 253 ? 0.4035 0.4109 0.3423 -0.0596 -0.1302 0.0070  293 LEU B CB  
4928  C CG  . LEU B 253 ? 0.4055 0.4135 0.3619 -0.0513 -0.1219 0.0123  293 LEU B CG  
4929  C CD1 . LEU B 253 ? 0.3882 0.3872 0.3352 -0.0399 -0.1188 0.0201  293 LEU B CD1 
4930  C CD2 . LEU B 253 ? 0.4200 0.4135 0.3804 -0.0558 -0.1106 0.0078  293 LEU B CD2 
4931  N N   . GLN B 254 ? 0.4685 0.4543 0.3737 -0.0873 -0.1370 -0.0139 294 GLN B N   
4932  C CA  . GLN B 254 ? 0.4854 0.4619 0.3666 -0.0971 -0.1444 -0.0217 294 GLN B CA  
4933  C C   . GLN B 254 ? 0.4685 0.4225 0.3203 -0.0905 -0.1388 -0.0217 294 GLN B C   
4934  O O   . GLN B 254 ? 0.5149 0.4487 0.3602 -0.0869 -0.1257 -0.0228 294 GLN B O   
4935  C CB  . GLN B 254 ? 0.5251 0.4889 0.4061 -0.1098 -0.1412 -0.0309 294 GLN B CB  
4936  C CG  . GLN B 254 ? 0.5376 0.4832 0.3897 -0.1207 -0.1463 -0.0407 294 GLN B CG  
4937  C CD  . GLN B 254 ? 0.6425 0.5678 0.4925 -0.1307 -0.1391 -0.0489 294 GLN B CD  
4938  O OE1 . GLN B 254 ? 0.6615 0.5990 0.5318 -0.1400 -0.1422 -0.0499 294 GLN B OE1 
4939  N NE2 . GLN B 254 ? 0.6878 0.5819 0.5136 -0.1275 -0.1282 -0.0536 294 GLN B NE2 
4940  N N   . ALA B 255 ? 0.4860 0.4453 0.3204 -0.0884 -0.1485 -0.0198 295 ALA B N   
4941  C CA  . ALA B 255 ? 0.6078 0.5461 0.4099 -0.0840 -0.1448 -0.0209 295 ALA B CA  
4942  C C   . ALA B 255 ? 0.5682 0.4897 0.3448 -0.0958 -0.1488 -0.0327 295 ALA B C   
4943  O O   . ALA B 255 ? 0.5626 0.4935 0.3463 -0.1084 -0.1584 -0.0389 295 ALA B O   
4944  C CB  . ALA B 255 ? 0.5682 0.5193 0.3612 -0.0756 -0.1537 -0.0127 295 ALA B CB  
4945  N N   . PRO B 256 ? 0.5853 0.4809 0.3317 -0.0924 -0.1406 -0.0361 296 PRO B N   
4946  C CA  . PRO B 256 ? 0.6756 0.5487 0.3931 -0.1026 -0.1424 -0.0484 296 PRO B CA  
4947  C C   . PRO B 256 ? 0.6523 0.5384 0.3602 -0.1147 -0.1616 -0.0539 296 PRO B C   
4948  O O   . PRO B 256 ? 0.6297 0.5309 0.3296 -0.1107 -0.1720 -0.0488 296 PRO B O   
4949  C CB  . PRO B 256 ? 0.6899 0.5398 0.3753 -0.0927 -0.1321 -0.0477 296 PRO B CB  
4950  C CG  . PRO B 256 ? 0.6888 0.5433 0.3942 -0.0802 -0.1188 -0.0368 296 PRO B CG  
4951  C CD  . PRO B 256 ? 0.5831 0.4671 0.3195 -0.0791 -0.1280 -0.0287 296 PRO B CD  
4952  N N   . ASP B 257 ? 0.6781 0.5590 0.3874 -0.1300 -0.1664 -0.0638 297 ASP B N   
4953  C CA  . ASP B 257 ? 0.6963 0.5901 0.4023 -0.1415 -0.1798 -0.0699 297 ASP B CA  
4954  C C   . ASP B 257 ? 0.6821 0.6191 0.4189 -0.1409 -0.1928 -0.0615 297 ASP B C   
4955  O O   . ASP B 257 ? 0.7512 0.7062 0.4859 -0.1447 -0.2040 -0.0630 297 ASP B O   
4956  C CB  . ASP B 257 ? 0.6949 0.5703 0.3614 -0.1394 -0.1814 -0.0753 297 ASP B CB  
4957  C CG  . ASP B 257 ? 0.7861 0.6190 0.4216 -0.1374 -0.1668 -0.0829 297 ASP B CG  
4958  O OD1 . ASP B 257 ? 0.7903 0.6067 0.4274 -0.1462 -0.1614 -0.0913 297 ASP B OD1 
4959  O OD2 . ASP B 257 ? 0.7868 0.6032 0.3975 -0.1260 -0.1596 -0.0796 297 ASP B OD2 
4960  N N   . GLU B 258 ? 0.6959 0.6495 0.4610 -0.1355 -0.1909 -0.0526 298 GLU B N   
4961  C CA  . GLU B 258 ? 0.6690 0.6623 0.4654 -0.1321 -0.2003 -0.0435 298 GLU B CA  
4962  C C   . GLU B 258 ? 0.6362 0.6438 0.4674 -0.1392 -0.1971 -0.0439 298 GLU B C   
4963  O O   . GLU B 258 ? 0.6561 0.6429 0.4893 -0.1416 -0.1863 -0.0469 298 GLU B O   
4964  C CB  . GLU B 258 ? 0.7468 0.7453 0.5473 -0.1153 -0.1971 -0.0311 298 GLU B CB  
4965  C CG  . GLU B 258 ? 0.7265 0.7530 0.5298 -0.1076 -0.2098 -0.0220 298 GLU B CG  
4966  C CD  . GLU B 258 ? 0.8680 0.8925 0.6445 -0.1107 -0.2177 -0.0272 298 GLU B CD  
4967  O OE1 . GLU B 258 ? 0.9204 0.9187 0.6633 -0.1064 -0.2138 -0.0287 298 GLU B OE1 
4968  O OE2 . GLU B 258 ? 0.8332 0.8822 0.6228 -0.1175 -0.2270 -0.0303 298 GLU B OE2 
4969  N N   . PRO B 259 ? 0.5970 0.6397 0.4553 -0.1418 -0.2053 -0.0404 299 PRO B N   
4970  C CA  . PRO B 259 ? 0.5508 0.6111 0.4445 -0.1441 -0.2010 -0.0370 299 PRO B CA  
4971  C C   . PRO B 259 ? 0.5604 0.6205 0.4652 -0.1317 -0.1948 -0.0279 299 PRO B C   
4972  O O   . PRO B 259 ? 0.6122 0.6690 0.5039 -0.1200 -0.1964 -0.0217 299 PRO B O   
4973  C CB  . PRO B 259 ? 0.5603 0.6615 0.4773 -0.1446 -0.2120 -0.0325 299 PRO B CB  
4974  C CG  . PRO B 259 ? 0.6586 0.7667 0.5551 -0.1380 -0.2223 -0.0303 299 PRO B CG  
4975  C CD  . PRO B 259 ? 0.6864 0.7558 0.5445 -0.1417 -0.2186 -0.0388 299 PRO B CD  
4976  N N   . PRO B 260 ? 0.5889 0.6512 0.5172 -0.1330 -0.1869 -0.0265 300 PRO B N   
4977  C CA  . PRO B 260 ? 0.5190 0.5834 0.4619 -0.1177 -0.1780 -0.0177 300 PRO B CA  
4978  C C   . PRO B 260 ? 0.4742 0.5717 0.4346 -0.1070 -0.1861 -0.0073 300 PRO B C   
4979  O O   . PRO B 260 ? 0.5425 0.6696 0.5164 -0.1125 -0.1971 -0.0058 300 PRO B O   
4980  C CB  . PRO B 260 ? 0.4918 0.5541 0.4560 -0.1228 -0.1684 -0.0195 300 PRO B CB  
4981  C CG  . PRO B 260 ? 0.5919 0.6693 0.5654 -0.1378 -0.1754 -0.0244 300 PRO B CG  
4982  C CD  . PRO B 260 ? 0.5775 0.6432 0.5237 -0.1445 -0.1823 -0.0317 300 PRO B CD  
4983  N N   . GLU B 261 ? 0.5170 0.6083 0.4774 -0.0902 -0.1785 0.0002  301 GLU B N   
4984  C CA  . GLU B 261 ? 0.5263 0.6416 0.4980 -0.0762 -0.1838 0.0110  301 GLU B CA  
4985  C C   . GLU B 261 ? 0.4259 0.5427 0.4190 -0.0652 -0.1727 0.0166  301 GLU B C   
4986  O O   . GLU B 261 ? 0.4140 0.5058 0.4027 -0.0630 -0.1604 0.0144  301 GLU B O   
4987  C CB  . GLU B 261 ? 0.5440 0.6463 0.4903 -0.0655 -0.1854 0.0154  301 GLU B CB  
4988  C CG  . GLU B 261 ? 0.6077 0.7337 0.5611 -0.0509 -0.1926 0.0268  301 GLU B CG  
4989  C CD  . GLU B 261 ? 0.7491 0.8611 0.6741 -0.0418 -0.1949 0.0312  301 GLU B CD  
4990  O OE1 . GLU B 261 ? 0.7460 0.8373 0.6459 -0.0498 -0.1948 0.0242  301 GLU B OE1 
4991  O OE2 . GLU B 261 ? 0.7170 0.8370 0.6436 -0.0259 -0.1958 0.0420  301 GLU B OE2 
4992  N N   . LEU B 262 ? 0.4831 0.6300 0.4987 -0.0581 -0.1773 0.0240  302 LEU B N   
4993  C CA  . LEU B 262 ? 0.4005 0.5504 0.4362 -0.0483 -0.1674 0.0287  302 LEU B CA  
4994  C C   . LEU B 262 ? 0.4059 0.5432 0.4328 -0.0298 -0.1620 0.0366  302 LEU B C   
4995  O O   . LEU B 262 ? 0.4435 0.5880 0.4604 -0.0212 -0.1693 0.0428  302 LEU B O   
4996  C CB  . LEU B 262 ? 0.4230 0.6117 0.4869 -0.0490 -0.1736 0.0330  302 LEU B CB  
4997  C CG  . LEU B 262 ? 0.4530 0.6504 0.5402 -0.0418 -0.1640 0.0365  302 LEU B CG  
4998  C CD1 . LEU B 262 ? 0.3327 0.5164 0.4252 -0.0554 -0.1561 0.0285  302 LEU B CD1 
4999  C CD2 . LEU B 262 ? 0.4342 0.6748 0.5458 -0.0380 -0.1720 0.0440  302 LEU B CD2 
5000  N N   . PHE B 263 ? 0.4004 0.5173 0.4293 -0.0244 -0.1494 0.0363  303 PHE B N   
5001  C CA  . PHE B 263 ? 0.4236 0.5236 0.4441 -0.0090 -0.1427 0.0429  303 PHE B CA  
5002  C C   . PHE B 263 ? 0.4193 0.5181 0.4561 -0.0031 -0.1333 0.0439  303 PHE B C   
5003  O O   . PHE B 263 ? 0.3746 0.4635 0.4163 -0.0115 -0.1264 0.0377  303 PHE B O   
5004  C CB  . PHE B 263 ? 0.4148 0.4817 0.4117 -0.0112 -0.1362 0.0403  303 PHE B CB  
5005  C CG  . PHE B 263 ? 0.4045 0.4687 0.3810 -0.0154 -0.1439 0.0394  303 PHE B CG  
5006  C CD1 . PHE B 263 ? 0.4202 0.4828 0.3905 -0.0299 -0.1470 0.0308  303 PHE B CD1 
5007  C CD2 . PHE B 263 ? 0.4398 0.5011 0.4013 -0.0043 -0.1476 0.0473  303 PHE B CD2 
5008  C CE1 . PHE B 263 ? 0.4250 0.4833 0.3734 -0.0337 -0.1540 0.0292  303 PHE B CE1 
5009  C CE2 . PHE B 263 ? 0.4522 0.5111 0.3931 -0.0079 -0.1547 0.0465  303 PHE B CE2 
5010  C CZ  . PHE B 263 ? 0.4626 0.5201 0.3964 -0.0227 -0.1581 0.0371  303 PHE B CZ  
5011  N N   . LEU B 264 ? 0.4383 0.5459 0.4817 0.0124  -0.1327 0.0518  304 LEU B N   
5012  C CA  . LEU B 264 ? 0.4077 0.5086 0.4611 0.0201  -0.1229 0.0527  304 LEU B CA  
5013  C C   . LEU B 264 ? 0.3920 0.4565 0.4273 0.0235  -0.1137 0.0520  304 LEU B C   
5014  O O   . LEU B 264 ? 0.4507 0.5001 0.4686 0.0300  -0.1146 0.0566  304 LEU B O   
5015  C CB  . LEU B 264 ? 0.4066 0.5286 0.4717 0.0368  -0.1246 0.0614  304 LEU B CB  
5016  C CG  . LEU B 264 ? 0.4530 0.6174 0.5398 0.0345  -0.1337 0.0641  304 LEU B CG  
5017  C CD1 . LEU B 264 ? 0.5048 0.6897 0.5962 0.0535  -0.1379 0.0753  304 LEU B CD1 
5018  C CD2 . LEU B 264 ? 0.5239 0.7015 0.6315 0.0287  -0.1282 0.0605  304 LEU B CD2 
5019  N N   . LEU B 265 ? 0.4185 0.4698 0.4576 0.0189  -0.1052 0.0469  305 LEU B N   
5020  C CA  . LEU B 265 ? 0.4412 0.4609 0.4655 0.0212  -0.0970 0.0465  305 LEU B CA  
5021  C C   . LEU B 265 ? 0.4849 0.4961 0.5056 0.0375  -0.0936 0.0529  305 LEU B C   
5022  O O   . LEU B 265 ? 0.5365 0.5637 0.5710 0.0456  -0.0928 0.0546  305 LEU B O   
5023  C CB  . LEU B 265 ? 0.4163 0.4272 0.4464 0.0119  -0.0898 0.0396  305 LEU B CB  
5024  C CG  . LEU B 265 ? 0.4207 0.4311 0.4492 -0.0026 -0.0906 0.0338  305 LEU B CG  
5025  C CD1 . LEU B 265 ? 0.3663 0.3756 0.4044 -0.0098 -0.0845 0.0282  305 LEU B CD1 
5026  C CD2 . LEU B 265 ? 0.4583 0.4475 0.4673 -0.0054 -0.0891 0.0346  305 LEU B CD2 
5027  N N   . PRO B 266 ? 0.5324 0.5183 0.5341 0.0433  -0.0910 0.0571  306 PRO B N   
5028  C CA  . PRO B 266 ? 0.6062 0.5753 0.6006 0.0583  -0.0857 0.0621  306 PRO B CA  
5029  C C   . PRO B 266 ? 0.5544 0.5138 0.5544 0.0565  -0.0780 0.0564  306 PRO B C   
5030  O O   . PRO B 266 ? 0.5463 0.4908 0.5425 0.0441  -0.0741 0.0504  306 PRO B O   
5031  C CB  . PRO B 266 ? 0.5885 0.5260 0.5596 0.0585  -0.0830 0.0657  306 PRO B CB  
5032  C CG  . PRO B 266 ? 0.5801 0.5261 0.5472 0.0484  -0.0888 0.0651  306 PRO B CG  
5033  C CD  . PRO B 266 ? 0.5174 0.4855 0.5018 0.0358  -0.0913 0.0572  306 PRO B CD  
5034  N N   . PRO B 267 ? 0.6220 0.5912 0.6308 0.0690  -0.0757 0.0584  307 PRO B N   
5035  C CA  . PRO B 267 ? 0.6227 0.5860 0.6369 0.0673  -0.0688 0.0524  307 PRO B CA  
5036  C C   . PRO B 267 ? 0.6117 0.5368 0.6070 0.0637  -0.0619 0.0487  307 PRO B C   
5037  O O   . PRO B 267 ? 0.5510 0.4709 0.5489 0.0549  -0.0581 0.0419  307 PRO B O   
5038  C CB  . PRO B 267 ? 0.6047 0.5830 0.6273 0.0855  -0.0669 0.0575  307 PRO B CB  
5039  C CG  . PRO B 267 ? 0.6109 0.6169 0.6422 0.0919  -0.0751 0.0650  307 PRO B CG  
5040  C CD  . PRO B 267 ? 0.6089 0.5976 0.6235 0.0862  -0.0792 0.0668  307 PRO B CD  
5041  N N   . GLU B 268 ? 0.6460 0.5442 0.6219 0.0698  -0.0603 0.0534  308 GLU B N   
5042  C CA  . GLU B 268 ? 0.6291 0.4904 0.5869 0.0637  -0.0542 0.0499  308 GLU B CA  
5043  C C   . GLU B 268 ? 0.6268 0.4844 0.5839 0.0441  -0.0551 0.0455  308 GLU B C   
5044  O O   . GLU B 268 ? 0.6066 0.4393 0.5526 0.0356  -0.0508 0.0420  308 GLU B O   
5045  C CB  . GLU B 268 ? 0.6926 0.5239 0.6289 0.0752  -0.0515 0.0569  308 GLU B CB  
5046  C CG  . GLU B 268 ? 0.7779 0.6080 0.7069 0.0721  -0.0557 0.0630  308 GLU B CG  
5047  C CD  . GLU B 268 ? 0.8473 0.7091 0.7870 0.0826  -0.0630 0.0696  308 GLU B CD  
5048  O OE1 . GLU B 268 ? 0.8546 0.7408 0.8094 0.0927  -0.0646 0.0702  308 GLU B OE1 
5049  O OE2 . GLU B 268 ? 0.8055 0.6690 0.7386 0.0804  -0.0673 0.0743  308 GLU B OE2 
5050  N N   . LEU B 269 ? 0.5496 0.4310 0.5177 0.0370  -0.0605 0.0457  309 LEU B N   
5051  C CA  . LEU B 269 ? 0.4686 0.3493 0.4374 0.0204  -0.0603 0.0416  309 LEU B CA  
5052  C C   . LEU B 269 ? 0.4284 0.3238 0.4120 0.0117  -0.0592 0.0344  309 LEU B C   
5053  O O   . LEU B 269 ? 0.4348 0.3263 0.4180 -0.0005 -0.0573 0.0311  309 LEU B O   
5054  C CB  . LEU B 269 ? 0.5185 0.4142 0.4887 0.0171  -0.0657 0.0445  309 LEU B CB  
5055  C CG  . LEU B 269 ? 0.6358 0.5138 0.5899 0.0119  -0.0645 0.0484  309 LEU B CG  
5056  C CD1 . LEU B 269 ? 0.6251 0.4734 0.5616 0.0189  -0.0604 0.0537  309 LEU B CD1 
5057  C CD2 . LEU B 269 ? 0.5965 0.4892 0.5484 0.0138  -0.0707 0.0520  309 LEU B CD2 
5058  N N   . VAL B 270 ? 0.4207 0.3339 0.4171 0.0183  -0.0599 0.0330  310 VAL B N   
5059  C CA  . VAL B 270 ? 0.4259 0.3550 0.4364 0.0111  -0.0589 0.0273  310 VAL B CA  
5060  C C   . VAL B 270 ? 0.4387 0.3532 0.4444 0.0132  -0.0535 0.0236  310 VAL B C   
5061  O O   . VAL B 270 ? 0.4418 0.3581 0.4489 0.0246  -0.0516 0.0244  310 VAL B O   
5062  C CB  . VAL B 270 ? 0.4132 0.3718 0.4409 0.0152  -0.0625 0.0284  310 VAL B CB  
5063  C CG1 . VAL B 270 ? 0.3727 0.3449 0.4133 0.0069  -0.0607 0.0233  310 VAL B CG1 
5064  C CG2 . VAL B 270 ? 0.4026 0.3735 0.4314 0.0132  -0.0691 0.0317  310 VAL B CG2 
5065  N N   . LEU B 271 ? 0.4231 0.3240 0.4227 0.0023  -0.0511 0.0197  311 LEU B N   
5066  C CA  . LEU B 271 ? 0.4348 0.3206 0.4272 0.0021  -0.0471 0.0152  311 LEU B CA  
5067  C C   . LEU B 271 ? 0.3662 0.2721 0.3722 0.0006  -0.0462 0.0114  311 LEU B C   
5068  O O   . LEU B 271 ? 0.3598 0.2816 0.3765 -0.0082 -0.0476 0.0103  311 LEU B O   
5069  C CB  . LEU B 271 ? 0.3849 0.2515 0.3662 -0.0107 -0.0460 0.0130  311 LEU B CB  
5070  C CG  . LEU B 271 ? 0.4391 0.2874 0.4097 -0.0140 -0.0432 0.0076  311 LEU B CG  
5071  C CD1 . LEU B 271 ? 0.4753 0.2993 0.4301 -0.0012 -0.0403 0.0080  311 LEU B CD1 
5072  C CD2 . LEU B 271 ? 0.4900 0.3253 0.4532 -0.0291 -0.0434 0.0066  311 LEU B CD2 
5073  N N   . GLU B 272 ? 0.4018 0.3061 0.4064 0.0101  -0.0431 0.0098  312 GLU B N   
5074  C CA  . GLU B 272 ? 0.3698 0.2919 0.3856 0.0097  -0.0413 0.0069  312 GLU B CA  
5075  C C   . GLU B 272 ? 0.3937 0.2979 0.3962 0.0099  -0.0375 0.0016  312 GLU B C   
5076  O O   . GLU B 272 ? 0.4096 0.2872 0.3943 0.0127  -0.0360 0.0001  312 GLU B O   
5077  C CB  . GLU B 272 ? 0.3686 0.3122 0.3976 0.0214  -0.0406 0.0106  312 GLU B CB  
5078  C CG  . GLU B 272 ? 0.4117 0.3767 0.4548 0.0191  -0.0455 0.0149  312 GLU B CG  
5079  C CD  . GLU B 272 ? 0.4079 0.3969 0.4654 0.0293  -0.0454 0.0191  312 GLU B CD  
5080  O OE1 . GLU B 272 ? 0.4457 0.4336 0.5003 0.0411  -0.0459 0.0235  312 GLU B OE1 
5081  O OE2 . GLU B 272 ? 0.4394 0.4489 0.5113 0.0256  -0.0444 0.0186  312 GLU B OE2 
5082  N N   . VAL B 273 ? 0.3783 0.2961 0.3880 0.0065  -0.0361 -0.0013 313 VAL B N   
5083  C CA  . VAL B 273 ? 0.3749 0.2788 0.3715 0.0055  -0.0334 -0.0070 313 VAL B CA  
5084  C C   . VAL B 273 ? 0.3666 0.2851 0.3695 0.0158  -0.0290 -0.0069 313 VAL B C   
5085  O O   . VAL B 273 ? 0.3846 0.3269 0.4035 0.0129  -0.0289 -0.0051 313 VAL B O   
5086  C CB  . VAL B 273 ? 0.4100 0.3170 0.4073 -0.0092 -0.0359 -0.0100 313 VAL B CB  
5087  C CG1 . VAL B 273 ? 0.3581 0.2532 0.3408 -0.0109 -0.0344 -0.0163 313 VAL B CG1 
5088  C CG2 . VAL B 273 ? 0.4187 0.3155 0.4124 -0.0197 -0.0394 -0.0089 313 VAL B CG2 
5089  N N   . PRO B 274 ? 0.4291 0.3337 0.4196 0.0282  -0.0244 -0.0083 314 PRO B N   
5090  C CA  . PRO B 274 ? 0.4137 0.3320 0.4085 0.0376  -0.0190 -0.0084 314 PRO B CA  
5091  C C   . PRO B 274 ? 0.4407 0.3574 0.4287 0.0288  -0.0188 -0.0138 314 PRO B C   
5092  O O   . PRO B 274 ? 0.4146 0.3105 0.3864 0.0201  -0.0215 -0.0191 314 PRO B O   
5093  C CB  . PRO B 274 ? 0.5131 0.4104 0.4908 0.0535  -0.0135 -0.0092 314 PRO B CB  
5094  C CG  . PRO B 274 ? 0.5654 0.4288 0.5225 0.0479  -0.0162 -0.0129 314 PRO B CG  
5095  C CD  . PRO B 274 ? 0.4524 0.3252 0.4218 0.0344  -0.0230 -0.0100 314 PRO B CD  
5096  N N   . LEU B 275 ? 0.3693 0.3095 0.3703 0.0302  -0.0161 -0.0117 315 LEU B N   
5097  C CA  . LEU B 275 ? 0.3565 0.2994 0.3529 0.0225  -0.0163 -0.0152 315 LEU B CA  
5098  C C   . LEU B 275 ? 0.4124 0.3448 0.3916 0.0321  -0.0105 -0.0193 315 LEU B C   
5099  O O   . LEU B 275 ? 0.4117 0.3541 0.3957 0.0450  -0.0040 -0.0161 315 LEU B O   
5100  C CB  . LEU B 275 ? 0.3544 0.3255 0.3719 0.0179  -0.0161 -0.0103 315 LEU B CB  
5101  C CG  . LEU B 275 ? 0.3700 0.3505 0.4023 0.0082  -0.0213 -0.0070 315 LEU B CG  
5102  C CD1 . LEU B 275 ? 0.3645 0.3654 0.4111 0.0030  -0.0203 -0.0036 315 LEU B CD1 
5103  C CD2 . LEU B 275 ? 0.3767 0.3402 0.3985 -0.0016 -0.0267 -0.0104 315 LEU B CD2 
5104  N N   . GLU B 276 ? 0.4157 0.3295 0.3750 0.0253  -0.0129 -0.0261 316 GLU B N   
5105  C CA  . GLU B 276 ? 0.4085 0.3102 0.3473 0.0321  -0.0084 -0.0314 316 GLU B CA  
5106  C C   . GLU B 276 ? 0.3996 0.3047 0.3317 0.0200  -0.0131 -0.0351 316 GLU B C   
5107  O O   . GLU B 276 ? 0.4287 0.3402 0.3690 0.0067  -0.0197 -0.0343 316 GLU B O   
5108  C CB  . GLU B 276 ? 0.4845 0.3508 0.3970 0.0382  -0.0067 -0.0376 316 GLU B CB  
5109  C CG  . GLU B 276 ? 0.5987 0.4413 0.4972 0.0234  -0.0141 -0.0432 316 GLU B CG  
5110  C CD  . GLU B 276 ? 0.7062 0.5085 0.5737 0.0284  -0.0116 -0.0504 316 GLU B CD  
5111  O OE1 . GLU B 276 ? 0.7416 0.5324 0.6072 0.0417  -0.0067 -0.0475 316 GLU B OE1 
5112  O OE2 . GLU B 276 ? 0.7032 0.4853 0.5477 0.0195  -0.0147 -0.0588 316 GLU B OE2 
5113  N N   . HIS B 277 ? 0.4181 0.3210 0.3357 0.0255  -0.0092 -0.0384 317 HIS B N   
5114  C CA  . HIS B 277 ? 0.4229 0.3302 0.3323 0.0150  -0.0142 -0.0416 317 HIS B CA  
5115  C C   . HIS B 277 ? 0.4850 0.3621 0.3616 0.0121  -0.0166 -0.0520 317 HIS B C   
5116  O O   . HIS B 277 ? 0.5161 0.3713 0.3744 0.0235  -0.0107 -0.0561 317 HIS B O   
5117  C CB  . HIS B 277 ? 0.4279 0.3585 0.3450 0.0219  -0.0087 -0.0368 317 HIS B CB  
5118  C CG  . HIS B 277 ? 0.4988 0.4389 0.4105 0.0128  -0.0138 -0.0378 317 HIS B CG  
5119  N ND1 . HIS B 277 ? 0.4934 0.4185 0.3779 0.0108  -0.0164 -0.0455 317 HIS B ND1 
5120  C CD2 . HIS B 277 ? 0.4096 0.3726 0.3385 0.0059  -0.0169 -0.0317 317 HIS B CD2 
5121  C CE1 . HIS B 277 ? 0.5123 0.4537 0.3989 0.0029  -0.0216 -0.0437 317 HIS B CE1 
5122  N NE2 . HIS B 277 ? 0.4433 0.4074 0.3567 0.0007  -0.0215 -0.0350 317 HIS B NE2 
5123  N N   . PRO B 278 ? 0.4777 0.3514 0.3454 -0.0030 -0.0253 -0.0565 318 PRO B N   
5124  C CA  . PRO B 278 ? 0.5497 0.3910 0.3851 -0.0088 -0.0288 -0.0672 318 PRO B CA  
5125  C C   . PRO B 278 ? 0.5610 0.3916 0.3711 0.0011  -0.0239 -0.0730 318 PRO B C   
5126  O O   . PRO B 278 ? 0.6574 0.4539 0.4376 0.0033  -0.0225 -0.0820 318 PRO B O   
5127  C CB  . PRO B 278 ? 0.5718 0.4224 0.4095 -0.0286 -0.0400 -0.0688 318 PRO B CB  
5128  C CG  . PRO B 278 ? 0.5106 0.3990 0.3764 -0.0287 -0.0405 -0.0593 318 PRO B CG  
5129  C CD  . PRO B 278 ? 0.4822 0.3796 0.3688 -0.0163 -0.0326 -0.0519 318 PRO B CD  
5130  N N   . THR B 279 ? 0.5417 0.3982 0.3606 0.0072  -0.0207 -0.0681 319 THR B N   
5131  C CA  . THR B 279 ? 0.5751 0.4229 0.3691 0.0173  -0.0152 -0.0728 319 THR B CA  
5132  C C   . THR B 279 ? 0.5883 0.4534 0.3945 0.0355  -0.0031 -0.0652 319 THR B C   
5133  O O   . THR B 279 ? 0.4988 0.3555 0.2839 0.0463  0.0035  -0.0685 319 THR B O   
5134  C CB  . THR B 279 ? 0.5841 0.4435 0.3670 0.0071  -0.0229 -0.0755 319 THR B CB  
5135  O OG1 . THR B 279 ? 0.5642 0.4600 0.3754 0.0055  -0.0238 -0.0649 319 THR B OG1 
5136  C CG2 . THR B 279 ? 0.6568 0.5004 0.4250 -0.0122 -0.0353 -0.0838 319 THR B CG2 
5137  N N   . LEU B 280 ? 0.5548 0.4440 0.3933 0.0388  0.0002  -0.0551 320 LEU B N   
5138  C CA  . LEU B 280 ? 0.5106 0.4175 0.3618 0.0545  0.0117  -0.0475 320 LEU B CA  
5139  C C   . LEU B 280 ? 0.5215 0.4180 0.3784 0.0653  0.0174  -0.0463 320 LEU B C   
5140  O O   . LEU B 280 ? 0.4666 0.3757 0.3487 0.0622  0.0154  -0.0403 320 LEU B O   
5141  C CB  . LEU B 280 ? 0.4718 0.4132 0.3545 0.0504  0.0117  -0.0367 320 LEU B CB  
5142  C CG  . LEU B 280 ? 0.4640 0.4185 0.3433 0.0421  0.0069  -0.0355 320 LEU B CG  
5143  C CD1 . LEU B 280 ? 0.4632 0.4449 0.3733 0.0365  0.0059  -0.0254 320 LEU B CD1 
5144  C CD2 . LEU B 280 ? 0.5232 0.4777 0.3819 0.0524  0.0141  -0.0364 320 LEU B CD2 
5145  N N   . GLU B 281 ? 0.4949 0.3675 0.3267 0.0786  0.0246  -0.0519 321 GLU B N   
5146  C CA  . GLU B 281 ? 0.5141 0.3726 0.3474 0.0894  0.0292  -0.0511 321 GLU B CA  
5147  C C   . GLU B 281 ? 0.5540 0.4442 0.4192 0.1004  0.0365  -0.0394 321 GLU B C   
5148  O O   . GLU B 281 ? 0.5071 0.3967 0.3847 0.1052  0.0368  -0.0359 321 GLU B O   
5149  C CB  . GLU B 281 ? 0.5968 0.4199 0.3939 0.1032  0.0364  -0.0595 321 GLU B CB  
5150  C CG  . GLU B 281 ? 0.6737 0.4571 0.4399 0.0913  0.0283  -0.0715 321 GLU B CG  
5151  C CD  . GLU B 281 ? 0.7613 0.5448 0.5124 0.0764  0.0204  -0.0779 321 GLU B CD  
5152  O OE1 . GLU B 281 ? 0.7090 0.5171 0.4663 0.0799  0.0237  -0.0739 321 GLU B OE1 
5153  O OE2 . GLU B 281 ? 0.8061 0.5665 0.5398 0.0608  0.0108  -0.0862 321 GLU B OE2 
5154  N N   . TRP B 282 ? 0.5097 0.4281 0.3886 0.1038  0.0421  -0.0329 322 TRP B N   
5155  C CA  . TRP B 282 ? 0.4566 0.4068 0.3670 0.1116  0.0485  -0.0217 322 TRP B CA  
5156  C C   . TRP B 282 ? 0.4538 0.4218 0.3938 0.0981  0.0399  -0.0163 322 TRP B C   
5157  O O   . TRP B 282 ? 0.4628 0.4521 0.4274 0.1029  0.0427  -0.0084 322 TRP B O   
5158  C CB  . TRP B 282 ? 0.4479 0.4227 0.3652 0.1167  0.0571  -0.0155 322 TRP B CB  
5159  C CG  . TRP B 282 ? 0.4438 0.4226 0.3568 0.1034  0.0515  -0.0169 322 TRP B CG  
5160  C CD1 . TRP B 282 ? 0.4548 0.4184 0.3389 0.1035  0.0516  -0.0235 322 TRP B CD1 
5161  C CD2 . TRP B 282 ? 0.3927 0.3916 0.3294 0.0888  0.0449  -0.0112 322 TRP B CD2 
5162  N NE1 . TRP B 282 ? 0.4698 0.4455 0.3599 0.0905  0.0453  -0.0214 322 TRP B NE1 
5163  C CE2 . TRP B 282 ? 0.4245 0.4207 0.3464 0.0819  0.0416  -0.0139 322 TRP B CE2 
5164  C CE3 . TRP B 282 ? 0.4331 0.4510 0.4005 0.0813  0.0414  -0.0044 322 TRP B CE3 
5165  C CZ2 . TRP B 282 ? 0.4176 0.4292 0.3549 0.0695  0.0360  -0.0091 322 TRP B CZ2 
5166  C CZ3 . TRP B 282 ? 0.4014 0.4318 0.3823 0.0680  0.0360  -0.0008 322 TRP B CZ3 
5167  C CH2 . TRP B 282 ? 0.4124 0.4395 0.3787 0.0630  0.0338  -0.0027 322 TRP B CH2 
5168  N N   . PHE B 283 ? 0.4296 0.3894 0.3669 0.0817  0.0295  -0.0204 323 PHE B N   
5169  C CA  . PHE B 283 ? 0.3757 0.3519 0.3389 0.0694  0.0224  -0.0154 323 PHE B CA  
5170  C C   . PHE B 283 ? 0.4026 0.3756 0.3759 0.0732  0.0208  -0.0134 323 PHE B C   
5171  O O   . PHE B 283 ? 0.4179 0.4130 0.4167 0.0707  0.0196  -0.0065 323 PHE B O   
5172  C CB  . PHE B 283 ? 0.3779 0.3441 0.3335 0.0534  0.0125  -0.0204 323 PHE B CB  
5173  C CG  . PHE B 283 ? 0.3941 0.3796 0.3745 0.0415  0.0070  -0.0147 323 PHE B CG  
5174  C CD1 . PHE B 283 ? 0.3890 0.3715 0.3800 0.0362  0.0016  -0.0139 323 PHE B CD1 
5175  C CD2 . PHE B 283 ? 0.3456 0.3498 0.3362 0.0367  0.0080  -0.0100 323 PHE B CD2 
5176  C CE1 . PHE B 283 ? 0.3401 0.3379 0.3509 0.0261  -0.0027 -0.0094 323 PHE B CE1 
5177  C CE2 . PHE B 283 ? 0.3807 0.3986 0.3910 0.0271  0.0040  -0.0052 323 PHE B CE2 
5178  C CZ  . PHE B 283 ? 0.3198 0.3342 0.3399 0.0217  -0.0014 -0.0053 323 PHE B CZ  
5179  N N   . ALA B 284 ? 0.4253 0.3699 0.3772 0.0795  0.0208  -0.0194 324 ALA B N   
5180  C CA  . ALA B 284 ? 0.4442 0.3823 0.4015 0.0856  0.0200  -0.0171 324 ALA B CA  
5181  C C   . ALA B 284 ? 0.4880 0.4532 0.4668 0.0992  0.0269  -0.0080 324 ALA B C   
5182  O O   . ALA B 284 ? 0.4475 0.4231 0.4429 0.1000  0.0238  -0.0029 324 ALA B O   
5183  C CB  . ALA B 284 ? 0.4642 0.3634 0.3902 0.0930  0.0216  -0.0247 324 ALA B CB  
5184  N N   . ALA B 285 ? 0.4411 0.4198 0.4202 0.1099  0.0363  -0.0055 325 ALA B N   
5185  C CA  . ALA B 285 ? 0.3738 0.3823 0.3749 0.1225  0.0436  0.0040  325 ALA B CA  
5186  C C   . ALA B 285 ? 0.4417 0.4853 0.4758 0.1106  0.0397  0.0118  325 ALA B C   
5187  O O   . ALA B 285 ? 0.4602 0.5321 0.5168 0.1175  0.0435  0.0202  325 ALA B O   
5188  C CB  . ALA B 285 ? 0.4795 0.4924 0.4704 0.1372  0.0560  0.0049  325 ALA B CB  
5189  N N   . LEU B 286 ? 0.3821 0.4243 0.4193 0.0931  0.0322  0.0094  326 LEU B N   
5190  C CA  . LEU B 286 ? 0.3872 0.4555 0.4517 0.0810  0.0280  0.0155  326 LEU B CA  
5191  C C   . LEU B 286 ? 0.3780 0.4511 0.4555 0.0792  0.0212  0.0180  326 LEU B C   
5192  O O   . LEU B 286 ? 0.3833 0.4811 0.4843 0.0724  0.0187  0.0239  326 LEU B O   
5193  C CB  . LEU B 286 ? 0.3226 0.3844 0.3838 0.0649  0.0223  0.0123  326 LEU B CB  
5194  C CG  . LEU B 286 ? 0.4397 0.5107 0.5000 0.0625  0.0278  0.0142  326 LEU B CG  
5195  C CD1 . LEU B 286 ? 0.5128 0.5751 0.5539 0.0761  0.0361  0.0118  326 LEU B CD1 
5196  C CD2 . LEU B 286 ? 0.4674 0.5268 0.5187 0.0500  0.0217  0.0101  326 LEU B CD2 
5197  N N   . GLY B 287 ? 0.3575 0.4063 0.4187 0.0846  0.0182  0.0136  327 GLY B N   
5198  C CA  . GLY B 287 ? 0.3784 0.4288 0.4481 0.0839  0.0118  0.0161  327 GLY B CA  
5199  C C   . GLY B 287 ? 0.3990 0.4507 0.4772 0.0663  0.0026  0.0152  327 GLY B C   
5200  O O   . GLY B 287 ? 0.3946 0.4598 0.4874 0.0636  -0.0025 0.0193  327 GLY B O   
5201  N N   . LEU B 288 ? 0.3271 0.3659 0.3957 0.0550  0.0003  0.0101  328 LEU B N   
5202  C CA  . LEU B 288 ? 0.3518 0.3916 0.4274 0.0397  -0.0070 0.0095  328 LEU B CA  
5203  C C   . LEU B 288 ? 0.3687 0.3859 0.4316 0.0365  -0.0131 0.0058  328 LEU B C   
5204  O O   . LEU B 288 ? 0.3658 0.3596 0.4094 0.0417  -0.0120 0.0016  328 LEU B O   
5205  C CB  . LEU B 288 ? 0.3473 0.3859 0.4194 0.0305  -0.0064 0.0071  328 LEU B CB  
5206  C CG  . LEU B 288 ? 0.3502 0.4082 0.4322 0.0328  0.0004  0.0112  328 LEU B CG  
5207  C CD1 . LEU B 288 ? 0.3172 0.3714 0.3926 0.0251  0.0008  0.0093  328 LEU B CD1 
5208  C CD2 . LEU B 288 ? 0.3856 0.4686 0.4915 0.0294  0.0003  0.0178  328 LEU B CD2 
5209  N N   . ARG B 289 ? 0.3588 0.3817 0.4315 0.0276  -0.0191 0.0077  329 ARG B N   
5210  C CA  . ARG B 289 ? 0.3687 0.3726 0.4310 0.0234  -0.0244 0.0055  329 ARG B CA  
5211  C C   . ARG B 289 ? 0.2911 0.3003 0.3608 0.0097  -0.0290 0.0055  329 ARG B C   
5212  O O   . ARG B 289 ? 0.3153 0.3425 0.3989 0.0052  -0.0286 0.0079  329 ARG B O   
5213  C CB  . ARG B 289 ? 0.4294 0.4346 0.4943 0.0320  -0.0264 0.0094  329 ARG B CB  
5214  C CG  . ARG B 289 ? 0.4917 0.5051 0.5589 0.0481  -0.0210 0.0127  329 ARG B CG  
5215  C CD  . ARG B 289 ? 0.5210 0.5495 0.5997 0.0545  -0.0245 0.0190  329 ARG B CD  
5216  N NE  . ARG B 289 ? 0.5056 0.5150 0.5730 0.0525  -0.0297 0.0187  329 ARG B NE  
5217  C CZ  . ARG B 289 ? 0.6199 0.6025 0.6682 0.0612  -0.0277 0.0175  329 ARG B CZ  
5218  N NH1 . ARG B 289 ? 0.6458 0.6145 0.6818 0.0720  -0.0209 0.0153  329 ARG B NH1 
5219  N NH2 . ARG B 289 ? 0.5872 0.5546 0.6267 0.0591  -0.0321 0.0187  329 ARG B NH2 
5220  N N   . TRP B 290 ? 0.3119 0.3044 0.3713 0.0032  -0.0326 0.0031  330 TRP B N   
5221  C CA  . TRP B 290 ? 0.3124 0.3098 0.3782 -0.0069 -0.0365 0.0041  330 TRP B CA  
5222  C C   . TRP B 290 ? 0.3280 0.3092 0.3838 -0.0087 -0.0400 0.0040  330 TRP B C   
5223  O O   . TRP B 290 ? 0.3287 0.2923 0.3715 -0.0040 -0.0393 0.0027  330 TRP B O   
5224  C CB  . TRP B 290 ? 0.2943 0.2934 0.3604 -0.0156 -0.0356 0.0024  330 TRP B CB  
5225  C CG  . TRP B 290 ? 0.2819 0.2911 0.3580 -0.0225 -0.0373 0.0045  330 TRP B CG  
5226  C CD1 . TRP B 290 ? 0.2745 0.2782 0.3478 -0.0294 -0.0395 0.0044  330 TRP B CD1 
5227  C CD2 . TRP B 290 ? 0.2733 0.2983 0.3623 -0.0232 -0.0362 0.0069  330 TRP B CD2 
5228  N NE1 . TRP B 290 ? 0.2579 0.2707 0.3395 -0.0333 -0.0397 0.0060  330 TRP B NE1 
5229  C CE2 . TRP B 290 ? 0.2507 0.2757 0.3418 -0.0306 -0.0381 0.0073  330 TRP B CE2 
5230  C CE3 . TRP B 290 ? 0.2636 0.3024 0.3622 -0.0188 -0.0334 0.0090  330 TRP B CE3 
5231  C CZ2 . TRP B 290 ? 0.2601 0.2952 0.3607 -0.0346 -0.0378 0.0089  330 TRP B CZ2 
5232  C CZ3 . TRP B 290 ? 0.2788 0.3308 0.3896 -0.0238 -0.0332 0.0114  330 TRP B CZ3 
5233  C CH2 . TRP B 290 ? 0.2746 0.3230 0.3853 -0.0321 -0.0357 0.0109  330 TRP B CH2 
5234  N N   . TYR B 291 ? 0.3045 0.2895 0.3644 -0.0154 -0.0431 0.0056  331 TYR B N   
5235  C CA  . TYR B 291 ? 0.2879 0.2585 0.3381 -0.0167 -0.0458 0.0065  331 TYR B CA  
5236  C C   . TYR B 291 ? 0.2673 0.2271 0.3101 -0.0262 -0.0456 0.0047  331 TYR B C   
5237  O O   . TYR B 291 ? 0.2969 0.2646 0.3447 -0.0321 -0.0444 0.0035  331 TYR B O   
5238  C CB  . TYR B 291 ? 0.2376 0.2182 0.2941 -0.0174 -0.0496 0.0096  331 TYR B CB  
5239  C CG  . TYR B 291 ? 0.2595 0.2538 0.3259 -0.0247 -0.0500 0.0091  331 TYR B CG  
5240  C CD1 . TYR B 291 ? 0.2599 0.2713 0.3388 -0.0237 -0.0498 0.0098  331 TYR B CD1 
5241  C CD2 . TYR B 291 ? 0.2870 0.2762 0.3495 -0.0324 -0.0498 0.0084  331 TYR B CD2 
5242  C CE1 . TYR B 291 ? 0.2677 0.2870 0.3531 -0.0310 -0.0496 0.0092  331 TYR B CE1 
5243  C CE2 . TYR B 291 ? 0.2879 0.2853 0.3564 -0.0377 -0.0492 0.0079  331 TYR B CE2 
5244  C CZ  . TYR B 291 ? 0.3103 0.3207 0.3892 -0.0373 -0.0492 0.0080  331 TYR B CZ  
5245  O OH  . TYR B 291 ? 0.3595 0.3736 0.4420 -0.0431 -0.0481 0.0073  331 TYR B OH  
5246  N N   . ALA B 292 ? 0.3180 0.2602 0.3489 -0.0272 -0.0464 0.0053  332 ALA B N   
5247  C CA  . ALA B 292 ? 0.3147 0.2473 0.3389 -0.0369 -0.0461 0.0043  332 ALA B CA  
5248  C C   . ALA B 292 ? 0.3246 0.2682 0.3556 -0.0436 -0.0464 0.0064  332 ALA B C   
5249  O O   . ALA B 292 ? 0.3305 0.2791 0.3639 -0.0506 -0.0453 0.0059  332 ALA B O   
5250  C CB  . ALA B 292 ? 0.3294 0.2391 0.3389 -0.0369 -0.0463 0.0054  332 ALA B CB  
5251  N N   . LEU B 293 ? 0.3152 0.2630 0.3483 -0.0410 -0.0479 0.0089  333 LEU B N   
5252  C CA  . LEU B 293 ? 0.3392 0.2897 0.3721 -0.0464 -0.0475 0.0110  333 LEU B CA  
5253  C C   . LEU B 293 ? 0.2932 0.2584 0.3354 -0.0469 -0.0472 0.0102  333 LEU B C   
5254  O O   . LEU B 293 ? 0.3192 0.2901 0.3647 -0.0433 -0.0496 0.0102  333 LEU B O   
5255  C CB  . LEU B 293 ? 0.3386 0.2796 0.3625 -0.0440 -0.0495 0.0141  333 LEU B CB  
5256  C CG  . LEU B 293 ? 0.3246 0.2653 0.3445 -0.0491 -0.0481 0.0165  333 LEU B CG  
5257  C CD1 . LEU B 293 ? 0.3444 0.2791 0.3614 -0.0564 -0.0448 0.0176  333 LEU B CD1 
5258  C CD2 . LEU B 293 ? 0.3229 0.2559 0.3328 -0.0453 -0.0505 0.0199  333 LEU B CD2 
5259  N N   . PRO B 294 ? 0.3015 0.2729 0.3477 -0.0514 -0.0441 0.0100  334 PRO B N   
5260  C CA  . PRO B 294 ? 0.3078 0.2874 0.3590 -0.0517 -0.0427 0.0097  334 PRO B CA  
5261  C C   . PRO B 294 ? 0.3048 0.2800 0.3490 -0.0534 -0.0420 0.0111  334 PRO B C   
5262  O O   . PRO B 294 ? 0.2890 0.2630 0.3302 -0.0561 -0.0387 0.0132  334 PRO B O   
5263  C CB  . PRO B 294 ? 0.2873 0.2741 0.3440 -0.0535 -0.0391 0.0098  334 PRO B CB  
5264  C CG  . PRO B 294 ? 0.3213 0.3047 0.3743 -0.0573 -0.0388 0.0110  334 PRO B CG  
5265  C CD  . PRO B 294 ? 0.3371 0.3085 0.3830 -0.0561 -0.0420 0.0103  334 PRO B CD  
5266  N N   . ALA B 295 ? 0.3296 0.3035 0.3705 -0.0520 -0.0452 0.0104  335 ALA B N   
5267  C CA  . ALA B 295 ? 0.3150 0.2827 0.3456 -0.0530 -0.0452 0.0113  335 ALA B CA  
5268  C C   . ALA B 295 ? 0.3062 0.2754 0.3357 -0.0542 -0.0457 0.0085  335 ALA B C   
5269  O O   . ALA B 295 ? 0.3349 0.3071 0.3653 -0.0543 -0.0510 0.0069  335 ALA B O   
5270  C CB  . ALA B 295 ? 0.3021 0.2637 0.3250 -0.0505 -0.0497 0.0132  335 ALA B CB  
5271  N N   . VAL B 296 ? 0.3202 0.2876 0.3480 -0.0553 -0.0402 0.0080  336 VAL B N   
5272  C CA  . VAL B 296 ? 0.2927 0.2563 0.3164 -0.0570 -0.0398 0.0047  336 VAL B CA  
5273  C C   . VAL B 296 ? 0.3058 0.2609 0.3146 -0.0579 -0.0426 0.0034  336 VAL B C   
5274  O O   . VAL B 296 ? 0.3261 0.2759 0.3256 -0.0562 -0.0396 0.0056  336 VAL B O   
5275  C CB  . VAL B 296 ? 0.3382 0.2992 0.3616 -0.0557 -0.0319 0.0053  336 VAL B CB  
5276  C CG1 . VAL B 296 ? 0.3271 0.2775 0.3412 -0.0575 -0.0304 0.0015  336 VAL B CG1 
5277  C CG2 . VAL B 296 ? 0.3992 0.3695 0.4360 -0.0547 -0.0300 0.0068  336 VAL B CG2 
5278  N N   . SER B 297 ? 0.3212 0.2758 0.3273 -0.0612 -0.0482 -0.0001 337 SER B N   
5279  C CA  . SER B 297 ? 0.3243 0.2731 0.3158 -0.0624 -0.0533 -0.0016 337 SER B CA  
5280  C C   . SER B 297 ? 0.3667 0.3061 0.3468 -0.0676 -0.0545 -0.0071 337 SER B C   
5281  O O   . SER B 297 ? 0.3950 0.3296 0.3610 -0.0695 -0.0597 -0.0093 337 SER B O   
5282  C CB  . SER B 297 ? 0.3379 0.2972 0.3352 -0.0615 -0.0619 0.0003  337 SER B CB  
5283  O OG  . SER B 297 ? 0.3457 0.3167 0.3573 -0.0642 -0.0659 -0.0011 337 SER B OG  
5284  N N   . ASN B 298 ? 0.3631 0.2978 0.3465 -0.0699 -0.0496 -0.0095 338 ASN B N   
5285  C CA  . ASN B 298 ? 0.3996 0.3211 0.3705 -0.0761 -0.0503 -0.0154 338 ASN B CA  
5286  C C   . ASN B 298 ? 0.4110 0.3138 0.3675 -0.0726 -0.0400 -0.0168 338 ASN B C   
5287  O O   . ASN B 298 ? 0.4395 0.3265 0.3837 -0.0772 -0.0388 -0.0220 338 ASN B O   
5288  C CB  . ASN B 298 ? 0.4313 0.3597 0.4159 -0.0829 -0.0534 -0.0171 338 ASN B CB  
5289  C CG  . ASN B 298 ? 0.4013 0.3311 0.3980 -0.0794 -0.0451 -0.0141 338 ASN B CG  
5290  O OD1 . ASN B 298 ? 0.4034 0.3327 0.4009 -0.0720 -0.0384 -0.0106 338 ASN B OD1 
5291  N ND2 . ASN B 298 ? 0.4611 0.3943 0.4678 -0.0850 -0.0458 -0.0149 338 ASN B ND2 
5292  N N   . MET B 299 ? 0.3897 0.2938 0.3468 -0.0646 -0.0324 -0.0122 339 MET B N   
5293  C CA  . MET B 299 ? 0.4098 0.2999 0.3549 -0.0589 -0.0216 -0.0120 339 MET B CA  
5294  C C   . MET B 299 ? 0.4019 0.2806 0.3255 -0.0559 -0.0193 -0.0131 339 MET B C   
5295  O O   . MET B 299 ? 0.4032 0.2883 0.3244 -0.0564 -0.0247 -0.0115 339 MET B O   
5296  C CB  . MET B 299 ? 0.4073 0.3095 0.3675 -0.0521 -0.0142 -0.0053 339 MET B CB  
5297  C CG  . MET B 299 ? 0.4143 0.3226 0.3901 -0.0538 -0.0142 -0.0047 339 MET B CG  
5298  S SD  . MET B 299 ? 0.4041 0.3255 0.3939 -0.0458 -0.0058 0.0025  339 MET B SD  
5299  C CE  . MET B 299 ? 0.3961 0.2988 0.3701 -0.0382 0.0060  0.0025  339 MET B CE  
5300  N N   . LEU B 300 ? 0.4746 0.3350 0.3809 -0.0516 -0.0106 -0.0154 340 LEU B N   
5301  C CA  . LEU B 300 ? 0.4565 0.3035 0.3391 -0.0475 -0.0065 -0.0169 340 LEU B CA  
5302  C C   . LEU B 300 ? 0.5117 0.3663 0.3981 -0.0371 0.0050  -0.0093 340 LEU B C   
5303  O O   . LEU B 300 ? 0.4759 0.3325 0.3706 -0.0313 0.0133  -0.0061 340 LEU B O   
5304  C CB  . LEU B 300 ? 0.4526 0.2718 0.3102 -0.0488 -0.0034 -0.0248 340 LEU B CB  
5305  C CG  . LEU B 300 ? 0.4984 0.3000 0.3264 -0.0443 0.0010  -0.0277 340 LEU B CG  
5306  C CD1 . LEU B 300 ? 0.5334 0.3123 0.3374 -0.0536 -0.0064 -0.0383 340 LEU B CD1 
5307  C CD2 . LEU B 300 ? 0.5218 0.3128 0.3404 -0.0314 0.0172  -0.0244 340 LEU B CD2 
5308  N N   . LEU B 301 ? 0.4495 0.3095 0.3300 -0.0349 0.0054  -0.0057 341 LEU B N   
5309  C CA  . LEU B 301 ? 0.4418 0.3112 0.3259 -0.0265 0.0164  0.0021  341 LEU B CA  
5310  C C   . LEU B 301 ? 0.4845 0.3350 0.3419 -0.0188 0.0263  0.0001  341 LEU B C   
5311  O O   . LEU B 301 ? 0.4992 0.3357 0.3345 -0.0210 0.0226  -0.0046 341 LEU B O   
5312  C CB  . LEU B 301 ? 0.4308 0.3158 0.3235 -0.0292 0.0124  0.0081  341 LEU B CB  
5313  C CG  . LEU B 301 ? 0.4382 0.3336 0.3327 -0.0231 0.0230  0.0167  341 LEU B CG  
5314  C CD1 . LEU B 301 ? 0.4110 0.3217 0.3249 -0.0186 0.0308  0.0220  341 LEU B CD1 
5315  C CD2 . LEU B 301 ? 0.4127 0.3186 0.3132 -0.0279 0.0183  0.0221  341 LEU B CD2 
5316  N N   . GLU B 302 ? 0.5134 0.3630 0.3712 -0.0091 0.0389  0.0036  342 GLU B N   
5317  C CA  . GLU B 302 ? 0.5110 0.3417 0.3426 0.0008  0.0506  0.0022  342 GLU B CA  
5318  C C   . GLU B 302 ? 0.5111 0.3608 0.3506 0.0102  0.0622  0.0128  342 GLU B C   
5319  O O   . GLU B 302 ? 0.4695 0.3400 0.3322 0.0139  0.0668  0.0201  342 GLU B O   
5320  C CB  . GLU B 302 ? 0.5086 0.3183 0.3297 0.0065  0.0574  -0.0024 342 GLU B CB  
5321  C CG  . GLU B 302 ? 0.6051 0.3889 0.3935 0.0172  0.0696  -0.0056 342 GLU B CG  
5322  C CD  . GLU B 302 ? 0.7848 0.5744 0.5771 0.0337  0.0864  0.0026  342 GLU B CD  
5323  O OE1 . GLU B 302 ? 0.7450 0.5362 0.5501 0.0375  0.0895  0.0047  342 GLU B OE1 
5324  O OE2 . GLU B 302 ? 0.7478 0.5408 0.5296 0.0437  0.0971  0.0075  342 GLU B OE2 
5325  N N   . ILE B 303 ? 0.5008 0.3449 0.3212 0.0138  0.0671  0.0140  343 ILE B N   
5326  C CA  . ILE B 303 ? 0.4758 0.3385 0.3023 0.0220  0.0791  0.0247  343 ILE B CA  
5327  C C   . ILE B 303 ? 0.5213 0.3630 0.3156 0.0336  0.0916  0.0227  343 ILE B C   
5328  O O   . ILE B 303 ? 0.5552 0.3789 0.3241 0.0307  0.0878  0.0171  343 ILE B O   
5329  C CB  . ILE B 303 ? 0.4759 0.3566 0.3136 0.0135  0.0729  0.0306  343 ILE B CB  
5330  C CG1 . ILE B 303 ? 0.4789 0.3781 0.3461 0.0030  0.0616  0.0324  343 ILE B CG1 
5331  C CG2 . ILE B 303 ? 0.4424 0.3413 0.2846 0.0206  0.0861  0.0419  343 ILE B CG2 
5332  C CD1 . ILE B 303 ? 0.4580 0.3663 0.3308 -0.0060 0.0542  0.0364  343 ILE B CD1 
5333  N N   . GLY B 304 ? 0.5322 0.3772 0.3269 0.0475  0.1066  0.0279  344 GLY B N   
5334  C CA  . GLY B 304 ? 0.6548 0.4819 0.4193 0.0610  0.1211  0.0276  344 GLY B CA  
5335  C C   . GLY B 304 ? 0.6725 0.4585 0.3990 0.0599  0.1176  0.0138  344 GLY B C   
5336  O O   . GLY B 304 ? 0.7062 0.4757 0.4029 0.0644  0.1228  0.0112  344 GLY B O   
5337  N N   . GLY B 305 ? 0.6455 0.4146 0.3717 0.0529  0.1085  0.0049  345 GLY B N   
5338  C CA  . GLY B 305 ? 0.6929 0.4240 0.3853 0.0482  0.1031  -0.0088 345 GLY B CA  
5339  C C   . GLY B 305 ? 0.6669 0.3965 0.3560 0.0313  0.0847  -0.0156 345 GLY B C   
5340  O O   . GLY B 305 ? 0.7509 0.4552 0.4208 0.0229  0.0759  -0.0270 345 GLY B O   
5341  N N   . LEU B 306 ? 0.6228 0.3789 0.3297 0.0261  0.0785  -0.0085 346 LEU B N   
5342  C CA  . LEU B 306 ? 0.6268 0.3835 0.3314 0.0123  0.0614  -0.0134 346 LEU B CA  
5343  C C   . LEU B 306 ? 0.6205 0.3906 0.3545 0.0013  0.0489  -0.0145 346 LEU B C   
5344  O O   . LEU B 306 ? 0.5756 0.3644 0.3376 0.0035  0.0526  -0.0080 346 LEU B O   
5345  C CB  . LEU B 306 ? 0.5791 0.3549 0.2882 0.0123  0.0610  -0.0046 346 LEU B CB  
5346  C CG  . LEU B 306 ? 0.6095 0.3751 0.2911 0.0242  0.0753  -0.0017 346 LEU B CG  
5347  C CD1 . LEU B 306 ? 0.6729 0.4597 0.3628 0.0239  0.0768  0.0092  346 LEU B CD1 
5348  C CD2 . LEU B 306 ? 0.6993 0.4320 0.3397 0.0229  0.0712  -0.0140 346 LEU B CD2 
5349  N N   . GLU B 307 ? 0.5706 0.3326 0.2977 -0.0105 0.0340  -0.0226 347 GLU B N   
5350  C CA  . GLU B 307 ? 0.5363 0.3083 0.2877 -0.0207 0.0227  -0.0248 347 GLU B CA  
5351  C C   . GLU B 307 ? 0.5568 0.3463 0.3195 -0.0295 0.0083  -0.0230 347 GLU B C   
5352  O O   . GLU B 307 ? 0.5842 0.3658 0.3260 -0.0329 0.0010  -0.0268 347 GLU B O   
5353  C CB  . GLU B 307 ? 0.5726 0.3190 0.3075 -0.0271 0.0188  -0.0360 347 GLU B CB  
5354  C CG  . GLU B 307 ? 0.6360 0.3614 0.3588 -0.0170 0.0339  -0.0374 347 GLU B CG  
5355  C CD  . GLU B 307 ? 0.7399 0.4334 0.4408 -0.0243 0.0308  -0.0491 347 GLU B CD  
5356  O OE1 . GLU B 307 ? 0.7359 0.4132 0.4120 -0.0327 0.0221  -0.0579 347 GLU B OE1 
5357  O OE2 . GLU B 307 ? 0.7884 0.4730 0.4965 -0.0222 0.0368  -0.0492 347 GLU B OE2 
5358  N N   . PHE B 308 ? 0.5374 0.3502 0.3318 -0.0319 0.0048  -0.0166 348 PHE B N   
5359  C CA  . PHE B 308 ? 0.5091 0.3390 0.3180 -0.0384 -0.0075 -0.0137 348 PHE B CA  
5360  C C   . PHE B 308 ? 0.4659 0.3025 0.2938 -0.0465 -0.0170 -0.0176 348 PHE B C   
5361  O O   . PHE B 308 ? 0.4563 0.3069 0.3091 -0.0460 -0.0150 -0.0133 348 PHE B O   
5362  C CB  . PHE B 308 ? 0.4820 0.3309 0.3094 -0.0343 -0.0025 -0.0031 348 PHE B CB  
5363  C CG  . PHE B 308 ? 0.4840 0.3288 0.2946 -0.0269 0.0081  0.0021  348 PHE B CG  
5364  C CD1 . PHE B 308 ? 0.5218 0.3642 0.3297 -0.0186 0.0225  0.0048  348 PHE B CD1 
5365  C CD2 . PHE B 308 ? 0.4947 0.3386 0.2914 -0.0273 0.0041  0.0049  348 PHE B CD2 
5366  C CE1 . PHE B 308 ? 0.4768 0.3174 0.2696 -0.0112 0.0333  0.0103  348 PHE B CE1 
5367  C CE2 . PHE B 308 ? 0.5241 0.3643 0.3048 -0.0206 0.0145  0.0103  348 PHE B CE2 
5368  C CZ  . PHE B 308 ? 0.4935 0.3328 0.2728 -0.0129 0.0293  0.0129  348 PHE B CZ  
5369  N N   . PRO B 309 ? 0.4614 0.2892 0.2780 -0.0546 -0.0273 -0.0255 349 PRO B N   
5370  C CA  . PRO B 309 ? 0.4990 0.3349 0.3342 -0.0631 -0.0358 -0.0286 349 PRO B CA  
5371  C C   . PRO B 309 ? 0.5140 0.3745 0.3746 -0.0647 -0.0439 -0.0227 349 PRO B C   
5372  O O   . PRO B 309 ? 0.4534 0.3237 0.3327 -0.0699 -0.0487 -0.0236 349 PRO B O   
5373  C CB  . PRO B 309 ? 0.5476 0.3699 0.3619 -0.0724 -0.0455 -0.0379 349 PRO B CB  
5374  C CG  . PRO B 309 ? 0.5841 0.3840 0.3656 -0.0674 -0.0388 -0.0414 349 PRO B CG  
5375  C CD  . PRO B 309 ? 0.4983 0.3085 0.2833 -0.0569 -0.0314 -0.0321 349 PRO B CD  
5376  N N   . ALA B 310 ? 0.4539 0.3227 0.3138 -0.0604 -0.0452 -0.0168 350 ALA B N   
5377  C CA  . ALA B 310 ? 0.4182 0.3059 0.2991 -0.0604 -0.0514 -0.0110 350 ALA B CA  
5378  C C   . ALA B 310 ? 0.4204 0.3121 0.3077 -0.0539 -0.0425 -0.0032 350 ALA B C   
5379  O O   . ALA B 310 ? 0.4258 0.3126 0.2986 -0.0502 -0.0396 0.0004  350 ALA B O   
5380  C CB  . ALA B 310 ? 0.4392 0.3323 0.3120 -0.0624 -0.0634 -0.0109 350 ALA B CB  
5381  N N   . ALA B 311 ? 0.3959 0.2965 0.3041 -0.0532 -0.0380 -0.0004 351 ALA B N   
5382  C CA  . ALA B 311 ? 0.4005 0.3063 0.3155 -0.0494 -0.0306 0.0068  351 ALA B CA  
5383  C C   . ALA B 311 ? 0.3939 0.3123 0.3328 -0.0508 -0.0314 0.0088  351 ALA B C   
5384  O O   . ALA B 311 ? 0.3703 0.2927 0.3188 -0.0497 -0.0245 0.0099  351 ALA B O   
5385  C CB  . ALA B 311 ? 0.4317 0.3311 0.3377 -0.0451 -0.0186 0.0079  351 ALA B CB  
5386  N N   . PRO B 312 ? 0.3647 0.2896 0.3123 -0.0524 -0.0396 0.0096  352 PRO B N   
5387  C CA  . PRO B 312 ? 0.3673 0.3022 0.3349 -0.0533 -0.0406 0.0105  352 PRO B CA  
5388  C C   . PRO B 312 ? 0.3490 0.2873 0.3237 -0.0527 -0.0341 0.0156  352 PRO B C   
5389  O O   . PRO B 312 ? 0.3390 0.2736 0.3064 -0.0523 -0.0317 0.0201  352 PRO B O   
5390  C CB  . PRO B 312 ? 0.3459 0.2848 0.3165 -0.0529 -0.0497 0.0112  352 PRO B CB  
5391  C CG  . PRO B 312 ? 0.3560 0.2872 0.3087 -0.0509 -0.0517 0.0139  352 PRO B CG  
5392  C CD  . PRO B 312 ? 0.3705 0.2938 0.3085 -0.0519 -0.0478 0.0104  352 PRO B CD  
5393  N N   . PHE B 313 ? 0.3072 0.2532 0.2961 -0.0535 -0.0313 0.0153  353 PHE B N   
5394  C CA  . PHE B 313 ? 0.3372 0.2893 0.3342 -0.0546 -0.0265 0.0198  353 PHE B CA  
5395  C C   . PHE B 313 ? 0.3118 0.2705 0.3225 -0.0562 -0.0301 0.0188  353 PHE B C   
5396  O O   . PHE B 313 ? 0.3113 0.2725 0.3276 -0.0554 -0.0333 0.0152  353 PHE B O   
5397  C CB  . PHE B 313 ? 0.3124 0.2696 0.3113 -0.0529 -0.0180 0.0215  353 PHE B CB  
5398  C CG  . PHE B 313 ? 0.3402 0.2989 0.3439 -0.0507 -0.0169 0.0178  353 PHE B CG  
5399  C CD1 . PHE B 313 ? 0.3421 0.3107 0.3598 -0.0511 -0.0167 0.0183  353 PHE B CD1 
5400  C CD2 . PHE B 313 ? 0.3778 0.3260 0.3699 -0.0488 -0.0158 0.0139  353 PHE B CD2 
5401  C CE1 . PHE B 313 ? 0.3431 0.3116 0.3640 -0.0488 -0.0148 0.0160  353 PHE B CE1 
5402  C CE2 . PHE B 313 ? 0.3655 0.3115 0.3603 -0.0476 -0.0141 0.0109  353 PHE B CE2 
5403  C CZ  . PHE B 313 ? 0.3843 0.3405 0.3939 -0.0472 -0.0132 0.0125  353 PHE B CZ  
5404  N N   . SER B 314 ? 0.3138 0.2747 0.3288 -0.0590 -0.0292 0.0219  354 SER B N   
5405  C CA  . SER B 314 ? 0.3368 0.3010 0.3610 -0.0604 -0.0325 0.0204  354 SER B CA  
5406  C C   . SER B 314 ? 0.3465 0.3173 0.3768 -0.0653 -0.0294 0.0232  354 SER B C   
5407  O O   . SER B 314 ? 0.3016 0.2729 0.3290 -0.0686 -0.0258 0.0274  354 SER B O   
5408  C CB  . SER B 314 ? 0.3075 0.2622 0.3267 -0.0591 -0.0379 0.0199  354 SER B CB  
5409  O OG  . SER B 314 ? 0.3515 0.2966 0.3616 -0.0612 -0.0370 0.0238  354 SER B OG  
5410  N N   . GLY B 315 ? 0.3232 0.3008 0.3621 -0.0661 -0.0309 0.0212  355 GLY B N   
5411  C CA  . GLY B 315 ? 0.3389 0.3235 0.3830 -0.0720 -0.0302 0.0230  355 GLY B CA  
5412  C C   . GLY B 315 ? 0.3653 0.3438 0.4090 -0.0735 -0.0348 0.0194  355 GLY B C   
5413  O O   . GLY B 315 ? 0.3402 0.3043 0.3761 -0.0728 -0.0374 0.0182  355 GLY B O   
5414  N N   . TRP B 316 ? 0.3246 0.3135 0.3753 -0.0743 -0.0353 0.0179  356 TRP B N   
5415  C CA  . TRP B 316 ? 0.3282 0.3119 0.3772 -0.0737 -0.0388 0.0137  356 TRP B CA  
5416  C C   . TRP B 316 ? 0.3329 0.3299 0.3898 -0.0698 -0.0380 0.0128  356 TRP B C   
5417  O O   . TRP B 316 ? 0.2756 0.2853 0.3389 -0.0688 -0.0350 0.0157  356 TRP B O   
5418  C CB  . TRP B 316 ? 0.3435 0.3216 0.3878 -0.0822 -0.0412 0.0128  356 TRP B CB  
5419  C CG  . TRP B 316 ? 0.3191 0.3132 0.3702 -0.0898 -0.0405 0.0158  356 TRP B CG  
5420  C CD1 . TRP B 316 ? 0.3052 0.3164 0.3636 -0.0903 -0.0414 0.0157  356 TRP B CD1 
5421  C CD2 . TRP B 316 ? 0.3768 0.3743 0.4289 -0.0979 -0.0388 0.0203  356 TRP B CD2 
5422  N NE1 . TRP B 316 ? 0.3219 0.3488 0.3869 -0.0981 -0.0409 0.0200  356 TRP B NE1 
5423  C CE2 . TRP B 316 ? 0.3151 0.3344 0.3770 -0.1032 -0.0390 0.0230  356 TRP B CE2 
5424  C CE3 . TRP B 316 ? 0.3610 0.3463 0.4067 -0.1008 -0.0369 0.0232  356 TRP B CE3 
5425  C CZ2 . TRP B 316 ? 0.3762 0.4078 0.4437 -0.1118 -0.0372 0.0285  356 TRP B CZ2 
5426  C CZ3 . TRP B 316 ? 0.3544 0.3493 0.4041 -0.1096 -0.0345 0.0286  356 TRP B CZ3 
5427  C CH2 . TRP B 316 ? 0.3651 0.3842 0.4267 -0.1154 -0.0346 0.0312  356 TRP B CH2 
5428  N N   . TYR B 317 ? 0.2631 0.2562 0.3184 -0.0664 -0.0400 0.0092  357 TYR B N   
5429  C CA  . TYR B 317 ? 0.2924 0.2959 0.3537 -0.0618 -0.0387 0.0087  357 TYR B CA  
5430  C C   . TYR B 317 ? 0.2878 0.3035 0.3518 -0.0651 -0.0390 0.0096  357 TYR B C   
5431  O O   . TYR B 317 ? 0.2784 0.2923 0.3380 -0.0714 -0.0420 0.0082  357 TYR B O   
5432  C CB  . TYR B 317 ? 0.2777 0.2744 0.3362 -0.0568 -0.0398 0.0053  357 TYR B CB  
5433  C CG  . TYR B 317 ? 0.2842 0.2804 0.3463 -0.0516 -0.0390 0.0057  357 TYR B CG  
5434  C CD1 . TYR B 317 ? 0.2700 0.2749 0.3391 -0.0499 -0.0364 0.0073  357 TYR B CD1 
5435  C CD2 . TYR B 317 ? 0.2818 0.2687 0.3399 -0.0486 -0.0410 0.0047  357 TYR B CD2 
5436  C CE1 . TYR B 317 ? 0.3059 0.3106 0.3781 -0.0476 -0.0364 0.0073  357 TYR B CE1 
5437  C CE2 . TYR B 317 ? 0.2865 0.2769 0.3493 -0.0449 -0.0414 0.0054  357 TYR B CE2 
5438  C CZ  . TYR B 317 ? 0.3107 0.3102 0.3807 -0.0456 -0.0395 0.0063  357 TYR B CZ  
5439  O OH  . TYR B 317 ? 0.2937 0.2969 0.3681 -0.0443 -0.0407 0.0065  357 TYR B OH  
5440  N N   . MET B 318 ? 0.2860 0.3137 0.3566 -0.0608 -0.0362 0.0121  358 MET B N   
5441  C CA  . MET B 318 ? 0.2940 0.3336 0.3662 -0.0606 -0.0369 0.0128  358 MET B CA  
5442  C C   . MET B 318 ? 0.2650 0.2998 0.3342 -0.0555 -0.0368 0.0098  358 MET B C   
5443  O O   . MET B 318 ? 0.2700 0.3008 0.3418 -0.0508 -0.0341 0.0099  358 MET B O   
5444  C CB  . MET B 318 ? 0.2550 0.3092 0.3347 -0.0568 -0.0330 0.0185  358 MET B CB  
5445  C CG  . MET B 318 ? 0.2853 0.3537 0.3665 -0.0547 -0.0338 0.0205  358 MET B CG  
5446  S SD  . MET B 318 ? 0.3665 0.4534 0.4559 -0.0501 -0.0295 0.0287  358 MET B SD  
5447  C CE  . MET B 318 ? 0.2774 0.3538 0.3665 -0.0407 -0.0226 0.0301  358 MET B CE  
5448  N N   . SER B 319 ? 0.2757 0.3117 0.3391 -0.0571 -0.0396 0.0071  359 SER B N   
5449  C CA  . SER B 319 ? 0.2646 0.2935 0.3228 -0.0519 -0.0388 0.0038  359 SER B CA  
5450  C C   . SER B 319 ? 0.2491 0.2859 0.3137 -0.0450 -0.0341 0.0072  359 SER B C   
5451  O O   . SER B 319 ? 0.2753 0.3077 0.3399 -0.0405 -0.0319 0.0059  359 SER B O   
5452  C CB  . SER B 319 ? 0.2942 0.3212 0.3417 -0.0547 -0.0423 -0.0001 359 SER B CB  
5453  O OG  . SER B 319 ? 0.2791 0.3224 0.3294 -0.0571 -0.0438 0.0030  359 SER B OG  
5454  N N   . THR B 320 ? 0.2768 0.3253 0.3469 -0.0439 -0.0320 0.0120  360 THR B N   
5455  C CA  . THR B 320 ? 0.2377 0.2898 0.3121 -0.0379 -0.0268 0.0156  360 THR B CA  
5456  C C   . THR B 320 ? 0.2660 0.3105 0.3455 -0.0373 -0.0240 0.0157  360 THR B C   
5457  O O   . THR B 320 ? 0.2632 0.3075 0.3456 -0.0344 -0.0204 0.0170  360 THR B O   
5458  C CB  . THR B 320 ? 0.2709 0.3342 0.3485 -0.0353 -0.0242 0.0216  360 THR B CB  
5459  O OG1 . THR B 320 ? 0.2627 0.3277 0.3440 -0.0377 -0.0243 0.0235  360 THR B OG1 
5460  C CG2 . THR B 320 ? 0.2429 0.3173 0.3158 -0.0351 -0.0273 0.0223  360 THR B CG2 
5461  N N   . GLU B 321 ? 0.2728 0.3117 0.3531 -0.0408 -0.0258 0.0145  361 GLU B N   
5462  C CA  . GLU B 321 ? 0.2770 0.3093 0.3605 -0.0409 -0.0245 0.0139  361 GLU B CA  
5463  C C   . GLU B 321 ? 0.2582 0.2891 0.3428 -0.0392 -0.0254 0.0116  361 GLU B C   
5464  O O   . GLU B 321 ? 0.2652 0.2974 0.3550 -0.0386 -0.0231 0.0127  361 GLU B O   
5465  C CB  . GLU B 321 ? 0.2694 0.2954 0.3509 -0.0444 -0.0269 0.0127  361 GLU B CB  
5466  C CG  . GLU B 321 ? 0.2969 0.3256 0.3781 -0.0450 -0.0248 0.0157  361 GLU B CG  
5467  C CD  . GLU B 321 ? 0.3491 0.3720 0.4272 -0.0482 -0.0265 0.0149  361 GLU B CD  
5468  O OE1 . GLU B 321 ? 0.3752 0.3910 0.4515 -0.0482 -0.0254 0.0144  361 GLU B OE1 
5469  O OE2 . GLU B 321 ? 0.3391 0.3637 0.4153 -0.0515 -0.0290 0.0148  361 GLU B OE2 
5470  N N   . ILE B 322 ? 0.2839 0.3120 0.3633 -0.0384 -0.0282 0.0087  362 ILE B N   
5471  C CA  . ILE B 322 ? 0.3019 0.3289 0.3817 -0.0345 -0.0281 0.0070  362 ILE B CA  
5472  C C   . ILE B 322 ? 0.2631 0.2967 0.3429 -0.0302 -0.0243 0.0081  362 ILE B C   
5473  O O   . ILE B 322 ? 0.2666 0.3060 0.3530 -0.0274 -0.0211 0.0100  362 ILE B O   
5474  C CB  . ILE B 322 ? 0.3007 0.3176 0.3718 -0.0339 -0.0315 0.0034  362 ILE B CB  
5475  C CG1 . ILE B 322 ? 0.2629 0.2728 0.3328 -0.0382 -0.0346 0.0033  362 ILE B CG1 
5476  C CG2 . ILE B 322 ? 0.2712 0.2870 0.3425 -0.0273 -0.0304 0.0025  362 ILE B CG2 
5477  C CD1 . ILE B 322 ? 0.2717 0.2686 0.3312 -0.0391 -0.0374 0.0005  362 ILE B CD1 
5478  N N   . GLY B 323 ? 0.2778 0.3115 0.3498 -0.0301 -0.0249 0.0070  363 GLY B N   
5479  C CA  . GLY B 323 ? 0.2944 0.3325 0.3623 -0.0252 -0.0217 0.0074  363 GLY B CA  
5480  C C   . GLY B 323 ? 0.3064 0.3537 0.3810 -0.0238 -0.0168 0.0128  363 GLY B C   
5481  O O   . GLY B 323 ? 0.3397 0.3916 0.4149 -0.0194 -0.0123 0.0147  363 GLY B O   
5482  N N   . THR B 324 ? 0.2636 0.3125 0.3423 -0.0269 -0.0167 0.0158  364 THR B N   
5483  C CA  . THR B 324 ? 0.2716 0.3250 0.3541 -0.0250 -0.0112 0.0214  364 THR B CA  
5484  C C   . THR B 324 ? 0.2951 0.3453 0.3864 -0.0279 -0.0085 0.0231  364 THR B C   
5485  O O   . THR B 324 ? 0.2686 0.3217 0.3646 -0.0272 -0.0041 0.0257  364 THR B O   
5486  C CB  . THR B 324 ? 0.2499 0.3067 0.3300 -0.0246 -0.0112 0.0249  364 THR B CB  
5487  O OG1 . THR B 324 ? 0.2784 0.3405 0.3507 -0.0240 -0.0154 0.0230  364 THR B OG1 
5488  C CG2 . THR B 324 ? 0.3240 0.3828 0.4052 -0.0208 -0.0047 0.0313  364 THR B CG2 
5489  N N   . ARG B 325 ? 0.2747 0.3192 0.3678 -0.0319 -0.0111 0.0215  365 ARG B N   
5490  C CA  . ARG B 325 ? 0.3181 0.3582 0.4168 -0.0357 -0.0090 0.0226  365 ARG B CA  
5491  C C   . ARG B 325 ? 0.2606 0.3043 0.3656 -0.0377 -0.0113 0.0204  365 ARG B C   
5492  O O   . ARG B 325 ? 0.2683 0.3166 0.3800 -0.0393 -0.0082 0.0227  365 ARG B O   
5493  C CB  . ARG B 325 ? 0.3128 0.3445 0.4087 -0.0385 -0.0104 0.0217  365 ARG B CB  
5494  C CG  . ARG B 325 ? 0.2980 0.3296 0.3892 -0.0348 -0.0076 0.0251  365 ARG B CG  
5495  C CD  . ARG B 325 ? 0.2931 0.3232 0.3837 -0.0317 -0.0008 0.0306  365 ARG B CD  
5496  N NE  . ARG B 325 ? 0.2923 0.3121 0.3846 -0.0364 0.0022  0.0306  365 ARG B NE  
5497  C CZ  . ARG B 325 ? 0.3474 0.3547 0.4357 -0.0389 0.0034  0.0296  365 ARG B CZ  
5498  N NH1 . ARG B 325 ? 0.3240 0.3287 0.4073 -0.0356 0.0032  0.0296  365 ARG B NH1 
5499  N NH2 . ARG B 325 ? 0.3448 0.3423 0.4336 -0.0452 0.0050  0.0286  365 ARG B NH2 
5500  N N   . ASN B 326 ? 0.2657 0.3084 0.3691 -0.0374 -0.0166 0.0166  366 ASN B N   
5501  C CA  . ASN B 326 ? 0.2957 0.3432 0.4057 -0.0381 -0.0190 0.0156  366 ASN B CA  
5502  C C   . ASN B 326 ? 0.2750 0.3329 0.3900 -0.0333 -0.0155 0.0175  366 ASN B C   
5503  O O   . ASN B 326 ? 0.2929 0.3602 0.4178 -0.0348 -0.0148 0.0194  366 ASN B O   
5504  C CB  . ASN B 326 ? 0.2849 0.3275 0.3903 -0.0369 -0.0245 0.0123  366 ASN B CB  
5505  C CG  . ASN B 326 ? 0.2833 0.3170 0.3836 -0.0412 -0.0270 0.0111  366 ASN B CG  
5506  O OD1 . ASN B 326 ? 0.2970 0.3277 0.3978 -0.0450 -0.0250 0.0122  366 ASN B OD1 
5507  N ND2 . ASN B 326 ? 0.2667 0.2942 0.3606 -0.0404 -0.0306 0.0090  366 ASN B ND2 
5508  N N   . LEU B 327 ? 0.2715 0.3289 0.3795 -0.0278 -0.0134 0.0171  367 LEU B N   
5509  C CA  . LEU B 327 ? 0.2509 0.3167 0.3607 -0.0216 -0.0093 0.0185  367 LEU B CA  
5510  C C   . LEU B 327 ? 0.2618 0.3343 0.3748 -0.0214 -0.0026 0.0233  367 LEU B C   
5511  O O   . LEU B 327 ? 0.2953 0.3785 0.4154 -0.0186 0.0019  0.0263  367 LEU B O   
5512  C CB  . LEU B 327 ? 0.2887 0.3476 0.3856 -0.0153 -0.0105 0.0146  367 LEU B CB  
5513  C CG  . LEU B 327 ? 0.3135 0.3648 0.4069 -0.0136 -0.0154 0.0109  367 LEU B CG  
5514  C CD1 . LEU B 327 ? 0.3447 0.3839 0.4221 -0.0090 -0.0163 0.0063  367 LEU B CD1 
5515  C CD2 . LEU B 327 ? 0.2943 0.3559 0.3981 -0.0094 -0.0142 0.0131  367 LEU B CD2 
5516  N N   . CYS B 328 ? 0.2986 0.3658 0.4069 -0.0238 -0.0011 0.0250  368 CYS B N   
5517  C CA  . CYS B 328 ? 0.2746 0.3456 0.3830 -0.0225 0.0058  0.0305  368 CYS B CA  
5518  C C   . CYS B 328 ? 0.2571 0.3249 0.3719 -0.0291 0.0090  0.0347  368 CYS B C   
5519  O O   . CYS B 328 ? 0.2767 0.3468 0.3925 -0.0286 0.0157  0.0402  368 CYS B O   
5520  C CB  . CYS B 328 ? 0.3139 0.3819 0.4099 -0.0180 0.0060  0.0308  368 CYS B CB  
5521  S SG  . CYS B 328 ? 0.2970 0.3653 0.3809 -0.0113 0.0032  0.0253  368 CYS B SG  
5522  N N   . ASP B 329 ? 0.2634 0.3241 0.3809 -0.0354 0.0052  0.0325  369 ASP B N   
5523  C CA  . ASP B 329 ? 0.3001 0.3543 0.4211 -0.0424 0.0088  0.0356  369 ASP B CA  
5524  C C   . ASP B 329 ? 0.2725 0.3375 0.4050 -0.0467 0.0124  0.0390  369 ASP B C   
5525  O O   . ASP B 329 ? 0.2949 0.3724 0.4354 -0.0461 0.0095  0.0374  369 ASP B O   
5526  C CB  . ASP B 329 ? 0.2855 0.3299 0.4058 -0.0488 0.0038  0.0316  369 ASP B CB  
5527  C CG  . ASP B 329 ? 0.3508 0.3825 0.4607 -0.0462 0.0038  0.0310  369 ASP B CG  
5528  O OD1 . ASP B 329 ? 0.2965 0.3291 0.4008 -0.0396 0.0065  0.0338  369 ASP B OD1 
5529  O OD2 . ASP B 329 ? 0.3343 0.3563 0.4413 -0.0505 0.0011  0.0280  369 ASP B OD2 
5530  N N   . PRO B 330 ? 0.2938 0.3549 0.4274 -0.0506 0.0193  0.0446  370 PRO B N   
5531  C CA  . PRO B 330 ? 0.3109 0.3844 0.4573 -0.0567 0.0231  0.0486  370 PRO B CA  
5532  C C   . PRO B 330 ? 0.3088 0.3878 0.4658 -0.0667 0.0170  0.0454  370 PRO B C   
5533  O O   . PRO B 330 ? 0.3262 0.4242 0.4969 -0.0693 0.0171  0.0476  370 PRO B O   
5534  C CB  . PRO B 330 ? 0.2870 0.3486 0.4296 -0.0610 0.0314  0.0549  370 PRO B CB  
5535  C CG  . PRO B 330 ? 0.4297 0.4773 0.5577 -0.0530 0.0328  0.0552  370 PRO B CG  
5536  C CD  . PRO B 330 ? 0.3609 0.4064 0.4845 -0.0496 0.0244  0.0481  370 PRO B CD  
5537  N N   . HIS B 331 ? 0.3027 0.3670 0.4534 -0.0719 0.0117  0.0406  371 HIS B N   
5538  C CA  . HIS B 331 ? 0.3417 0.4094 0.4991 -0.0819 0.0047  0.0370  371 HIS B CA  
5539  C C   . HIS B 331 ? 0.3418 0.4167 0.4992 -0.0762 -0.0035 0.0320  371 HIS B C   
5540  O O   . HIS B 331 ? 0.3560 0.4315 0.5153 -0.0828 -0.0103 0.0286  371 HIS B O   
5541  C CB  . HIS B 331 ? 0.3739 0.4181 0.5211 -0.0912 0.0046  0.0345  371 HIS B CB  
5542  C CG  . HIS B 331 ? 0.3823 0.4072 0.5136 -0.0834 0.0057  0.0323  371 HIS B CG  
5543  N ND1 . HIS B 331 ? 0.3679 0.3879 0.4927 -0.0741 0.0123  0.0364  371 HIS B ND1 
5544  C CD2 . HIS B 331 ? 0.3654 0.3769 0.4866 -0.0833 0.0013  0.0271  371 HIS B CD2 
5545  C CE1 . HIS B 331 ? 0.3918 0.3985 0.5050 -0.0688 0.0116  0.0341  371 HIS B CE1 
5546  N NE2 . HIS B 331 ? 0.3990 0.3998 0.5098 -0.0741 0.0056  0.0286  371 HIS B NE2 
5547  N N   . ARG B 332 ? 0.2883 0.3673 0.4422 -0.0645 -0.0031 0.0316  372 ARG B N   
5548  C CA  . ARG B 332 ? 0.2707 0.3546 0.4238 -0.0588 -0.0097 0.0278  372 ARG B CA  
5549  C C   . ARG B 332 ? 0.2963 0.3985 0.4577 -0.0507 -0.0077 0.0303  372 ARG B C   
5550  O O   . ARG B 332 ? 0.2941 0.4124 0.4687 -0.0542 -0.0052 0.0345  372 ARG B O   
5551  C CB  . ARG B 332 ? 0.2550 0.3234 0.3940 -0.0537 -0.0114 0.0242  372 ARG B CB  
5552  C CG  . ARG B 332 ? 0.2982 0.3499 0.4289 -0.0596 -0.0126 0.0220  372 ARG B CG  
5553  C CD  . ARG B 332 ? 0.2958 0.3467 0.4276 -0.0663 -0.0198 0.0185  372 ARG B CD  
5554  N NE  . ARG B 332 ? 0.2764 0.3312 0.4066 -0.0608 -0.0255 0.0160  372 ARG B NE  
5555  C CZ  . ARG B 332 ? 0.2966 0.3412 0.4166 -0.0566 -0.0267 0.0138  372 ARG B CZ  
5556  N NH1 . ARG B 332 ? 0.3071 0.3406 0.4193 -0.0560 -0.0229 0.0140  372 ARG B NH1 
5557  N NH2 . ARG B 332 ? 0.2918 0.3381 0.4097 -0.0527 -0.0316 0.0121  372 ARG B NH2 
5558  N N   . TYR B 333 ? 0.2624 0.3623 0.4162 -0.0404 -0.0083 0.0282  373 TYR B N   
5559  C CA  . TYR B 333 ? 0.2808 0.3950 0.4399 -0.0314 -0.0056 0.0302  373 TYR B CA  
5560  C C   . TYR B 333 ? 0.2692 0.3893 0.4292 -0.0281 0.0033  0.0346  373 TYR B C   
5561  O O   . TYR B 333 ? 0.2930 0.4291 0.4611 -0.0222 0.0076  0.0381  373 TYR B O   
5562  C CB  . TYR B 333 ? 0.2499 0.3549 0.3972 -0.0219 -0.0086 0.0259  373 TYR B CB  
5563  C CG  . TYR B 333 ? 0.2537 0.3602 0.4038 -0.0219 -0.0157 0.0242  373 TYR B CG  
5564  C CD1 . TYR B 333 ? 0.2967 0.3913 0.4415 -0.0287 -0.0217 0.0210  373 TYR B CD1 
5565  C CD2 . TYR B 333 ? 0.2273 0.3485 0.3856 -0.0144 -0.0160 0.0265  373 TYR B CD2 
5566  C CE1 . TYR B 333 ? 0.2897 0.3858 0.4357 -0.0286 -0.0282 0.0201  373 TYR B CE1 
5567  C CE2 . TYR B 333 ? 0.3010 0.4246 0.4615 -0.0136 -0.0228 0.0260  373 TYR B CE2 
5568  C CZ  . TYR B 333 ? 0.3050 0.4157 0.4588 -0.0211 -0.0291 0.0227  373 TYR B CZ  
5569  O OH  . TYR B 333 ? 0.2776 0.3905 0.4319 -0.0199 -0.0359 0.0227  373 TYR B OH  
5570  N N   . ASN B 334 ? 0.2680 0.3766 0.4198 -0.0306 0.0065  0.0352  374 ASN B N   
5571  C CA  . ASN B 334 ? 0.2740 0.3873 0.4264 -0.0293 0.0151  0.0407  374 ASN B CA  
5572  C C   . ASN B 334 ? 0.2675 0.3888 0.4155 -0.0176 0.0200  0.0415  374 ASN B C   
5573  O O   . ASN B 334 ? 0.2802 0.4160 0.4364 -0.0154 0.0271  0.0470  374 ASN B O   
5574  C CB  . ASN B 334 ? 0.3079 0.4325 0.4758 -0.0391 0.0185  0.0461  374 ASN B CB  
5575  C CG  . ASN B 334 ? 0.3273 0.4525 0.4944 -0.0398 0.0279  0.0527  374 ASN B CG  
5576  O OD1 . ASN B 334 ? 0.3158 0.4285 0.4696 -0.0354 0.0305  0.0529  374 ASN B OD1 
5577  N ND2 . ASN B 334 ? 0.3296 0.4708 0.5113 -0.0451 0.0331  0.0587  374 ASN B ND2 
5578  N N   . ILE B 335 ? 0.2601 0.3713 0.3941 -0.0102 0.0167  0.0361  375 ILE B N   
5579  C CA  . ILE B 335 ? 0.3125 0.4268 0.4383 0.0013  0.0209  0.0352  375 ILE B CA  
5580  C C   . ILE B 335 ? 0.3100 0.4192 0.4219 0.0054  0.0259  0.0364  375 ILE B C   
5581  O O   . ILE B 335 ? 0.3063 0.4159 0.4079 0.0150  0.0300  0.0353  375 ILE B O   
5582  C CB  . ILE B 335 ? 0.2929 0.3960 0.4076 0.0073  0.0151  0.0283  375 ILE B CB  
5583  C CG1 . ILE B 335 ? 0.2502 0.3359 0.3494 0.0042  0.0098  0.0232  375 ILE B CG1 
5584  C CG2 . ILE B 335 ? 0.2764 0.3836 0.4027 0.0044  0.0094  0.0276  375 ILE B CG2 
5585  C CD1 . ILE B 335 ? 0.2735 0.3454 0.3601 0.0080  0.0046  0.0164  375 ILE B CD1 
5586  N N   . LEU B 336 ? 0.2565 0.3603 0.3664 -0.0006 0.0261  0.0389  376 LEU B N   
5587  C CA  . LEU B 336 ? 0.2788 0.3770 0.3731 0.0037  0.0284  0.0395  376 LEU B CA  
5588  C C   . LEU B 336 ? 0.3266 0.4337 0.4170 0.0115  0.0375  0.0440  376 LEU B C   
5589  O O   . LEU B 336 ? 0.3236 0.4266 0.3971 0.0191  0.0383  0.0409  376 LEU B O   
5590  C CB  . LEU B 336 ? 0.3433 0.4363 0.4381 -0.0024 0.0284  0.0436  376 LEU B CB  
5591  C CG  . LEU B 336 ? 0.4261 0.5142 0.5052 0.0016  0.0278  0.0442  376 LEU B CG  
5592  C CD1 . LEU B 336 ? 0.3284 0.4103 0.3966 0.0026  0.0192  0.0363  376 LEU B CD1 
5593  C CD2 . LEU B 336 ? 0.4735 0.5569 0.5549 -0.0026 0.0292  0.0497  376 LEU B CD2 
5594  N N   . GLU B 337 ? 0.2968 0.4163 0.4018 0.0091  0.0447  0.0511  377 GLU B N   
5595  C CA  . GLU B 337 ? 0.3515 0.4804 0.4529 0.0164  0.0549  0.0567  377 GLU B CA  
5596  C C   . GLU B 337 ? 0.3990 0.5336 0.4962 0.0271  0.0572  0.0532  377 GLU B C   
5597  O O   . GLU B 337 ? 0.3478 0.4812 0.4293 0.0368  0.0626  0.0530  377 GLU B O   
5598  C CB  . GLU B 337 ? 0.3301 0.4717 0.4493 0.0097  0.0626  0.0662  377 GLU B CB  
5599  C CG  . GLU B 337 ? 0.4496 0.6013 0.5648 0.0168  0.0745  0.0735  377 GLU B CG  
5600  C CD  . GLU B 337 ? 0.5516 0.7147 0.6841 0.0081  0.0827  0.0838  377 GLU B CD  
5601  O OE1 . GLU B 337 ? 0.5992 0.7696 0.7508 -0.0020 0.0798  0.0844  377 GLU B OE1 
5602  O OE2 . GLU B 337 ? 0.6428 0.8071 0.7688 0.0108  0.0920  0.0913  377 GLU B OE2 
5603  N N   . ASP B 338 ? 0.3384 0.4776 0.4472 0.0266  0.0531  0.0502  378 ASP B N   
5604  C CA  . ASP B 338 ? 0.3713 0.5133 0.4748 0.0387  0.0557  0.0471  378 ASP B CA  
5605  C C   . ASP B 338 ? 0.3491 0.4704 0.4259 0.0455  0.0519  0.0383  378 ASP B C   
5606  O O   . ASP B 338 ? 0.3654 0.4841 0.4273 0.0570  0.0579  0.0367  378 ASP B O   
5607  C CB  . ASP B 338 ? 0.3211 0.4708 0.4410 0.0372  0.0508  0.0460  378 ASP B CB  
5608  C CG  . ASP B 338 ? 0.4838 0.6414 0.6028 0.0514  0.0561  0.0460  378 ASP B CG  
5609  O OD1 . ASP B 338 ? 0.5617 0.7242 0.6727 0.0614  0.0658  0.0487  378 ASP B OD1 
5610  O OD2 . ASP B 338 ? 0.5907 0.7488 0.7156 0.0539  0.0510  0.0436  378 ASP B OD2 
5611  N N   . VAL B 339 ? 0.3436 0.4499 0.4131 0.0381  0.0422  0.0327  379 VAL B N   
5612  C CA  . VAL B 339 ? 0.3738 0.4616 0.4187 0.0414  0.0375  0.0245  379 VAL B CA  
5613  C C   . VAL B 339 ? 0.4074 0.4946 0.4359 0.0452  0.0422  0.0261  379 VAL B C   
5614  O O   . VAL B 339 ? 0.3505 0.4275 0.3571 0.0529  0.0434  0.0207  379 VAL B O   
5615  C CB  . VAL B 339 ? 0.3830 0.4595 0.4270 0.0313  0.0266  0.0198  379 VAL B CB  
5616  C CG1 . VAL B 339 ? 0.3036 0.3639 0.3235 0.0318  0.0212  0.0121  379 VAL B CG1 
5617  C CG2 . VAL B 339 ? 0.2889 0.3635 0.3443 0.0290  0.0220  0.0176  379 VAL B CG2 
5618  N N   . ALA B 340 ? 0.3676 0.4640 0.4043 0.0402  0.0449  0.0335  380 ALA B N   
5619  C CA  . ALA B 340 ? 0.3715 0.4680 0.3922 0.0442  0.0490  0.0364  380 ALA B CA  
5620  C C   . ALA B 340 ? 0.4171 0.5199 0.4301 0.0555  0.0600  0.0391  380 ALA B C   
5621  O O   . ALA B 340 ? 0.4327 0.5293 0.4226 0.0624  0.0619  0.0365  380 ALA B O   
5622  C CB  . ALA B 340 ? 0.3220 0.4254 0.3537 0.0376  0.0509  0.0452  380 ALA B CB  
5623  N N   . VAL B 341 ? 0.3617 0.4783 0.3939 0.0576  0.0675  0.0446  381 VAL B N   
5624  C CA  . VAL B 341 ? 0.4316 0.5572 0.4589 0.0696  0.0792  0.0481  381 VAL B CA  
5625  C C   . VAL B 341 ? 0.4471 0.5586 0.4535 0.0804  0.0782  0.0384  381 VAL B C   
5626  O O   . VAL B 341 ? 0.4303 0.5368 0.4150 0.0911  0.0848  0.0368  381 VAL B O   
5627  C CB  . VAL B 341 ? 0.4613 0.6088 0.5173 0.0681  0.0864  0.0567  381 VAL B CB  
5628  C CG1 . VAL B 341 ? 0.4708 0.6289 0.5240 0.0827  0.0977  0.0589  381 VAL B CG1 
5629  C CG2 . VAL B 341 ? 0.3901 0.5486 0.4602 0.0589  0.0912  0.0671  381 VAL B CG2 
5630  N N   . CYS B 342 ? 0.3914 0.4937 0.4017 0.0782  0.0703  0.0318  382 CYS B N   
5631  C CA  . CYS B 342 ? 0.4502 0.5336 0.4381 0.0878  0.0692  0.0222  382 CYS B CA  
5632  C C   . CYS B 342 ? 0.4572 0.5201 0.4142 0.0866  0.0637  0.0140  382 CYS B C   
5633  O O   . CYS B 342 ? 0.4918 0.5389 0.4231 0.0964  0.0668  0.0072  382 CYS B O   
5634  C CB  . CYS B 342 ? 0.4292 0.5045 0.4261 0.0841  0.0610  0.0175  382 CYS B CB  
5635  S SG  . CYS B 342 ? 0.4766 0.5753 0.5046 0.0888  0.0665  0.0256  382 CYS B SG  
5636  N N   . MET B 343 ? 0.4365 0.4994 0.3948 0.0748  0.0555  0.0143  383 MET B N   
5637  C CA  . MET B 343 ? 0.4176 0.4670 0.3497 0.0720  0.0489  0.0079  383 MET B CA  
5638  C C   . MET B 343 ? 0.5111 0.5661 0.4268 0.0796  0.0569  0.0119  383 MET B C   
5639  O O   . MET B 343 ? 0.5188 0.5648 0.4108 0.0782  0.0514  0.0069  383 MET B O   
5640  C CB  . MET B 343 ? 0.3827 0.4348 0.3246 0.0584  0.0382  0.0088  383 MET B CB  
5641  C CG  . MET B 343 ? 0.3938 0.4348 0.3416 0.0500  0.0282  0.0022  383 MET B CG  
5642  S SD  . MET B 343 ? 0.4136 0.4615 0.3752 0.0360  0.0180  0.0051  383 MET B SD  
5643  C CE  . MET B 343 ? 0.3816 0.4270 0.3177 0.0341  0.0119  0.0017  383 MET B CE  
5644  N N   . ASP B 344 ? 0.4734 0.5443 0.4015 0.0871  0.0693  0.0212  384 ASP B N   
5645  C CA  . ASP B 344 ? 0.5348 0.6138 0.4508 0.0943  0.0787  0.0276  384 ASP B CA  
5646  C C   . ASP B 344 ? 0.5875 0.6717 0.5026 0.0863  0.0736  0.0328  384 ASP B C   
5647  O O   . ASP B 344 ? 0.5352 0.6174 0.4276 0.0908  0.0749  0.0334  384 ASP B O   
5648  C CB  . ASP B 344 ? 0.5722 0.6357 0.4534 0.1059  0.0823  0.0196  384 ASP B CB  
5649  C CG  . ASP B 344 ? 0.7286 0.8027 0.5993 0.1162  0.0954  0.0276  384 ASP B CG  
5650  O OD1 . ASP B 344 ? 0.7823 0.8717 0.6697 0.1232  0.1080  0.0360  384 ASP B OD1 
5651  O OD2 . ASP B 344 ? 0.8342 0.9036 0.6814 0.1165  0.0928  0.0265  384 ASP B OD2 
5652  N N   . LEU B 345 ? 0.4116 0.5022 0.3502 0.0756  0.0682  0.0372  385 LEU B N   
5653  C CA  . LEU B 345 ? 0.5001 0.5968 0.4408 0.0703  0.0659  0.0445  385 LEU B CA  
5654  C C   . LEU B 345 ? 0.4661 0.5763 0.4194 0.0731  0.0788  0.0577  385 LEU B C   
5655  O O   . LEU B 345 ? 0.4779 0.5966 0.4478 0.0747  0.0874  0.0618  385 LEU B O   
5656  C CB  . LEU B 345 ? 0.4677 0.5631 0.4256 0.0588  0.0557  0.0436  385 LEU B CB  
5657  C CG  . LEU B 345 ? 0.4278 0.5109 0.3763 0.0542  0.0433  0.0316  385 LEU B CG  
5658  C CD1 . LEU B 345 ? 0.4122 0.4962 0.3777 0.0437  0.0348  0.0321  385 LEU B CD1 
5659  C CD2 . LEU B 345 ? 0.4673 0.5436 0.3861 0.0569  0.0378  0.0256  385 LEU B CD2 
5660  N N   . ASP B 346 ? 0.4577 0.5705 0.4030 0.0734  0.0802  0.0652  386 ASP B N   
5661  C CA  . ASP B 346 ? 0.4762 0.5988 0.4313 0.0749  0.0928  0.0787  386 ASP B CA  
5662  C C   . ASP B 346 ? 0.4981 0.6225 0.4796 0.0639  0.0914  0.0842  386 ASP B C   
5663  O O   . ASP B 346 ? 0.4623 0.5823 0.4432 0.0598  0.0864  0.0874  386 ASP B O   
5664  C CB  . ASP B 346 ? 0.5330 0.6557 0.4665 0.0808  0.0954  0.0853  386 ASP B CB  
5665  C CG  . ASP B 346 ? 0.6065 0.7368 0.5485 0.0821  0.1093  0.1001  386 ASP B CG  
5666  O OD1 . ASP B 346 ? 0.5930 0.7301 0.5572 0.0780  0.1174  0.1047  386 ASP B OD1 
5667  O OD2 . ASP B 346 ? 0.6647 0.7945 0.5910 0.0868  0.1120  0.1078  386 ASP B OD2 
5668  N N   . THR B 347 ? 0.4393 0.5705 0.4433 0.0595  0.0962  0.0857  387 THR B N   
5669  C CA  . THR B 347 ? 0.4791 0.6104 0.5065 0.0479  0.0945  0.0896  387 THR B CA  
5670  C C   . THR B 347 ? 0.5797 0.7148 0.6155 0.0443  0.1056  0.1030  387 THR B C   
5671  O O   . THR B 347 ? 0.5921 0.7257 0.6464 0.0337  0.1058  0.1065  387 THR B O   
5672  C CB  . THR B 347 ? 0.4733 0.6109 0.5208 0.0432  0.0925  0.0847  387 THR B CB  
5673  O OG1 . THR B 347 ? 0.5136 0.6656 0.5678 0.0485  0.1036  0.0896  387 THR B OG1 
5674  C CG2 . THR B 347 ? 0.4473 0.5770 0.4858 0.0459  0.0815  0.0720  387 THR B CG2 
5675  N N   . ARG B 348 ? 0.5725 0.7107 0.5936 0.0523  0.1149  0.1104  388 ARG B N   
5676  C CA  . ARG B 348 ? 0.6710 0.8112 0.6983 0.0490  0.1268  0.1241  388 ARG B CA  
5677  C C   . ARG B 348 ? 0.6380 0.7647 0.6557 0.0478  0.1248  0.1301  388 ARG B C   
5678  O O   . ARG B 348 ? 0.6548 0.7776 0.6779 0.0432  0.1340  0.1415  388 ARG B O   
5679  C CB  . ARG B 348 ? 0.6806 0.8310 0.6964 0.0591  0.1396  0.1309  388 ARG B CB  
5680  C CG  . ARG B 348 ? 0.8138 0.9808 0.8457 0.0597  0.1462  0.1301  388 ARG B CG  
5681  C CD  . ARG B 348 ? 0.9273 1.1036 0.9429 0.0733  0.1574  0.1333  388 ARG B CD  
5682  N NE  . ARG B 348 ? 1.0625 1.2434 1.0746 0.0816  0.1544  0.1226  388 ARG B NE  
5683  C CZ  . ARG B 348 ? 1.0924 1.2880 1.1265 0.0802  0.1575  0.1220  388 ARG B CZ  
5684  N NH1 . ARG B 348 ? 1.0514 1.2612 1.1139 0.0691  0.1630  0.1310  388 ARG B NH1 
5685  N NH2 . ARG B 348 ? 1.0502 1.2459 1.0769 0.0899  0.1549  0.1122  388 ARG B NH2 
5686  N N   . THR B 349 ? 0.5839 0.7035 0.5879 0.0516  0.1136  0.1233  389 THR B N   
5687  C CA  . THR B 349 ? 0.5720 0.6818 0.5665 0.0532  0.1114  0.1295  389 THR B CA  
5688  C C   . THR B 349 ? 0.5209 0.6251 0.5188 0.0494  0.0977  0.1204  389 THR B C   
5689  O O   . THR B 349 ? 0.4905 0.5986 0.4865 0.0497  0.0885  0.1090  389 THR B O   
5690  C CB  . THR B 349 ? 0.5995 0.7122 0.5682 0.0655  0.1134  0.1341  389 THR B CB  
5691  O OG1 . THR B 349 ? 0.6576 0.7638 0.6168 0.0688  0.1086  0.1390  389 THR B OG1 
5692  C CG2 . THR B 349 ? 0.6380 0.7571 0.5925 0.0713  0.1056  0.1221  389 THR B CG2 
5693  N N   . THR B 350 ? 0.4459 0.5397 0.4488 0.0458  0.0972  0.1256  390 THR B N   
5694  C CA  . THR B 350 ? 0.4728 0.5627 0.4793 0.0430  0.0855  0.1181  390 THR B CA  
5695  C C   . THR B 350 ? 0.4393 0.5356 0.4285 0.0515  0.0767  0.1156  390 THR B C   
5696  O O   . THR B 350 ? 0.4486 0.5477 0.4394 0.0491  0.0656  0.1063  390 THR B O   
5697  C CB  . THR B 350 ? 0.4641 0.5399 0.4784 0.0385  0.0884  0.1243  390 THR B CB  
5698  O OG1 . THR B 350 ? 0.5416 0.6113 0.5440 0.0457  0.0969  0.1373  390 THR B OG1 
5699  C CG2 . THR B 350 ? 0.5190 0.5887 0.5515 0.0265  0.0933  0.1235  390 THR B CG2 
5700  N N   . SER B 351 ? 0.4324 0.5320 0.4048 0.0608  0.0812  0.1242  391 SER B N   
5701  C CA  . SER B 351 ? 0.4795 0.5873 0.4358 0.0681  0.0719  0.1232  391 SER B CA  
5702  C C   . SER B 351 ? 0.4803 0.5967 0.4256 0.0684  0.0632  0.1113  391 SER B C   
5703  O O   . SER B 351 ? 0.4562 0.5806 0.3880 0.0720  0.0537  0.1088  391 SER B O   
5704  C CB  . SER B 351 ? 0.4808 0.5899 0.4207 0.0786  0.0789  0.1367  391 SER B CB  
5705  O OG  . SER B 351 ? 0.5445 0.6539 0.4768 0.0814  0.0892  0.1404  391 SER B OG  
5706  N N   . SER B 352 ? 0.4572 0.5719 0.4068 0.0649  0.0662  0.1041  392 SER B N   
5707  C CA  . SER B 352 ? 0.4892 0.6064 0.4284 0.0644  0.0575  0.0912  392 SER B CA  
5708  C C   . SER B 352 ? 0.4391 0.5543 0.3893 0.0561  0.0459  0.0816  392 SER B C   
5709  O O   . SER B 352 ? 0.4144 0.5297 0.3546 0.0544  0.0370  0.0710  392 SER B O   
5710  C CB  . SER B 352 ? 0.4421 0.5576 0.3816 0.0656  0.0653  0.0872  392 SER B CB  
5711  O OG  . SER B 352 ? 0.4959 0.6084 0.4584 0.0580  0.0668  0.0844  392 SER B OG  
5712  N N   . LEU B 353 ? 0.3936 0.5054 0.3625 0.0509  0.0464  0.0852  393 LEU B N   
5713  C CA  . LEU B 353 ? 0.3590 0.4687 0.3397 0.0432  0.0370  0.0774  393 LEU B CA  
5714  C C   . LEU B 353 ? 0.3558 0.4612 0.3406 0.0385  0.0347  0.0664  393 LEU B C   
5715  O O   . LEU B 353 ? 0.3798 0.4836 0.3645 0.0337  0.0253  0.0575  393 LEU B O   
5716  C CB  . LEU B 353 ? 0.3936 0.5112 0.3652 0.0437  0.0257  0.0752  393 LEU B CB  
5717  C CG  . LEU B 353 ? 0.4514 0.5755 0.4192 0.0506  0.0277  0.0872  393 LEU B CG  
5718  C CD1 . LEU B 353 ? 0.4128 0.5481 0.3804 0.0492  0.0162  0.0855  393 LEU B CD1 
5719  C CD2 . LEU B 353 ? 0.4022 0.5166 0.3844 0.0505  0.0375  0.0960  393 LEU B CD2 
5720  N N   . TRP B 354 ? 0.3742 0.4783 0.3632 0.0402  0.0440  0.0681  394 TRP B N   
5721  C CA  . TRP B 354 ? 0.3947 0.4958 0.3892 0.0378  0.0431  0.0594  394 TRP B CA  
5722  C C   . TRP B 354 ? 0.3390 0.4360 0.3509 0.0293  0.0373  0.0553  394 TRP B C   
5723  O O   . TRP B 354 ? 0.3507 0.4435 0.3619 0.0269  0.0310  0.0462  394 TRP B O   
5724  C CB  . TRP B 354 ? 0.3828 0.4877 0.3834 0.0413  0.0548  0.0640  394 TRP B CB  
5725  C CG  . TRP B 354 ? 0.3686 0.4761 0.3882 0.0365  0.0628  0.0734  394 TRP B CG  
5726  C CD1 . TRP B 354 ? 0.4727 0.5815 0.4909 0.0384  0.0715  0.0846  394 TRP B CD1 
5727  C CD2 . TRP B 354 ? 0.4061 0.5139 0.4471 0.0285  0.0629  0.0726  394 TRP B CD2 
5728  N NE1 . TRP B 354 ? 0.4334 0.5414 0.4706 0.0307  0.0770  0.0902  394 TRP B NE1 
5729  C CE2 . TRP B 354 ? 0.3784 0.4869 0.4299 0.0243  0.0714  0.0827  394 TRP B CE2 
5730  C CE3 . TRP B 354 ? 0.3625 0.4692 0.4135 0.0242  0.0564  0.0645  394 TRP B CE3 
5731  C CZ2 . TRP B 354 ? 0.4276 0.5366 0.4991 0.0147  0.0726  0.0839  394 TRP B CZ2 
5732  C CZ3 . TRP B 354 ? 0.3973 0.5063 0.4685 0.0160  0.0576  0.0664  394 TRP B CZ3 
5733  C CH2 . TRP B 354 ? 0.4030 0.5134 0.4842 0.0108  0.0652  0.0756  394 TRP B CH2 
5734  N N   . LYS B 355 ? 0.3244 0.4204 0.3498 0.0249  0.0396  0.0617  395 LYS B N   
5735  C CA  . LYS B 355 ? 0.3324 0.4237 0.3720 0.0172  0.0343  0.0575  395 LYS B CA  
5736  C C   . LYS B 355 ? 0.3034 0.3932 0.3368 0.0152  0.0236  0.0509  395 LYS B C   
5737  O O   . LYS B 355 ? 0.3106 0.3966 0.3481 0.0109  0.0179  0.0435  395 LYS B O   
5738  C CB  . LYS B 355 ? 0.3627 0.4498 0.4135 0.0131  0.0390  0.0651  395 LYS B CB  
5739  C CG  . LYS B 355 ? 0.3783 0.4664 0.4385 0.0111  0.0489  0.0712  395 LYS B CG  
5740  C CD  . LYS B 355 ? 0.4612 0.5401 0.5313 0.0042  0.0518  0.0761  395 LYS B CD  
5741  C CE  . LYS B 355 ? 0.4446 0.5238 0.5218 0.0007  0.0623  0.0841  395 LYS B CE  
5742  N NZ  . LYS B 355 ? 0.4469 0.5131 0.5317 -0.0080 0.0645  0.0871  395 LYS B NZ  
5743  N N   . ASP B 356 ? 0.3038 0.3977 0.3271 0.0184  0.0209  0.0543  396 ASP B N   
5744  C CA  . ASP B 356 ? 0.3306 0.4272 0.3496 0.0155  0.0107  0.0493  396 ASP B CA  
5745  C C   . ASP B 356 ? 0.3317 0.4256 0.3397 0.0137  0.0044  0.0391  396 ASP B C   
5746  O O   . ASP B 356 ? 0.3232 0.4134 0.3340 0.0075  -0.0027 0.0326  396 ASP B O   
5747  C CB  . ASP B 356 ? 0.3360 0.4421 0.3463 0.0205  0.0091  0.0560  396 ASP B CB  
5748  C CG  . ASP B 356 ? 0.3801 0.4849 0.3966 0.0249  0.0175  0.0672  396 ASP B CG  
5749  O OD1 . ASP B 356 ? 0.3515 0.4535 0.3654 0.0288  0.0262  0.0727  396 ASP B OD1 
5750  O OD2 . ASP B 356 ? 0.4120 0.5173 0.4354 0.0245  0.0161  0.0709  396 ASP B OD2 
5751  N N   . LYS B 357 ? 0.3486 0.4423 0.3424 0.0192  0.0076  0.0378  397 LYS B N   
5752  C CA  . LYS B 357 ? 0.3694 0.4561 0.3483 0.0184  0.0027  0.0277  397 LYS B CA  
5753  C C   . LYS B 357 ? 0.3433 0.4200 0.3309 0.0159  0.0035  0.0218  397 LYS B C   
5754  O O   . LYS B 357 ? 0.3634 0.4314 0.3452 0.0113  -0.0034 0.0135  397 LYS B O   
5755  C CB  . LYS B 357 ? 0.3478 0.4345 0.3082 0.0266  0.0079  0.0279  397 LYS B CB  
5756  C CG  . LYS B 357 ? 0.3875 0.4839 0.3353 0.0297  0.0057  0.0332  397 LYS B CG  
5757  C CD  . LYS B 357 ? 0.4123 0.5071 0.3383 0.0380  0.0110  0.0326  397 LYS B CD  
5758  C CE  . LYS B 357 ? 0.4767 0.5831 0.3924 0.0428  0.0108  0.0410  397 LYS B CE  
5759  N NZ  . LYS B 357 ? 0.6339 0.7397 0.5305 0.0524  0.0191  0.0436  397 LYS B NZ  
5760  N N   . ALA B 358 ? 0.3224 0.4007 0.3235 0.0186  0.0118  0.0263  398 ALA B N   
5761  C CA  . ALA B 358 ? 0.3524 0.4245 0.3622 0.0175  0.0123  0.0218  398 ALA B CA  
5762  C C   . ALA B 358 ? 0.3307 0.3990 0.3514 0.0093  0.0051  0.0192  398 ALA B C   
5763  O O   . ALA B 358 ? 0.3113 0.3705 0.3293 0.0072  0.0006  0.0124  398 ALA B O   
5764  C CB  . ALA B 358 ? 0.3024 0.3817 0.3265 0.0209  0.0219  0.0282  398 ALA B CB  
5765  N N   . ALA B 359 ? 0.2659 0.3396 0.2973 0.0052  0.0045  0.0248  399 ALA B N   
5766  C CA  . ALA B 359 ? 0.2881 0.3586 0.3287 -0.0018 -0.0013 0.0229  399 ALA B CA  
5767  C C   . ALA B 359 ? 0.3233 0.3899 0.3535 -0.0059 -0.0100 0.0165  399 ALA B C   
5768  O O   . ALA B 359 ? 0.3006 0.3604 0.3341 -0.0109 -0.0144 0.0121  399 ALA B O   
5769  C CB  . ALA B 359 ? 0.2848 0.3600 0.3346 -0.0034 0.0009  0.0302  399 ALA B CB  
5770  N N   . VAL B 360 ? 0.3311 0.4022 0.3484 -0.0048 -0.0129 0.0162  400 VAL B N   
5771  C CA  . VAL B 360 ? 0.3259 0.3944 0.3333 -0.0111 -0.0218 0.0100  400 VAL B CA  
5772  C C   . VAL B 360 ? 0.3253 0.3778 0.3222 -0.0122 -0.0236 0.0011  400 VAL B C   
5773  O O   . VAL B 360 ? 0.3247 0.3693 0.3209 -0.0193 -0.0293 -0.0037 400 VAL B O   
5774  C CB  . VAL B 360 ? 0.3653 0.4439 0.3601 -0.0102 -0.0255 0.0114  400 VAL B CB  
5775  C CG1 . VAL B 360 ? 0.3741 0.4479 0.3548 -0.0181 -0.0350 0.0031  400 VAL B CG1 
5776  C CG2 . VAL B 360 ? 0.3345 0.4286 0.3405 -0.0097 -0.0256 0.0204  400 VAL B CG2 
5777  N N   . GLU B 361 ? 0.3300 0.3766 0.3178 -0.0046 -0.0179 -0.0006 401 GLU B N   
5778  C CA  . GLU B 361 ? 0.3370 0.3660 0.3128 -0.0033 -0.0183 -0.0087 401 GLU B CA  
5779  C C   . GLU B 361 ? 0.3443 0.3676 0.3340 -0.0038 -0.0171 -0.0086 401 GLU B C   
5780  O O   . GLU B 361 ? 0.3511 0.3585 0.3325 -0.0058 -0.0202 -0.0147 401 GLU B O   
5781  C CB  . GLU B 361 ? 0.3469 0.3719 0.3091 0.0071  -0.0112 -0.0100 401 GLU B CB  
5782  C CG  . GLU B 361 ? 0.3991 0.4265 0.3413 0.0082  -0.0131 -0.0116 401 GLU B CG  
5783  C CD  . GLU B 361 ? 0.4150 0.4338 0.3414 -0.0017 -0.0238 -0.0193 401 GLU B CD  
5784  O OE1 . GLU B 361 ? 0.4393 0.4411 0.3602 -0.0068 -0.0276 -0.0263 401 GLU B OE1 
5785  O OE2 . GLU B 361 ? 0.4931 0.5228 0.4126 -0.0048 -0.0285 -0.0179 401 GLU B OE2 
5786  N N   . ILE B 362 ? 0.2954 0.3299 0.3046 -0.0024 -0.0128 -0.0017 402 ILE B N   
5787  C CA  . ILE B 362 ? 0.2876 0.3185 0.3095 -0.0039 -0.0132 -0.0016 402 ILE B CA  
5788  C C   . ILE B 362 ? 0.3229 0.3482 0.3458 -0.0131 -0.0205 -0.0040 402 ILE B C   
5789  O O   . ILE B 362 ? 0.3019 0.3160 0.3237 -0.0146 -0.0229 -0.0072 402 ILE B O   
5790  C CB  . ILE B 362 ? 0.2949 0.3389 0.3358 -0.0026 -0.0080 0.0057  402 ILE B CB  
5791  C CG1 . ILE B 362 ? 0.2955 0.3455 0.3373 0.0060  -0.0001 0.0083  402 ILE B CG1 
5792  C CG2 . ILE B 362 ? 0.2834 0.3257 0.3369 -0.0063 -0.0104 0.0059  402 ILE B CG2 
5793  C CD1 . ILE B 362 ? 0.2815 0.3452 0.3381 0.0053  0.0055  0.0162  402 ILE B CD1 
5794  N N   . ASN B 363 ? 0.2853 0.3191 0.3104 -0.0185 -0.0237 -0.0014 403 ASN B N   
5795  C CA  . ASN B 363 ? 0.2948 0.3267 0.3216 -0.0272 -0.0299 -0.0028 403 ASN B CA  
5796  C C   . ASN B 363 ? 0.3493 0.3680 0.3597 -0.0322 -0.0354 -0.0100 403 ASN B C   
5797  O O   . ASN B 363 ? 0.3081 0.3176 0.3182 -0.0385 -0.0391 -0.0124 403 ASN B O   
5798  C CB  . ASN B 363 ? 0.3262 0.3734 0.3596 -0.0298 -0.0310 0.0027  403 ASN B CB  
5799  C CG  . ASN B 363 ? 0.3566 0.4102 0.4052 -0.0276 -0.0263 0.0091  403 ASN B CG  
5800  O OD1 . ASN B 363 ? 0.2970 0.3517 0.3529 -0.0316 -0.0278 0.0107  403 ASN B OD1 
5801  N ND2 . ASN B 363 ? 0.3020 0.3587 0.3539 -0.0216 -0.0201 0.0127  403 ASN B ND2 
5802  N N   . VAL B 364 ? 0.2987 0.3146 0.2936 -0.0301 -0.0359 -0.0136 404 VAL B N   
5803  C CA  . VAL B 364 ? 0.3312 0.3293 0.3066 -0.0351 -0.0407 -0.0219 404 VAL B CA  
5804  C C   . VAL B 364 ? 0.3380 0.3153 0.3083 -0.0312 -0.0379 -0.0257 404 VAL B C   
5805  O O   . VAL B 364 ? 0.3800 0.3407 0.3419 -0.0380 -0.0419 -0.0302 404 VAL B O   
5806  C CB  . VAL B 364 ? 0.3356 0.3321 0.2921 -0.0319 -0.0408 -0.0257 404 VAL B CB  
5807  C CG1 . VAL B 364 ? 0.4517 0.4229 0.3843 -0.0359 -0.0443 -0.0356 404 VAL B CG1 
5808  C CG2 . VAL B 364 ? 0.3313 0.3478 0.2896 -0.0372 -0.0458 -0.0222 404 VAL B CG2 
5809  N N   . ALA B 365 ? 0.3532 0.3317 0.3287 -0.0199 -0.0308 -0.0232 405 ALA B N   
5810  C CA  . ALA B 365 ? 0.3744 0.3369 0.3470 -0.0137 -0.0279 -0.0253 405 ALA B CA  
5811  C C   . ALA B 365 ? 0.3482 0.3080 0.3320 -0.0198 -0.0312 -0.0232 405 ALA B C   
5812  O O   . ALA B 365 ? 0.3635 0.3034 0.3372 -0.0206 -0.0326 -0.0268 405 ALA B O   
5813  C CB  . ALA B 365 ? 0.3524 0.3250 0.3344 -0.0013 -0.0200 -0.0209 405 ALA B CB  
5814  N N   . VAL B 366 ? 0.3686 0.3461 0.3708 -0.0237 -0.0320 -0.0175 406 VAL B N   
5815  C CA  . VAL B 366 ? 0.3711 0.3465 0.3822 -0.0289 -0.0347 -0.0155 406 VAL B CA  
5816  C C   . VAL B 366 ? 0.3738 0.3370 0.3746 -0.0396 -0.0402 -0.0191 406 VAL B C   
5817  O O   . VAL B 366 ? 0.3941 0.3410 0.3894 -0.0415 -0.0414 -0.0206 406 VAL B O   
5818  C CB  . VAL B 366 ? 0.3235 0.3179 0.3530 -0.0309 -0.0338 -0.0093 406 VAL B CB  
5819  C CG1 . VAL B 366 ? 0.3190 0.3107 0.3543 -0.0373 -0.0368 -0.0077 406 VAL B CG1 
5820  C CG2 . VAL B 366 ? 0.2978 0.3015 0.3376 -0.0226 -0.0287 -0.0058 406 VAL B CG2 
5821  N N   . LEU B 367 ? 0.3482 0.3198 0.3462 -0.0469 -0.0437 -0.0199 407 LEU B N   
5822  C CA  . LEU B 367 ? 0.4117 0.3763 0.4023 -0.0593 -0.0494 -0.0226 407 LEU B CA  
5823  C C   . LEU B 367 ? 0.4498 0.3863 0.4192 -0.0608 -0.0505 -0.0299 407 LEU B C   
5824  O O   . LEU B 367 ? 0.4161 0.3368 0.3803 -0.0678 -0.0526 -0.0311 407 LEU B O   
5825  C CB  . LEU B 367 ? 0.3520 0.3342 0.3431 -0.0659 -0.0535 -0.0220 407 LEU B CB  
5826  C CG  . LEU B 367 ? 0.3533 0.3601 0.3641 -0.0656 -0.0525 -0.0142 407 LEU B CG  
5827  C CD1 . LEU B 367 ? 0.3603 0.3870 0.3720 -0.0660 -0.0545 -0.0118 407 LEU B CD1 
5828  C CD2 . LEU B 367 ? 0.3207 0.3292 0.3389 -0.0749 -0.0549 -0.0117 407 LEU B CD2 
5829  N N   . HIS B 368 ? 0.4207 0.3487 0.3760 -0.0537 -0.0484 -0.0344 408 HIS B N   
5830  C CA  . HIS B 368 ? 0.4737 0.3711 0.4052 -0.0531 -0.0482 -0.0419 408 HIS B CA  
5831  C C   . HIS B 368 ? 0.4482 0.3277 0.3793 -0.0457 -0.0442 -0.0406 408 HIS B C   
5832  O O   . HIS B 368 ? 0.4642 0.3169 0.3796 -0.0503 -0.0455 -0.0446 408 HIS B O   
5833  C CB  . HIS B 368 ? 0.4463 0.3396 0.3634 -0.0433 -0.0447 -0.0461 408 HIS B CB  
5834  C CG  . HIS B 368 ? 0.4521 0.3127 0.3452 -0.0365 -0.0412 -0.0528 408 HIS B CG  
5835  N ND1 . HIS B 368 ? 0.5316 0.3643 0.4000 -0.0462 -0.0453 -0.0611 408 HIS B ND1 
5836  C CD2 . HIS B 368 ? 0.5381 0.3890 0.4275 -0.0203 -0.0335 -0.0522 408 HIS B CD2 
5837  C CE1 . HIS B 368 ? 0.6252 0.4288 0.4733 -0.0354 -0.0398 -0.0657 408 HIS B CE1 
5838  N NE2 . HIS B 368 ? 0.6269 0.4426 0.4883 -0.0187 -0.0324 -0.0600 408 HIS B NE2 
5839  N N   . SER B 369 ? 0.4233 0.3170 0.3707 -0.0344 -0.0396 -0.0349 409 SER B N   
5840  C CA  . SER B 369 ? 0.4101 0.2905 0.3573 -0.0254 -0.0362 -0.0329 409 SER B CA  
5841  C C   . SER B 369 ? 0.4291 0.3038 0.3812 -0.0343 -0.0397 -0.0301 409 SER B C   
5842  O O   . SER B 369 ? 0.4517 0.3023 0.3916 -0.0325 -0.0389 -0.0312 409 SER B O   
5843  C CB  . SER B 369 ? 0.4083 0.3096 0.3733 -0.0131 -0.0315 -0.0271 409 SER B CB  
5844  O OG  . SER B 369 ? 0.4269 0.3330 0.3872 -0.0039 -0.0268 -0.0287 409 SER B OG  
5845  N N   . TYR B 370 ? 0.4198 0.3154 0.3882 -0.0431 -0.0427 -0.0261 410 TYR B N   
5846  C CA  . TYR B 370 ? 0.3950 0.2861 0.3671 -0.0515 -0.0452 -0.0231 410 TYR B CA  
5847  C C   . TYR B 370 ? 0.4219 0.2920 0.3775 -0.0641 -0.0485 -0.0275 410 TYR B C   
5848  O O   . TYR B 370 ? 0.4365 0.2869 0.3843 -0.0672 -0.0485 -0.0267 410 TYR B O   
5849  C CB  . TYR B 370 ? 0.3683 0.2861 0.3600 -0.0566 -0.0464 -0.0179 410 TYR B CB  
5850  C CG  . TYR B 370 ? 0.3640 0.2944 0.3700 -0.0477 -0.0438 -0.0131 410 TYR B CG  
5851  C CD1 . TYR B 370 ? 0.3615 0.3010 0.3727 -0.0373 -0.0408 -0.0127 410 TYR B CD1 
5852  C CD2 . TYR B 370 ? 0.3590 0.2927 0.3724 -0.0506 -0.0445 -0.0088 410 TYR B CD2 
5853  C CE1 . TYR B 370 ? 0.3440 0.2962 0.3686 -0.0316 -0.0393 -0.0085 410 TYR B CE1 
5854  C CE2 . TYR B 370 ? 0.3657 0.3103 0.3902 -0.0440 -0.0432 -0.0053 410 TYR B CE2 
5855  C CZ  . TYR B 370 ? 0.3640 0.3181 0.3946 -0.0353 -0.0411 -0.0053 410 TYR B CZ  
5856  O OH  . TYR B 370 ? 0.3047 0.2708 0.3467 -0.0308 -0.0405 -0.0020 410 TYR B OH  
5857  N N   . GLN B 371 ? 0.4311 0.3038 0.3796 -0.0719 -0.0516 -0.0321 411 GLN B N   
5858  C CA  . GLN B 371 ? 0.4736 0.3261 0.4054 -0.0861 -0.0556 -0.0370 411 GLN B CA  
5859  C C   . GLN B 371 ? 0.5223 0.3363 0.4300 -0.0808 -0.0529 -0.0422 411 GLN B C   
5860  O O   . GLN B 371 ? 0.5387 0.3290 0.4355 -0.0890 -0.0536 -0.0428 411 GLN B O   
5861  C CB  . GLN B 371 ? 0.4909 0.3560 0.4190 -0.0948 -0.0604 -0.0412 411 GLN B CB  
5862  C CG  . GLN B 371 ? 0.4953 0.3965 0.4458 -0.1013 -0.0633 -0.0350 411 GLN B CG  
5863  C CD  . GLN B 371 ? 0.5748 0.4944 0.5240 -0.1048 -0.0675 -0.0373 411 GLN B CD  
5864  O OE1 . GLN B 371 ? 0.6207 0.5264 0.5515 -0.1029 -0.0684 -0.0441 411 GLN B OE1 
5865  N NE2 . GLN B 371 ? 0.4940 0.4447 0.4616 -0.1088 -0.0697 -0.0312 411 GLN B NE2 
5866  N N   . LEU B 372 ? 0.5009 0.3078 0.3997 -0.0664 -0.0488 -0.0454 412 LEU B N   
5867  C CA  . LEU B 372 ? 0.5322 0.3031 0.4079 -0.0569 -0.0444 -0.0497 412 LEU B CA  
5868  C C   . LEU B 372 ? 0.5679 0.3259 0.4462 -0.0511 -0.0416 -0.0440 412 LEU B C   
5869  O O   . LEU B 372 ? 0.6158 0.3386 0.4734 -0.0517 -0.0399 -0.0464 412 LEU B O   
5870  C CB  . LEU B 372 ? 0.5827 0.3582 0.4556 -0.0389 -0.0389 -0.0512 412 LEU B CB  
5871  C CG  . LEU B 372 ? 0.7307 0.4712 0.5769 -0.0262 -0.0331 -0.0566 412 LEU B CG  
5872  C CD1 . LEU B 372 ? 0.7901 0.5045 0.6081 -0.0371 -0.0361 -0.0671 412 LEU B CD1 
5873  C CD2 . LEU B 372 ? 0.7217 0.4778 0.5750 -0.0061 -0.0262 -0.0541 412 LEU B CD2 
5874  N N   . ALA B 373 ? 0.5093 0.2940 0.4111 -0.0451 -0.0408 -0.0363 413 ALA B N   
5875  C CA  . ALA B 373 ? 0.5023 0.2802 0.4081 -0.0387 -0.0389 -0.0301 413 ALA B CA  
5876  C C   . ALA B 373 ? 0.5437 0.3169 0.4511 -0.0539 -0.0422 -0.0270 413 ALA B C   
5877  O O   . ALA B 373 ? 0.5689 0.3343 0.4769 -0.0496 -0.0408 -0.0216 413 ALA B O   
5878  C CB  . ALA B 373 ? 0.4950 0.3040 0.4239 -0.0274 -0.0375 -0.0238 413 ALA B CB  
5879  N N   . LYS B 374 ? 0.5442 0.3239 0.4527 -0.0710 -0.0464 -0.0297 414 LYS B N   
5880  C CA  . LYS B 374 ? 0.5123 0.2927 0.4250 -0.0865 -0.0489 -0.0261 414 LYS B CA  
5881  C C   . LYS B 374 ? 0.5137 0.3197 0.4478 -0.0827 -0.0481 -0.0180 414 LYS B C   
5882  O O   . LYS B 374 ? 0.5441 0.3419 0.4773 -0.0853 -0.0471 -0.0129 414 LYS B O   
5883  C CB  . LYS B 374 ? 0.5513 0.2918 0.4417 -0.0916 -0.0474 -0.0271 414 LYS B CB  
5884  C CG  . LYS B 374 ? 0.6302 0.3409 0.4957 -0.0970 -0.0483 -0.0365 414 LYS B CG  
5885  C CD  . LYS B 374 ? 0.7546 0.4209 0.5956 -0.1025 -0.0461 -0.0374 414 LYS B CD  
5886  C CE  . LYS B 374 ? 0.9176 0.5482 0.7295 -0.1049 -0.0459 -0.0477 414 LYS B CE  
5887  N NZ  . LYS B 374 ? 0.9326 0.5820 0.7477 -0.1210 -0.0521 -0.0538 414 LYS B NZ  
5888  N N   . VAL B 375 ? 0.4534 0.2888 0.4045 -0.0764 -0.0483 -0.0168 415 VAL B N   
5889  C CA  . VAL B 375 ? 0.4090 0.2688 0.3790 -0.0738 -0.0479 -0.0106 415 VAL B CA  
5890  C C   . VAL B 375 ? 0.4826 0.3683 0.4661 -0.0832 -0.0499 -0.0098 415 VAL B C   
5891  O O   . VAL B 375 ? 0.3915 0.2890 0.3778 -0.0825 -0.0509 -0.0130 415 VAL B O   
5892  C CB  . VAL B 375 ? 0.3762 0.2469 0.3543 -0.0583 -0.0459 -0.0093 415 VAL B CB  
5893  C CG1 . VAL B 375 ? 0.3637 0.2561 0.3583 -0.0573 -0.0459 -0.0038 415 VAL B CG1 
5894  C CG2 . VAL B 375 ? 0.4570 0.3045 0.4220 -0.0469 -0.0438 -0.0092 415 VAL B CG2 
5895  N N   . THR B 376 ? 0.4122 0.3075 0.4037 -0.0909 -0.0498 -0.0049 416 THR B N   
5896  C CA  . THR B 376 ? 0.4379 0.3592 0.4430 -0.0984 -0.0508 -0.0025 416 THR B CA  
5897  C C   . THR B 376 ? 0.3550 0.2971 0.3717 -0.0893 -0.0499 -0.0025 416 THR B C   
5898  O O   . THR B 376 ? 0.3484 0.2927 0.3695 -0.0793 -0.0478 -0.0011 416 THR B O   
5899  C CB  . THR B 376 ? 0.4455 0.3748 0.4581 -0.1026 -0.0487 0.0040  416 THR B CB  
5900  O OG1 . THR B 376 ? 0.4436 0.3522 0.4449 -0.1114 -0.0487 0.0049  416 THR B OG1 
5901  C CG2 . THR B 376 ? 0.3883 0.3449 0.4147 -0.1090 -0.0488 0.0072  416 THR B CG2 
5902  N N   . ILE B 377 ? 0.3621 0.3201 0.3833 -0.0937 -0.0518 -0.0035 417 ILE B N   
5903  C CA  . ILE B 377 ? 0.3096 0.2874 0.3413 -0.0862 -0.0504 -0.0022 417 ILE B CA  
5904  C C   . ILE B 377 ? 0.3179 0.3159 0.3558 -0.0937 -0.0528 -0.0005 417 ILE B C   
5905  O O   . ILE B 377 ? 0.3642 0.3592 0.3957 -0.1043 -0.0568 -0.0028 417 ILE B O   
5906  C CB  . ILE B 377 ? 0.3687 0.3389 0.3939 -0.0772 -0.0499 -0.0067 417 ILE B CB  
5907  C CG1 . ILE B 377 ? 0.3751 0.3632 0.4115 -0.0690 -0.0471 -0.0041 417 ILE B CG1 
5908  C CG2 . ILE B 377 ? 0.3821 0.3445 0.3946 -0.0826 -0.0533 -0.0122 417 ILE B CG2 
5909  C CD1 . ILE B 377 ? 0.4110 0.3933 0.4461 -0.0587 -0.0446 -0.0057 417 ILE B CD1 
5910  N N   . VAL B 378 ? 0.3127 0.3313 0.3625 -0.0884 -0.0505 0.0038  418 VAL B N   
5911  C CA  . VAL B 378 ? 0.3400 0.3812 0.3966 -0.0929 -0.0526 0.0068  418 VAL B CA  
5912  C C   . VAL B 378 ? 0.2541 0.3055 0.3129 -0.0838 -0.0514 0.0072  418 VAL B C   
5913  O O   . VAL B 378 ? 0.2700 0.3189 0.3322 -0.0744 -0.0469 0.0085  418 VAL B O   
5914  C CB  . VAL B 378 ? 0.3474 0.4056 0.4163 -0.0948 -0.0498 0.0140  418 VAL B CB  
5915  C CG1 . VAL B 378 ? 0.3071 0.3671 0.3822 -0.0835 -0.0438 0.0173  418 VAL B CG1 
5916  C CG2 . VAL B 378 ? 0.3418 0.4266 0.4189 -0.0999 -0.0526 0.0181  418 VAL B CG2 
5917  N N   . ASP B 379 ? 0.2975 0.3595 0.3530 -0.0873 -0.0557 0.0060  419 ASP B N   
5918  C CA  . ASP B 379 ? 0.2958 0.3680 0.3526 -0.0782 -0.0540 0.0076  419 ASP B CA  
5919  C C   . ASP B 379 ? 0.2842 0.3791 0.3544 -0.0733 -0.0508 0.0159  419 ASP B C   
5920  O O   . ASP B 379 ? 0.2849 0.3916 0.3633 -0.0779 -0.0509 0.0202  419 ASP B O   
5921  C CB  . ASP B 379 ? 0.3152 0.3890 0.3605 -0.0822 -0.0596 0.0030  419 ASP B CB  
5922  C CG  . ASP B 379 ? 0.3057 0.4001 0.3542 -0.0926 -0.0660 0.0053  419 ASP B CG  
5923  O OD1 . ASP B 379 ? 0.3161 0.4351 0.3757 -0.0887 -0.0654 0.0125  419 ASP B OD1 
5924  O OD2 . ASP B 379 ? 0.3853 0.4713 0.4249 -0.1048 -0.0718 0.0001  419 ASP B OD2 
5925  N N   . HIS B 380 ? 0.2727 0.3732 0.3444 -0.0634 -0.0472 0.0189  420 HIS B N   
5926  C CA  . HIS B 380 ? 0.2502 0.3671 0.3322 -0.0563 -0.0426 0.0271  420 HIS B CA  
5927  C C   . HIS B 380 ? 0.2690 0.4120 0.3566 -0.0592 -0.0467 0.0324  420 HIS B C   
5928  O O   . HIS B 380 ? 0.2723 0.4300 0.3698 -0.0547 -0.0429 0.0397  420 HIS B O   
5929  C CB  . HIS B 380 ? 0.2540 0.3672 0.3347 -0.0454 -0.0371 0.0295  420 HIS B CB  
5930  C CG  . HIS B 380 ? 0.2985 0.4132 0.3705 -0.0438 -0.0397 0.0273  420 HIS B CG  
5931  N ND1 . HIS B 380 ? 0.3178 0.4177 0.3798 -0.0470 -0.0422 0.0197  420 HIS B ND1 
5932  C CD2 . HIS B 380 ? 0.2850 0.4135 0.3553 -0.0379 -0.0395 0.0321  420 HIS B CD2 
5933  C CE1 . HIS B 380 ? 0.3702 0.4745 0.4241 -0.0437 -0.0434 0.0194  420 HIS B CE1 
5934  N NE2 . HIS B 380 ? 0.3026 0.4246 0.3614 -0.0385 -0.0421 0.0269  420 HIS B NE2 
5935  N N   . HIS B 381 ? 0.2600 0.4098 0.3411 -0.0667 -0.0543 0.0289  421 HIS B N   
5936  C CA  . HIS B 381 ? 0.2696 0.4480 0.3575 -0.0715 -0.0596 0.0341  421 HIS B CA  
5937  C C   . HIS B 381 ? 0.2969 0.4825 0.3934 -0.0821 -0.0613 0.0354  421 HIS B C   
5938  O O   . HIS B 381 ? 0.2381 0.4497 0.3475 -0.0812 -0.0607 0.0436  421 HIS B O   
5939  C CB  . HIS B 381 ? 0.2999 0.4829 0.3763 -0.0784 -0.0684 0.0291  421 HIS B CB  
5940  C CG  . HIS B 381 ? 0.3189 0.4955 0.3856 -0.0679 -0.0662 0.0284  421 HIS B CG  
5941  N ND1 . HIS B 381 ? 0.3034 0.4983 0.3745 -0.0567 -0.0635 0.0368  421 HIS B ND1 
5942  C CD2 . HIS B 381 ? 0.3046 0.4582 0.3573 -0.0659 -0.0650 0.0211  421 HIS B CD2 
5943  C CE1 . HIS B 381 ? 0.3175 0.5007 0.3775 -0.0495 -0.0609 0.0347  421 HIS B CE1 
5944  N NE2 . HIS B 381 ? 0.3024 0.4619 0.3517 -0.0548 -0.0617 0.0252  421 HIS B NE2 
5945  N N   . ALA B 382 ? 0.2809 0.4445 0.3702 -0.0917 -0.0631 0.0282  422 ALA B N   
5946  C CA  . ALA B 382 ? 0.3160 0.4848 0.4122 -0.1030 -0.0644 0.0299  422 ALA B CA  
5947  C C   . ALA B 382 ? 0.2453 0.4164 0.3520 -0.0950 -0.0557 0.0363  422 ALA B C   
5948  O O   . ALA B 382 ? 0.2538 0.4450 0.3722 -0.0987 -0.0545 0.0428  422 ALA B O   
5949  C CB  . ALA B 382 ? 0.3325 0.4729 0.4155 -0.1142 -0.0678 0.0210  422 ALA B CB  
5950  N N   . ALA B 383 ? 0.2774 0.4298 0.3801 -0.0838 -0.0495 0.0349  423 ALA B N   
5951  C CA  . ALA B 383 ? 0.2600 0.4092 0.3684 -0.0762 -0.0414 0.0393  423 ALA B CA  
5952  C C   . ALA B 383 ? 0.3043 0.4779 0.4234 -0.0664 -0.0366 0.0486  423 ALA B C   
5953  O O   . ALA B 383 ? 0.2783 0.4627 0.4052 -0.0648 -0.0318 0.0545  423 ALA B O   
5954  C CB  . ALA B 383 ? 0.2828 0.4068 0.3833 -0.0685 -0.0374 0.0348  423 ALA B CB  
5955  N N   . THR B 384 ? 0.2578 0.4407 0.3765 -0.0589 -0.0373 0.0508  424 THR B N   
5956  C CA  . THR B 384 ? 0.2677 0.4722 0.3953 -0.0475 -0.0320 0.0605  424 THR B CA  
5957  C C   . THR B 384 ? 0.2201 0.4585 0.3598 -0.0534 -0.0362 0.0671  424 THR B C   
5958  O O   . THR B 384 ? 0.2501 0.5075 0.3999 -0.0452 -0.0303 0.0761  424 THR B O   
5959  C CB  . THR B 384 ? 0.2428 0.4473 0.3657 -0.0371 -0.0310 0.0624  424 THR B CB  
5960  O OG1 . THR B 384 ? 0.2722 0.4848 0.3909 -0.0447 -0.0401 0.0587  424 THR B OG1 
5961  C CG2 . THR B 384 ? 0.2324 0.4065 0.3460 -0.0315 -0.0257 0.0574  424 THR B CG2 
5962  N N   . ALA B 385 ? 0.2487 0.4954 0.3874 -0.0677 -0.0461 0.0629  425 ALA B N   
5963  C CA  . ALA B 385 ? 0.2425 0.5228 0.3941 -0.0768 -0.0509 0.0689  425 ALA B CA  
5964  C C   . ALA B 385 ? 0.2762 0.5585 0.4361 -0.0811 -0.0456 0.0723  425 ALA B C   
5965  O O   . ALA B 385 ? 0.2703 0.5829 0.4449 -0.0784 -0.0425 0.0820  425 ALA B O   
5966  C CB  . ALA B 385 ? 0.3036 0.5859 0.4492 -0.0943 -0.0629 0.0620  425 ALA B CB  
5967  N N   . SER B 386 ? 0.2655 0.5169 0.4160 -0.0870 -0.0440 0.0650  426 SER B N   
5968  C CA  . SER B 386 ? 0.2600 0.5112 0.4159 -0.0908 -0.0384 0.0683  426 SER B CA  
5969  C C   . SER B 386 ? 0.2549 0.5079 0.4147 -0.0737 -0.0270 0.0750  426 SER B C   
5970  O O   . SER B 386 ? 0.3124 0.5823 0.4819 -0.0727 -0.0213 0.0824  426 SER B O   
5971  C CB  . SER B 386 ? 0.2392 0.4558 0.3821 -0.1001 -0.0399 0.0593  426 SER B CB  
5972  O OG  . SER B 386 ? 0.3614 0.5510 0.4947 -0.0885 -0.0341 0.0556  426 SER B OG  
5973  N N   . PHE B 387 ? 0.2388 0.4745 0.3904 -0.0602 -0.0230 0.0729  427 PHE B N   
5974  C CA  . PHE B 387 ? 0.2602 0.4945 0.4126 -0.0442 -0.0121 0.0787  427 PHE B CA  
5975  C C   . PHE B 387 ? 0.2812 0.5518 0.4476 -0.0352 -0.0086 0.0904  427 PHE B C   
5976  O O   . PHE B 387 ? 0.2717 0.5493 0.4421 -0.0253 0.0010  0.0972  427 PHE B O   
5977  C CB  . PHE B 387 ? 0.2408 0.4487 0.3813 -0.0336 -0.0089 0.0743  427 PHE B CB  
5978  C CG  . PHE B 387 ? 0.2970 0.4947 0.4337 -0.0191 0.0023  0.0782  427 PHE B CG  
5979  C CD1 . PHE B 387 ? 0.3122 0.4904 0.4419 -0.0200 0.0073  0.0751  427 PHE B CD1 
5980  C CD2 . PHE B 387 ? 0.2665 0.4732 0.4048 -0.0043 0.0083  0.0853  427 PHE B CD2 
5981  C CE1 . PHE B 387 ? 0.2742 0.4403 0.3971 -0.0071 0.0177  0.0777  427 PHE B CE1 
5982  C CE2 . PHE B 387 ? 0.2928 0.4857 0.4245 0.0095  0.0196  0.0885  427 PHE B CE2 
5983  C CZ  . PHE B 387 ? 0.3067 0.4785 0.4300 0.0075  0.0241  0.0840  427 PHE B CZ  
5984  N N   . MET B 388 ? 0.2689 0.5636 0.4419 -0.0374 -0.0160 0.0932  428 MET B N   
5985  C CA  . MET B 388 ? 0.2746 0.6091 0.4627 -0.0290 -0.0139 0.1054  428 MET B CA  
5986  C C   . MET B 388 ? 0.2586 0.6196 0.4613 -0.0376 -0.0128 0.1115  428 MET B C   
5987  O O   . MET B 388 ? 0.2484 0.6317 0.4607 -0.0258 -0.0046 0.1219  428 MET B O   
5988  C CB  . MET B 388 ? 0.2538 0.6108 0.4454 -0.0326 -0.0243 0.1067  428 MET B CB  
5989  C CG  . MET B 388 ? 0.2441 0.5795 0.4223 -0.0226 -0.0242 0.1030  428 MET B CG  
5990  S SD  . MET B 388 ? 0.2740 0.6037 0.4501 0.0035  -0.0098 0.1124  428 MET B SD  
5991  C CE  . MET B 388 ? 0.3520 0.7360 0.5476 0.0121  -0.0102 0.1280  428 MET B CE  
5992  N N   . LYS B 389 ? 0.2403 0.5950 0.4415 -0.0574 -0.0202 0.1049  429 LYS B N   
5993  C CA  . LYS B 389 ? 0.2723 0.6389 0.4796 -0.0652 -0.0178 0.1085  429 LYS B CA  
5994  C C   . LYS B 389 ? 0.2809 0.6408 0.4907 -0.0566 -0.0052 0.1131  429 LYS B C   
5995  O O   . LYS B 389 ? 0.2991 0.6776 0.5166 -0.0518 0.0018  0.1211  429 LYS B O   
5996  C CB  . LYS B 389 ? 0.3223 0.6736 0.5223 -0.0870 -0.0272 0.0993  429 LYS B CB  
5997  C CG  . LYS B 389 ? 0.3781 0.7405 0.5842 -0.0968 -0.0250 0.1032  429 LYS B CG  
5998  C CD  . LYS B 389 ? 0.4167 0.8158 0.6345 -0.0947 -0.0265 0.1117  429 LYS B CD  
5999  C CE  . LYS B 389 ? 0.4732 0.8864 0.6994 -0.1028 -0.0227 0.1173  429 LYS B CE  
6000  N NZ  . LYS B 389 ? 0.5256 0.9190 0.7443 -0.1241 -0.0291 0.1092  429 LYS B NZ  
6001  N N   . HIS B 390 ? 0.2788 0.5996 0.4724 -0.0516 -0.0018 0.1051  430 HIS B N   
6002  C CA  . HIS B 390 ? 0.2475 0.5495 0.4334 -0.0414 0.0099  0.1060  430 HIS B CA  
6003  C C   . HIS B 390 ? 0.2795 0.5976 0.4702 -0.0205 0.0211  0.1158  430 HIS B C   
6004  O O   . HIS B 390 ? 0.2542 0.5824 0.4489 -0.0140 0.0310  0.1227  430 HIS B O   
6005  C CB  . HIS B 390 ? 0.2712 0.5281 0.4371 -0.0399 0.0097  0.0948  430 HIS B CB  
6006  C CG  . HIS B 390 ? 0.2660 0.5015 0.4208 -0.0295 0.0205  0.0946  430 HIS B CG  
6007  N ND1 . HIS B 390 ? 0.3318 0.5644 0.4850 -0.0353 0.0246  0.0959  430 HIS B ND1 
6008  C CD2 . HIS B 390 ? 0.2647 0.4800 0.4080 -0.0141 0.0283  0.0934  430 HIS B CD2 
6009  C CE1 . HIS B 390 ? 0.2991 0.5107 0.4392 -0.0235 0.0339  0.0949  430 HIS B CE1 
6010  N NE2 . HIS B 390 ? 0.3265 0.5271 0.4604 -0.0109 0.0363  0.0932  430 HIS B NE2 
6011  N N   . LEU B 391 ? 0.2756 0.5953 0.4649 -0.0088 0.0204  0.1171  431 LEU B N   
6012  C CA  . LEU B 391 ? 0.3112 0.6449 0.5040 0.0126  0.0314  0.1273  431 LEU B CA  
6013  C C   . LEU B 391 ? 0.2466 0.6285 0.4608 0.0143  0.0340  0.1404  431 LEU B C   
6014  O O   . LEU B 391 ? 0.2726 0.6645 0.4895 0.0302  0.0465  0.1491  431 LEU B O   
6015  C CB  . LEU B 391 ? 0.2349 0.5658 0.4238 0.0229  0.0288  0.1279  431 LEU B CB  
6016  C CG  . LEU B 391 ? 0.3046 0.5904 0.4734 0.0258  0.0294  0.1177  431 LEU B CG  
6017  C CD1 . LEU B 391 ? 0.2791 0.5675 0.4459 0.0362  0.0279  0.1208  431 LEU B CD1 
6018  C CD2 . LEU B 391 ? 0.3087 0.5646 0.4633 0.0370  0.0418  0.1160  431 LEU B CD2 
6019  N N   . GLU B 392 ? 0.2927 0.6974 0.5161 -0.0016 0.0217  0.1400  432 GLU B N   
6020  C CA  . GLU B 392 ? 0.2993 0.7343 0.5322 -0.0032 0.0212  0.1479  432 GLU B CA  
6021  C C   . GLU B 392 ? 0.2631 0.6980 0.4988 -0.0081 0.0286  0.1499  432 GLU B C   
6022  O O   . GLU B 392 ? 0.3025 0.7536 0.5429 0.0044  0.0383  0.1592  432 GLU B O   
6023  C CB  . GLU B 392 ? 0.2907 0.7397 0.5269 -0.0218 0.0060  0.1440  432 GLU B CB  
6024  C CG  . GLU B 392 ? 0.4486 0.9323 0.6958 -0.0249 0.0038  0.1523  432 GLU B CG  
6025  C CD  . GLU B 392 ? 0.5533 1.0444 0.8013 -0.0470 -0.0106 0.1463  432 GLU B CD  
6026  O OE1 . GLU B 392 ? 0.6430 1.1381 0.8874 -0.0476 -0.0188 0.1439  432 GLU B OE1 
6027  O OE2 . GLU B 392 ? 0.6017 1.0926 0.8525 -0.0637 -0.0132 0.1437  432 GLU B OE2 
6028  N N   . ASN B 393 ? 0.2484 0.6635 0.4797 -0.0255 0.0246  0.1416  433 ASN B N   
6029  C CA  . ASN B 393 ? 0.2977 0.7090 0.5291 -0.0300 0.0324  0.1436  433 ASN B CA  
6030  C C   . ASN B 393 ? 0.2732 0.6774 0.4997 -0.0085 0.0490  0.1492  433 ASN B C   
6031  O O   . ASN B 393 ? 0.3260 0.7422 0.5555 -0.0024 0.0582  0.1563  433 ASN B O   
6032  C CB  . ASN B 393 ? 0.2876 0.6707 0.5104 -0.0484 0.0271  0.1338  433 ASN B CB  
6033  C CG  . ASN B 393 ? 0.3618 0.7454 0.5851 -0.0697 0.0124  0.1272  433 ASN B CG  
6034  O OD1 . ASN B 393 ? 0.2930 0.7013 0.5246 -0.0737 0.0069  0.1308  433 ASN B OD1 
6035  N ND2 . ASN B 393 ? 0.3004 0.6549 0.5131 -0.0830 0.0064  0.1177  433 ASN B ND2 
6036  N N   . GLU B 394 ? 0.2938 0.6725 0.5086 0.0033  0.0528  0.1447  434 GLU B N   
6037  C CA  . GLU B 394 ? 0.3278 0.6821 0.5267 0.0226  0.0672  0.1452  434 GLU B CA  
6038  C C   . GLU B 394 ? 0.3404 0.7231 0.5488 0.0448  0.0786  0.1582  434 GLU B C   
6039  O O   . GLU B 394 ? 0.3097 0.6876 0.5111 0.0591  0.0927  0.1629  434 GLU B O   
6040  C CB  . GLU B 394 ? 0.3437 0.6497 0.5192 0.0266  0.0651  0.1328  434 GLU B CB  
6041  C CG  . GLU B 394 ? 0.3025 0.5762 0.4650 0.0097  0.0578  0.1209  434 GLU B CG  
6042  C CD  . GLU B 394 ? 0.3797 0.6420 0.5332 0.0093  0.0663  0.1212  434 GLU B CD  
6043  O OE1 . GLU B 394 ? 0.3446 0.6312 0.5106 -0.0006 0.0668  0.1274  434 GLU B OE1 
6044  O OE2 . GLU B 394 ? 0.3823 0.6107 0.5150 0.0184  0.0726  0.1154  434 GLU B OE2 
6045  N N   . GLN B 395 ? 0.3112 0.7142 0.5280 0.0481  0.0711  0.1620  435 GLN B N   
6046  C CA  . GLN B 395 ? 0.3470 0.7677 0.5655 0.0682  0.0785  0.1727  435 GLN B CA  
6047  C C   . GLN B 395 ? 0.3735 0.8195 0.6011 0.0659  0.0821  0.1804  435 GLN B C   
6048  O O   . GLN B 395 ? 0.3756 0.8223 0.5984 0.0842  0.0951  0.1876  435 GLN B O   
6049  C CB  . GLN B 395 ? 0.2905 0.7299 0.5152 0.0694  0.0683  0.1758  435 GLN B CB  
6050  C CG  . GLN B 395 ? 0.3396 0.7898 0.5617 0.0934  0.0772  0.1871  435 GLN B CG  
6051  C CD  . GLN B 395 ? 0.3270 0.7418 0.5311 0.1150  0.0906  0.1859  435 GLN B CD  
6052  O OE1 . GLN B 395 ? 0.3817 0.7694 0.5776 0.1126  0.0894  0.1774  435 GLN B OE1 
6053  N NE2 . GLN B 395 ? 0.3857 0.7988 0.5824 0.1359  0.1038  0.1943  435 GLN B NE2 
6054  N N   . LYS B 396 ? 0.3672 0.8318 0.6066 0.0435  0.0710  0.1788  436 LYS B N   
6055  C CA  . LYS B 396 ? 0.3847 0.8730 0.6338 0.0390  0.0743  0.1859  436 LYS B CA  
6056  C C   . LYS B 396 ? 0.3530 0.8211 0.5925 0.0434  0.0874  0.1849  436 LYS B C   
6057  O O   . LYS B 396 ? 0.3908 0.8699 0.6309 0.0561  0.0985  0.1931  436 LYS B O   
6058  C CB  . LYS B 396 ? 0.4134 0.9187 0.6740 0.0123  0.0599  0.1828  436 LYS B CB  
6059  C CG  . LYS B 396 ? 0.5351 1.0690 0.8056 0.0088  0.0487  0.1866  436 LYS B CG  
6060  C CD  . LYS B 396 ? 0.5839 1.1124 0.8547 -0.0157 0.0326  0.1767  436 LYS B CD  
6061  C CE  . LYS B 396 ? 0.6545 1.1797 0.9283 -0.0379 0.0294  0.1727  436 LYS B CE  
6062  N NZ  . LYS B 396 ? 0.6053 1.1114 0.8728 -0.0591 0.0159  0.1608  436 LYS B NZ  
6063  N N   . ALA B 397 ? 0.3708 0.8086 0.5998 0.0339  0.0866  0.1751  437 ALA B N   
6064  C CA  . ALA B 397 ? 0.3471 0.7665 0.5656 0.0336  0.0973  0.1737  437 ALA B CA  
6065  C C   . ALA B 397 ? 0.4044 0.8030 0.6058 0.0590  0.1140  0.1756  437 ALA B C   
6066  O O   . ALA B 397 ? 0.3284 0.7251 0.5231 0.0672  0.1257  0.1797  437 ALA B O   
6067  C CB  . ALA B 397 ? 0.3341 0.7273 0.5450 0.0149  0.0907  0.1636  437 ALA B CB  
6068  N N   . ARG B 398 ? 0.3644 0.7440 0.5562 0.0719  0.1157  0.1720  438 ARG B N   
6069  C CA  . ARG B 398 ? 0.3725 0.7199 0.5417 0.0932  0.1310  0.1700  438 ARG B CA  
6070  C C   . ARG B 398 ? 0.4155 0.7606 0.5802 0.1156  0.1359  0.1744  438 ARG B C   
6071  O O   . ARG B 398 ? 0.3862 0.7000 0.5289 0.1342  0.1489  0.1724  438 ARG B O   
6072  C CB  . ARG B 398 ? 0.3745 0.6706 0.5195 0.0835  0.1242  0.1540  438 ARG B CB  
6073  C CG  . ARG B 398 ? 0.4809 0.7650 0.6202 0.0649  0.1200  0.1482  438 ARG B CG  
6074  C CD  . ARG B 398 ? 0.4281 0.6588 0.5357 0.0657  0.1209  0.1349  438 ARG B CD  
6075  N NE  . ARG B 398 ? 0.4335 0.6374 0.5331 0.0604  0.1096  0.1241  438 ARG B NE  
6076  C CZ  . ARG B 398 ? 0.4163 0.5777 0.4925 0.0573  0.1063  0.1120  438 ARG B CZ  
6077  N NH1 . ARG B 398 ? 0.4496 0.5876 0.5054 0.0594  0.1128  0.1082  438 ARG B NH1 
6078  N NH2 . ARG B 398 ? 0.4541 0.5978 0.5274 0.0514  0.0960  0.1038  438 ARG B NH2 
6079  N N   . GLY B 399 ? 0.3721 0.7460 0.5537 0.1140  0.1258  0.1801  439 GLY B N   
6080  C CA  . GLY B 399 ? 0.3613 0.7323 0.5374 0.1345  0.1297  0.1854  439 GLY B CA  
6081  C C   . GLY B 399 ? 0.4255 0.7673 0.5905 0.1381  0.1282  0.1780  439 GLY B C   
6082  O O   . GLY B 399 ? 0.4415 0.7680 0.5946 0.1576  0.1351  0.1813  439 GLY B O   
6083  N N   . GLY B 400 ? 0.3931 0.7238 0.5598 0.1195  0.1186  0.1681  440 GLY B N   
6084  C CA  . GLY B 400 ? 0.4001 0.6926 0.5501 0.1185  0.1126  0.1580  440 GLY B CA  
6085  C C   . GLY B 400 ? 0.3676 0.6304 0.5076 0.0961  0.1012  0.1433  440 GLY B C   
6086  O O   . GLY B 400 ? 0.3706 0.6400 0.5151 0.0820  0.0981  0.1409  440 GLY B O   
6087  N N   . CYS B 401 ? 0.3360 0.5662 0.4624 0.0936  0.0955  0.1341  441 CYS B N   
6088  C CA  . CYS B 401 ? 0.3615 0.5620 0.4775 0.0752  0.0852  0.1205  441 CYS B CA  
6089  C C   . CYS B 401 ? 0.3541 0.5135 0.4504 0.0794  0.0855  0.1122  441 CYS B C   
6090  O O   . CYS B 401 ? 0.3479 0.5106 0.4477 0.0840  0.0829  0.1146  441 CYS B O   
6091  C CB  . CYS B 401 ? 0.3522 0.5770 0.4858 0.0562  0.0702  0.1189  441 CYS B CB  
6092  S SG  . CYS B 401 ? 0.3611 0.5521 0.4831 0.0364  0.0580  0.1036  441 CYS B SG  
6093  N N   . PRO B 402 ? 0.3223 0.4431 0.3976 0.0772  0.0884  0.1027  442 PRO B N   
6094  C CA  . PRO B 402 ? 0.3364 0.4188 0.3939 0.0780  0.0878  0.0945  442 PRO B CA  
6095  C C   . PRO B 402 ? 0.3540 0.4379 0.4196 0.0623  0.0738  0.0885  442 PRO B C   
6096  O O   . PRO B 402 ? 0.3360 0.4247 0.4069 0.0471  0.0646  0.0831  442 PRO B O   
6097  C CB  . PRO B 402 ? 0.4555 0.5032 0.4909 0.0757  0.0918  0.0855  442 PRO B CB  
6098  C CG  . PRO B 402 ? 0.4252 0.4927 0.4693 0.0663  0.0887  0.0863  442 PRO B CG  
6099  C CD  . PRO B 402 ? 0.3911 0.5030 0.4580 0.0718  0.0911  0.0989  442 PRO B CD  
6100  N N   . ALA B 403 ? 0.3538 0.4328 0.4193 0.0670  0.0730  0.0899  443 ALA B N   
6101  C CA  . ALA B 403 ? 0.3402 0.4220 0.4128 0.0541  0.0611  0.0851  443 ALA B CA  
6102  C C   . ALA B 403 ? 0.3772 0.4337 0.4388 0.0591  0.0636  0.0834  443 ALA B C   
6103  O O   . ALA B 403 ? 0.3686 0.4215 0.4253 0.0744  0.0727  0.0906  443 ALA B O   
6104  C CB  . ALA B 403 ? 0.3421 0.4641 0.4351 0.0514  0.0542  0.0922  443 ALA B CB  
6105  N N   . ASP B 404 ? 0.3429 0.3828 0.4009 0.0464  0.0559  0.0746  444 ASP B N   
6106  C CA  . ASP B 404 ? 0.3725 0.3879 0.4210 0.0470  0.0573  0.0721  444 ASP B CA  
6107  C C   . ASP B 404 ? 0.3009 0.3362 0.3616 0.0435  0.0500  0.0749  444 ASP B C   
6108  O O   . ASP B 404 ? 0.3017 0.3416 0.3681 0.0307  0.0406  0.0689  444 ASP B O   
6109  C CB  . ASP B 404 ? 0.3784 0.3660 0.4161 0.0348  0.0536  0.0610  444 ASP B CB  
6110  C CG  . ASP B 404 ? 0.4622 0.4227 0.4895 0.0332  0.0558  0.0581  444 ASP B CG  
6111  O OD1 . ASP B 404 ? 0.4175 0.3832 0.4491 0.0374  0.0568  0.0634  444 ASP B OD1 
6112  O OD2 . ASP B 404 ? 0.4157 0.3500 0.4305 0.0265  0.0560  0.0505  444 ASP B OD2 
6113  N N   . TRP B 405 ? 0.3381 0.3843 0.4011 0.0561  0.0549  0.0843  445 TRP B N   
6114  C CA  . TRP B 405 ? 0.3269 0.3951 0.4000 0.0547  0.0484  0.0883  445 TRP B CA  
6115  C C   . TRP B 405 ? 0.3134 0.3671 0.3837 0.0430  0.0423  0.0808  445 TRP B C   
6116  O O   . TRP B 405 ? 0.3051 0.3756 0.3837 0.0342  0.0331  0.0782  445 TRP B O   
6117  C CB  . TRP B 405 ? 0.3113 0.3839 0.3818 0.0719  0.0564  0.0996  445 TRP B CB  
6118  C CG  . TRP B 405 ? 0.3329 0.4333 0.4130 0.0734  0.0501  0.1058  445 TRP B CG  
6119  C CD1 . TRP B 405 ? 0.3389 0.4774 0.4320 0.0780  0.0462  0.1135  445 TRP B CD1 
6120  C CD2 . TRP B 405 ? 0.3310 0.4245 0.4075 0.0702  0.0471  0.1050  445 TRP B CD2 
6121  N NE1 . TRP B 405 ? 0.3233 0.4776 0.4193 0.0778  0.0402  0.1169  445 TRP B NE1 
6122  C CE2 . TRP B 405 ? 0.3280 0.4546 0.4135 0.0737  0.0411  0.1119  445 TRP B CE2 
6123  C CE3 . TRP B 405 ? 0.3298 0.3938 0.3966 0.0643  0.0488  0.0994  445 TRP B CE3 
6124  C CZ2 . TRP B 405 ? 0.2929 0.4217 0.3757 0.0726  0.0374  0.1132  445 TRP B CZ2 
6125  C CZ3 . TRP B 405 ? 0.3500 0.4179 0.4163 0.0631  0.0458  0.1014  445 TRP B CZ3 
6126  C CH2 . TRP B 405 ? 0.3369 0.4360 0.4101 0.0678  0.0405  0.1081  445 TRP B CH2 
6127  N N   . ALA B 406 ? 0.3171 0.3392 0.3754 0.0422  0.0474  0.0771  446 ALA B N   
6128  C CA  . ALA B 406 ? 0.3308 0.3422 0.3882 0.0320  0.0429  0.0717  446 ALA B CA  
6129  C C   . ALA B 406 ? 0.3514 0.3670 0.4145 0.0178  0.0334  0.0625  446 ALA B C   
6130  O O   . ALA B 406 ? 0.3065 0.3239 0.3729 0.0104  0.0282  0.0592  446 ALA B O   
6131  C CB  . ALA B 406 ? 0.3734 0.3509 0.4174 0.0324  0.0504  0.0701  446 ALA B CB  
6132  N N   . TRP B 407 ? 0.3352 0.3517 0.3986 0.0146  0.0318  0.0588  447 TRP B N   
6133  C CA  . TRP B 407 ? 0.3509 0.3715 0.4188 0.0026  0.0231  0.0513  447 TRP B CA  
6134  C C   . TRP B 407 ? 0.2893 0.3365 0.3677 -0.0001 0.0165  0.0528  447 TRP B C   
6135  O O   . TRP B 407 ? 0.2720 0.3230 0.3539 -0.0090 0.0090  0.0477  447 TRP B O   
6136  C CB  . TRP B 407 ? 0.3587 0.3629 0.4189 -0.0008 0.0244  0.0461  447 TRP B CB  
6137  C CG  . TRP B 407 ? 0.3640 0.3426 0.4147 -0.0054 0.0259  0.0408  447 TRP B CG  
6138  C CD1 . TRP B 407 ? 0.4003 0.3595 0.4420 -0.0010 0.0331  0.0427  447 TRP B CD1 
6139  C CD2 . TRP B 407 ? 0.3815 0.3516 0.4309 -0.0162 0.0196  0.0331  447 TRP B CD2 
6140  N NE1 . TRP B 407 ? 0.4422 0.3819 0.4776 -0.0104 0.0312  0.0361  447 TRP B NE1 
6141  C CE2 . TRP B 407 ? 0.4742 0.4223 0.5149 -0.0193 0.0226  0.0304  447 TRP B CE2 
6142  C CE3 . TRP B 407 ? 0.4519 0.4307 0.5061 -0.0235 0.0117  0.0288  447 TRP B CE3 
6143  C CZ2 . TRP B 407 ? 0.4994 0.4382 0.5381 -0.0298 0.0171  0.0236  447 TRP B CZ2 
6144  C CZ3 . TRP B 407 ? 0.5741 0.5426 0.6254 -0.0318 0.0069  0.0226  447 TRP B CZ3 
6145  C CH2 . TRP B 407 ? 0.5221 0.4729 0.5667 -0.0351 0.0092  0.0201  447 TRP B CH2 
6146  N N   . ILE B 408 ? 0.2771 0.3424 0.3601 0.0075  0.0194  0.0601  448 ILE B N   
6147  C CA  . ILE B 408 ? 0.2926 0.3845 0.3858 0.0031  0.0128  0.0619  448 ILE B CA  
6148  C C   . ILE B 408 ? 0.2754 0.3805 0.3723 0.0013  0.0070  0.0628  448 ILE B C   
6149  O O   . ILE B 408 ? 0.2731 0.3881 0.3736 -0.0078 -0.0011 0.0589  448 ILE B O   
6150  C CB  . ILE B 408 ? 0.2671 0.3779 0.3657 0.0117  0.0180  0.0703  448 ILE B CB  
6151  C CG1 . ILE B 408 ? 0.3376 0.4352 0.4308 0.0127  0.0237  0.0686  448 ILE B CG1 
6152  C CG2 . ILE B 408 ? 0.2539 0.3964 0.3647 0.0059  0.0107  0.0735  448 ILE B CG2 
6153  C CD1 . ILE B 408 ? 0.3417 0.4385 0.4364 -0.0001 0.0173  0.0623  448 ILE B CD1 
6154  N N   . VAL B 409 ? 0.3112 0.4142 0.4051 0.0102  0.0114  0.0678  449 VAL B N   
6155  C CA  . VAL B 409 ? 0.2661 0.3803 0.3608 0.0096  0.0066  0.0690  449 VAL B CA  
6156  C C   . VAL B 409 ? 0.2776 0.3766 0.3684 0.0007  0.0026  0.0605  449 VAL B C   
6157  O O   . VAL B 409 ? 0.2845 0.3624 0.3705 0.0005  0.0069  0.0579  449 VAL B O   
6158  C CB  . VAL B 409 ? 0.2569 0.3710 0.3479 0.0225  0.0135  0.0777  449 VAL B CB  
6159  C CG1 . VAL B 409 ? 0.2617 0.3859 0.3513 0.0221  0.0088  0.0788  449 VAL B CG1 
6160  C CG2 . VAL B 409 ? 0.2592 0.3916 0.3550 0.0333  0.0175  0.0870  449 VAL B CG2 
6161  N N   . PRO B 410 ? 0.2843 0.3933 0.3765 -0.0068 -0.0055 0.0563  450 PRO B N   
6162  C CA  . PRO B 410 ? 0.2792 0.3749 0.3678 -0.0136 -0.0086 0.0486  450 PRO B CA  
6163  C C   . PRO B 410 ? 0.3060 0.3932 0.3903 -0.0091 -0.0044 0.0503  450 PRO B C   
6164  O O   . PRO B 410 ? 0.3191 0.4130 0.4018 -0.0013 -0.0008 0.0573  450 PRO B O   
6165  C CB  . PRO B 410 ? 0.2842 0.3925 0.3726 -0.0206 -0.0172 0.0448  450 PRO B CB  
6166  C CG  . PRO B 410 ? 0.3924 0.5237 0.4842 -0.0169 -0.0189 0.0517  450 PRO B CG  
6167  C CD  . PRO B 410 ? 0.2969 0.4299 0.3937 -0.0100 -0.0122 0.0581  450 PRO B CD  
6168  N N   . PRO B 411 ? 0.3036 0.3776 0.3866 -0.0136 -0.0044 0.0449  451 PRO B N   
6169  C CA  . PRO B 411 ? 0.2944 0.3604 0.3750 -0.0106 0.0008  0.0471  451 PRO B CA  
6170  C C   . PRO B 411 ? 0.3132 0.3885 0.3899 -0.0085 -0.0009 0.0479  451 PRO B C   
6171  O O   . PRO B 411 ? 0.3154 0.3860 0.3901 -0.0057 0.0042  0.0510  451 PRO B O   
6172  C CB  . PRO B 411 ? 0.3298 0.3825 0.4125 -0.0171 0.0006  0.0412  451 PRO B CB  
6173  C CG  . PRO B 411 ? 0.2830 0.3396 0.3669 -0.0225 -0.0066 0.0351  451 PRO B CG  
6174  C CD  . PRO B 411 ? 0.2581 0.3240 0.3424 -0.0212 -0.0084 0.0376  451 PRO B CD  
6175  N N   . ILE B 412 ? 0.3012 0.3885 0.3758 -0.0106 -0.0078 0.0452  452 ILE B N   
6176  C CA  . ILE B 412 ? 0.2955 0.3931 0.3633 -0.0075 -0.0097 0.0468  452 ILE B CA  
6177  C C   . ILE B 412 ? 0.3181 0.4335 0.3861 -0.0064 -0.0147 0.0501  452 ILE B C   
6178  O O   . ILE B 412 ? 0.3283 0.4484 0.4018 -0.0105 -0.0179 0.0491  452 ILE B O   
6179  C CB  . ILE B 412 ? 0.3367 0.4309 0.3985 -0.0118 -0.0139 0.0390  452 ILE B CB  
6180  C CG1 . ILE B 412 ? 0.3352 0.4270 0.3978 -0.0198 -0.0208 0.0318  452 ILE B CG1 
6181  C CG2 . ILE B 412 ? 0.3071 0.3906 0.3696 -0.0104 -0.0081 0.0382  452 ILE B CG2 
6182  C CD1 . ILE B 412 ? 0.3582 0.4452 0.4109 -0.0227 -0.0251 0.0245  452 ILE B CD1 
6183  N N   . SER B 413 ? 0.3432 0.4704 0.4051 -0.0009 -0.0154 0.0549  453 SER B N   
6184  C CA  . SER B 413 ? 0.3256 0.4745 0.3872 -0.0007 -0.0220 0.0581  453 SER B CA  
6185  C C   . SER B 413 ? 0.2815 0.4405 0.3532 0.0028  -0.0201 0.0648  453 SER B C   
6186  O O   . SER B 413 ? 0.2886 0.4656 0.3651 -0.0014 -0.0265 0.0652  453 SER B O   
6187  C CB  . SER B 413 ? 0.3755 0.5281 0.4332 -0.0116 -0.0317 0.0492  453 SER B CB  
6188  O OG  . SER B 413 ? 0.3683 0.5108 0.4141 -0.0127 -0.0326 0.0432  453 SER B OG  
6189  N N   . GLY B 414 ? 0.2855 0.4328 0.3599 0.0102  -0.0110 0.0701  454 GLY B N   
6190  C CA  . GLY B 414 ? 0.3010 0.4544 0.3828 0.0154  -0.0074 0.0761  454 GLY B CA  
6191  C C   . GLY B 414 ? 0.3092 0.4920 0.3958 0.0200  -0.0117 0.0836  454 GLY B C   
6192  O O   . GLY B 414 ? 0.3132 0.5097 0.4083 0.0156  -0.0151 0.0834  454 GLY B O   
6193  N N   . SER B 415 ? 0.2617 0.4568 0.3434 0.0284  -0.0117 0.0909  455 SER B N   
6194  C CA  . SER B 415 ? 0.2575 0.4840 0.3449 0.0345  -0.0156 0.0998  455 SER B CA  
6195  C C   . SER B 415 ? 0.2434 0.4928 0.3320 0.0227  -0.0287 0.0947  455 SER B C   
6196  O O   . SER B 415 ? 0.2436 0.5237 0.3388 0.0250  -0.0340 0.1016  455 SER B O   
6197  C CB  . SER B 415 ? 0.3039 0.5353 0.3845 0.0496  -0.0106 0.1109  455 SER B CB  
6198  O OG  . SER B 415 ? 0.2952 0.5261 0.3648 0.0470  -0.0151 0.1081  455 SER B OG  
6199  N N   . LEU B 416 ? 0.2596 0.4948 0.3419 0.0101  -0.0339 0.0831  456 LEU B N   
6200  C CA  . LEU B 416 ? 0.3045 0.5547 0.3861 -0.0035 -0.0459 0.0765  456 LEU B CA  
6201  C C   . LEU B 416 ? 0.2660 0.5216 0.3594 -0.0132 -0.0482 0.0740  456 LEU B C   
6202  O O   . LEU B 416 ? 0.2976 0.5702 0.3933 -0.0250 -0.0578 0.0710  456 LEU B O   
6203  C CB  . LEU B 416 ? 0.2615 0.4909 0.3289 -0.0114 -0.0492 0.0653  456 LEU B CB  
6204  C CG  . LEU B 416 ? 0.3027 0.5217 0.3575 -0.0021 -0.0445 0.0671  456 LEU B CG  
6205  C CD1 . LEU B 416 ? 0.2925 0.4935 0.3335 -0.0096 -0.0477 0.0559  456 LEU B CD1 
6206  C CD2 . LEU B 416 ? 0.3067 0.5512 0.3581 0.0060  -0.0480 0.0763  456 LEU B CD2 
6207  N N   . THR B 417 ? 0.2542 0.4950 0.3543 -0.0093 -0.0395 0.0751  457 THR B N   
6208  C CA  . THR B 417 ? 0.2805 0.5265 0.3910 -0.0170 -0.0403 0.0740  457 THR B CA  
6209  C C   . THR B 417 ? 0.3016 0.5721 0.4246 -0.0071 -0.0358 0.0858  457 THR B C   
6210  O O   . THR B 417 ? 0.2903 0.5628 0.4124 0.0080  -0.0290 0.0941  457 THR B O   
6211  C CB  . THR B 417 ? 0.2451 0.4602 0.3532 -0.0189 -0.0340 0.0676  457 THR B CB  
6212  O OG1 . THR B 417 ? 0.2507 0.4544 0.3589 -0.0056 -0.0236 0.0733  457 THR B OG1 
6213  C CG2 . THR B 417 ? 0.2544 0.4463 0.3510 -0.0252 -0.0368 0.0576  457 THR B CG2 
6214  N N   . PRO B 418 ? 0.2349 0.5244 0.3695 -0.0144 -0.0385 0.0876  458 PRO B N   
6215  C CA  . PRO B 418 ? 0.2908 0.6097 0.4386 -0.0037 -0.0342 0.1001  458 PRO B CA  
6216  C C   . PRO B 418 ? 0.2482 0.5503 0.3960 0.0113  -0.0206 0.1051  458 PRO B C   
6217  O O   . PRO B 418 ? 0.2114 0.5326 0.3659 0.0257  -0.0148 0.1165  458 PRO B O   
6218  C CB  . PRO B 418 ? 0.3048 0.6463 0.4650 -0.0183 -0.0404 0.0997  458 PRO B CB  
6219  C CG  . PRO B 418 ? 0.2946 0.6079 0.4461 -0.0341 -0.0445 0.0868  458 PRO B CG  
6220  C CD  . PRO B 418 ? 0.2604 0.5501 0.3964 -0.0330 -0.0467 0.0795  458 PRO B CD  
6221  N N   . VAL B 419 ? 0.3084 0.5756 0.4481 0.0086  -0.0156 0.0971  459 VAL B N   
6222  C CA  . VAL B 419 ? 0.3063 0.5548 0.4433 0.0208  -0.0034 0.1003  459 VAL B CA  
6223  C C   . VAL B 419 ? 0.3114 0.5478 0.4402 0.0364  0.0040  0.1060  459 VAL B C   
6224  O O   . VAL B 419 ? 0.3042 0.5339 0.4315 0.0502  0.0144  0.1125  459 VAL B O   
6225  C CB  . VAL B 419 ? 0.2664 0.4828 0.3963 0.0119  -0.0018 0.0898  459 VAL B CB  
6226  C CG1 . VAL B 419 ? 0.2186 0.4466 0.3563 -0.0011 -0.0066 0.0868  459 VAL B CG1 
6227  C CG2 . VAL B 419 ? 0.2349 0.4300 0.3551 0.0049  -0.0066 0.0810  459 VAL B CG2 
6228  N N   . PHE B 420 ? 0.3154 0.5478 0.4374 0.0352  -0.0005 0.1041  460 PHE B N   
6229  C CA  . PHE B 420 ? 0.3240 0.5451 0.4376 0.0497  0.0069  0.1107  460 PHE B CA  
6230  C C   . PHE B 420 ? 0.2543 0.4989 0.3737 0.0664  0.0122  0.1245  460 PHE B C   
6231  O O   . PHE B 420 ? 0.3078 0.5356 0.4202 0.0812  0.0231  0.1308  460 PHE B O   
6232  C CB  . PHE B 420 ? 0.3293 0.5512 0.4361 0.0459  0.0004  0.1083  460 PHE B CB  
6233  C CG  . PHE B 420 ? 0.3126 0.5194 0.4093 0.0591  0.0084  0.1149  460 PHE B CG  
6234  C CD1 . PHE B 420 ? 0.3266 0.5539 0.4237 0.0736  0.0104  0.1274  460 PHE B CD1 
6235  C CD2 . PHE B 420 ? 0.2973 0.4708 0.3845 0.0566  0.0138  0.1093  460 PHE B CD2 
6236  C CE1 . PHE B 420 ? 0.3603 0.5712 0.4465 0.0860  0.0185  0.1344  460 PHE B CE1 
6237  C CE2 . PHE B 420 ? 0.3116 0.4701 0.3892 0.0672  0.0217  0.1160  460 PHE B CE2 
6238  C CZ  . PHE B 420 ? 0.3029 0.4783 0.3792 0.0820  0.0243  0.1285  460 PHE B CZ  
6239  N N   . HIS B 421 ? 0.2929 0.5767 0.4248 0.0643  0.0048  0.1297  461 HIS B N   
6240  C CA  . HIS B 421 ? 0.3356 0.6501 0.4751 0.0807  0.0079  0.1442  461 HIS B CA  
6241  C C   . HIS B 421 ? 0.2992 0.6246 0.4488 0.0881  0.0157  0.1501  461 HIS B C   
6242  O O   . HIS B 421 ? 0.2900 0.6470 0.4493 0.1016  0.0182  0.1628  461 HIS B O   
6243  C CB  . HIS B 421 ? 0.3349 0.6905 0.4830 0.0742  -0.0053 0.1476  461 HIS B CB  
6244  C CG  . HIS B 421 ? 0.3213 0.6655 0.4579 0.0642  -0.0138 0.1395  461 HIS B CG  
6245  N ND1 . HIS B 421 ? 0.3323 0.6692 0.4575 0.0753  -0.0114 0.1445  461 HIS B ND1 
6246  C CD2 . HIS B 421 ? 0.3016 0.6373 0.4346 0.0453  -0.0231 0.1268  461 HIS B CD2 
6247  C CE1 . HIS B 421 ? 0.2822 0.6086 0.3978 0.0636  -0.0189 0.1352  461 HIS B CE1 
6248  N NE2 . HIS B 421 ? 0.2961 0.6213 0.4159 0.0457  -0.0261 0.1242  461 HIS B NE2 
6249  N N   . GLN B 422 ? 0.2537 0.5541 0.4005 0.0807  0.0199  0.1416  462 GLN B N   
6250  C CA  . GLN B 422 ? 0.3258 0.6324 0.4795 0.0862  0.0278  0.1455  462 GLN B CA  
6251  C C   . GLN B 422 ? 0.2945 0.5611 0.4329 0.1000  0.0421  0.1453  462 GLN B C   
6252  O O   . GLN B 422 ? 0.2986 0.5279 0.4245 0.0920  0.0430  0.1347  462 GLN B O   
6253  C CB  . GLN B 422 ? 0.3057 0.6122 0.4651 0.0667  0.0217  0.1357  462 GLN B CB  
6254  C CG  . GLN B 422 ? 0.2846 0.5924 0.4483 0.0721  0.0312  0.1390  462 GLN B CG  
6255  C CD  . GLN B 422 ? 0.3205 0.6736 0.5012 0.0831  0.0338  0.1532  462 GLN B CD  
6256  O OE1 . GLN B 422 ? 0.2677 0.6583 0.4633 0.0725  0.0234  0.1561  462 GLN B OE1 
6257  N NE2 . GLN B 422 ? 0.3004 0.6498 0.4779 0.1043  0.0477  0.1622  462 GLN B NE2 
6258  N N   . GLU B 423 ? 0.3435 0.6174 0.4820 0.1207  0.0532  0.1571  463 GLU B N   
6259  C CA  . GLU B 423 ? 0.3341 0.5673 0.4557 0.1329  0.0674  0.1560  463 GLU B CA  
6260  C C   . GLU B 423 ? 0.3352 0.5565 0.4561 0.1243  0.0700  0.1482  463 GLU B C   
6261  O O   . GLU B 423 ? 0.3005 0.5527 0.4366 0.1165  0.0651  0.1493  463 GLU B O   
6262  C CB  . GLU B 423 ? 0.3847 0.6274 0.5050 0.1589  0.0796  0.1710  463 GLU B CB  
6263  C CG  . GLU B 423 ? 0.3918 0.6481 0.5122 0.1688  0.0768  0.1803  463 GLU B CG  
6264  C CD  . GLU B 423 ? 0.4389 0.6988 0.5520 0.1917  0.0884  0.1935  463 GLU B CD  
6265  O OE1 . GLU B 423 ? 0.4794 0.7509 0.5949 0.1981  0.0948  0.1977  463 GLU B OE1 
6266  O OE2 . GLU B 423 ? 0.4308 0.6784 0.5322 0.2008  0.0912  0.1987  463 GLU B OE2 
6267  N N   . MET B 424 ? 0.3211 0.4975 0.4236 0.1239  0.0769  0.1399  464 MET B N   
6268  C CA  . MET B 424 ? 0.3527 0.5138 0.4510 0.1148  0.0784  0.1313  464 MET B CA  
6269  C C   . MET B 424 ? 0.4008 0.5241 0.4788 0.1288  0.0930  0.1308  464 MET B C   
6270  O O   . MET B 424 ? 0.4389 0.5374 0.5033 0.1405  0.1004  0.1336  464 MET B O   
6271  C CB  . MET B 424 ? 0.3384 0.4822 0.4340 0.0928  0.0675  0.1176  464 MET B CB  
6272  C CG  . MET B 424 ? 0.3188 0.4954 0.4313 0.0777  0.0535  0.1163  464 MET B CG  
6273  S SD  . MET B 424 ? 0.3538 0.5067 0.4606 0.0567  0.0427  0.1016  464 MET B SD  
6274  C CE  . MET B 424 ? 0.3654 0.5537 0.4867 0.0466  0.0291  0.1032  464 MET B CE  
6275  N N   . VAL B 425 ? 0.3825 0.5009 0.4571 0.1276  0.0977  0.1276  465 VAL B N   
6276  C CA  . VAL B 425 ? 0.4125 0.4936 0.4651 0.1393  0.1111  0.1253  465 VAL B CA  
6277  C C   . VAL B 425 ? 0.4132 0.4657 0.4544 0.1218  0.1061  0.1110  465 VAL B C   
6278  O O   . VAL B 425 ? 0.4077 0.4790 0.4598 0.1087  0.0986  0.1075  465 VAL B O   
6279  C CB  . VAL B 425 ? 0.4602 0.5626 0.5170 0.1568  0.1228  0.1355  465 VAL B CB  
6280  C CG1 . VAL B 425 ? 0.4970 0.5562 0.5265 0.1716  0.1382  0.1332  465 VAL B CG1 
6281  C CG2 . VAL B 425 ? 0.4301 0.5737 0.5046 0.1723  0.1247  0.1512  465 VAL B CG2 
6282  N N   . ASN B 426 ? 0.4191 0.4270 0.4386 0.1204  0.1095  0.1030  466 ASN B N   
6283  C CA  . ASN B 426 ? 0.4117 0.3927 0.4197 0.1037  0.1037  0.0895  466 ASN B CA  
6284  C C   . ASN B 426 ? 0.4738 0.4231 0.4584 0.1118  0.1149  0.0856  466 ASN B C   
6285  O O   . ASN B 426 ? 0.5045 0.4256 0.4710 0.1257  0.1262  0.0877  466 ASN B O   
6286  C CB  . ASN B 426 ? 0.4857 0.4414 0.4870 0.0925  0.0974  0.0822  466 ASN B CB  
6287  C CG  . ASN B 426 ? 0.4880 0.4289 0.4847 0.0734  0.0880  0.0696  466 ASN B CG  
6288  O OD1 . ASN B 426 ? 0.4909 0.4438 0.4917 0.0675  0.0845  0.0669  466 ASN B OD1 
6289  N ND2 . ASN B 426 ? 0.5497 0.4660 0.5386 0.0637  0.0841  0.0629  466 ASN B ND2 
6290  N N   . TYR B 427 ? 0.4265 0.3777 0.4091 0.1033  0.1120  0.0799  467 TYR B N   
6291  C CA  . TYR B 427 ? 0.4803 0.4019 0.4386 0.1103  0.1221  0.0755  467 TYR B CA  
6292  C C   . TYR B 427 ? 0.4520 0.3727 0.4081 0.0944  0.1138  0.0666  467 TYR B C   
6293  O O   . TYR B 427 ? 0.4148 0.3605 0.3898 0.0807  0.1021  0.0658  467 TYR B O   
6294  C CB  . TYR B 427 ? 0.4816 0.4186 0.4400 0.1318  0.1364  0.0866  467 TYR B CB  
6295  C CG  . TYR B 427 ? 0.5000 0.4893 0.4868 0.1322  0.1335  0.0966  467 TYR B CG  
6296  C CD1 . TYR B 427 ? 0.4769 0.5010 0.4865 0.1366  0.1304  0.1068  467 TYR B CD1 
6297  C CD2 . TYR B 427 ? 0.4786 0.4829 0.4685 0.1278  0.1340  0.0963  467 TYR B CD2 
6298  C CE1 . TYR B 427 ? 0.4398 0.5123 0.4751 0.1351  0.1269  0.1157  467 TYR B CE1 
6299  C CE2 . TYR B 427 ? 0.4189 0.4712 0.4353 0.1263  0.1316  0.1059  467 TYR B CE2 
6300  C CZ  . TYR B 427 ? 0.4933 0.5799 0.5327 0.1294  0.1276  0.1153  467 TYR B CZ  
6301  O OH  . TYR B 427 ? 0.4910 0.6263 0.5569 0.1260  0.1241  0.1247  467 TYR B OH  
6302  N N   . PHE B 428 ? 0.5307 0.4198 0.4611 0.0969  0.1202  0.0599  468 PHE B N   
6303  C CA  . PHE B 428 ? 0.5502 0.4310 0.4723 0.0829  0.1129  0.0507  468 PHE B CA  
6304  C C   . PHE B 428 ? 0.5398 0.4346 0.4591 0.0914  0.1212  0.0555  468 PHE B C   
6305  O O   . PHE B 428 ? 0.5490 0.4265 0.4491 0.1071  0.1350  0.0573  468 PHE B O   
6306  C CB  . PHE B 428 ? 0.5673 0.4016 0.4602 0.0768  0.1122  0.0385  468 PHE B CB  
6307  C CG  . PHE B 428 ? 0.7078 0.5328 0.5886 0.0647  0.1053  0.0296  468 PHE B CG  
6308  C CD1 . PHE B 428 ? 0.7627 0.5767 0.6235 0.0731  0.1143  0.0287  468 PHE B CD1 
6309  C CD2 . PHE B 428 ? 0.6863 0.5146 0.5752 0.0463  0.0902  0.0229  468 PHE B CD2 
6310  C CE1 . PHE B 428 ? 0.7000 0.5057 0.5480 0.0627  0.1077  0.0212  468 PHE B CE1 
6311  C CE2 . PHE B 428 ? 0.6769 0.4980 0.5543 0.0365  0.0836  0.0158  468 PHE B CE2 
6312  C CZ  . PHE B 428 ? 0.6980 0.5075 0.5545 0.0444  0.0920  0.0150  468 PHE B CZ  
6313  N N   . LEU B 429 ? 0.4518 0.3763 0.3892 0.0813  0.1135  0.0578  469 LEU B N   
6314  C CA  . LEU B 429 ? 0.4664 0.4020 0.4001 0.0849  0.1197  0.0611  469 LEU B CA  
6315  C C   . LEU B 429 ? 0.5035 0.4235 0.4250 0.0697  0.1103  0.0515  469 LEU B C   
6316  O O   . LEU B 429 ? 0.4715 0.3872 0.3983 0.0550  0.0970  0.0449  469 LEU B O   
6317  C CB  . LEU B 429 ? 0.5316 0.5148 0.4953 0.0849  0.1193  0.0730  469 LEU B CB  
6318  C CG  . LEU B 429 ? 0.4606 0.4695 0.4416 0.0990  0.1264  0.0845  469 LEU B CG  
6319  C CD1 . LEU B 429 ? 0.4639 0.5216 0.4756 0.0934  0.1223  0.0946  469 LEU B CD1 
6320  C CD2 . LEU B 429 ? 0.5753 0.5716 0.5386 0.1211  0.1443  0.0893  469 LEU B CD2 
6321  N N   . SER B 430 ? 0.4983 0.4107 0.4028 0.0747  0.1178  0.0513  470 SER B N   
6322  C CA  . SER B 430 ? 0.5274 0.4301 0.4203 0.0627  0.1103  0.0447  470 SER B CA  
6323  C C   . SER B 430 ? 0.4401 0.3736 0.3468 0.0620  0.1133  0.0538  470 SER B C   
6324  O O   . SER B 430 ? 0.4805 0.4328 0.3937 0.0748  0.1259  0.0636  470 SER B O   
6325  C CB  . SER B 430 ? 0.5484 0.4114 0.4040 0.0681  0.1164  0.0358  470 SER B CB  
6326  O OG  . SER B 430 ? 0.5795 0.4331 0.4229 0.0560  0.1072  0.0291  470 SER B OG  
6327  N N   . PRO B 431 ? 0.4396 0.3794 0.3510 0.0476  0.1028  0.0519  471 PRO B N   
6328  C CA  . PRO B 431 ? 0.4167 0.3410 0.3234 0.0328  0.0877  0.0423  471 PRO B CA  
6329  C C   . PRO B 431 ? 0.4612 0.3886 0.3845 0.0260  0.0779  0.0392  471 PRO B C   
6330  O O   . PRO B 431 ? 0.4315 0.3813 0.3763 0.0287  0.0794  0.0459  471 PRO B O   
6331  C CB  . PRO B 431 ? 0.4344 0.3778 0.3522 0.0230  0.0824  0.0470  471 PRO B CB  
6332  C CG  . PRO B 431 ? 0.4189 0.3737 0.3322 0.0328  0.0964  0.0556  471 PRO B CG  
6333  C CD  . PRO B 431 ? 0.4531 0.4191 0.3755 0.0464  0.1071  0.0612  471 PRO B CD  
6334  N N   . ALA B 432 ? 0.4718 0.3788 0.3854 0.0169  0.0675  0.0296  472 ALA B N   
6335  C CA  . ALA B 432 ? 0.4191 0.3243 0.3439 0.0122  0.0605  0.0263  472 ALA B CA  
6336  C C   . ALA B 432 ? 0.4598 0.3567 0.3830 -0.0013 0.0466  0.0186  472 ALA B C   
6337  O O   . ALA B 432 ? 0.4511 0.3338 0.3567 -0.0051 0.0432  0.0136  472 ALA B O   
6338  C CB  . ALA B 432 ? 0.4372 0.3184 0.3465 0.0209  0.0682  0.0229  472 ALA B CB  
6339  N N   . PHE B 433 ? 0.3907 0.2980 0.3322 -0.0076 0.0388  0.0184  473 PHE B N   
6340  C CA  . PHE B 433 ? 0.3917 0.2901 0.3323 -0.0180 0.0273  0.0112  473 PHE B CA  
6341  C C   . PHE B 433 ? 0.4321 0.3114 0.3647 -0.0174 0.0291  0.0062  473 PHE B C   
6342  O O   . PHE B 433 ? 0.4391 0.3220 0.3798 -0.0113 0.0351  0.0101  473 PHE B O   
6343  C CB  . PHE B 433 ? 0.3516 0.2707 0.3149 -0.0249 0.0186  0.0136  473 PHE B CB  
6344  C CG  . PHE B 433 ? 0.3986 0.3315 0.3677 -0.0278 0.0158  0.0176  473 PHE B CG  
6345  C CD1 . PHE B 433 ? 0.3625 0.2884 0.3221 -0.0332 0.0088  0.0144  473 PHE B CD1 
6346  C CD2 . PHE B 433 ? 0.3464 0.2995 0.3301 -0.0257 0.0198  0.0251  473 PHE B CD2 
6347  C CE1 . PHE B 433 ? 0.3557 0.2910 0.3188 -0.0356 0.0070  0.0188  473 PHE B CE1 
6348  C CE2 . PHE B 433 ? 0.3525 0.3157 0.3406 -0.0300 0.0177  0.0289  473 PHE B CE2 
6349  C CZ  . PHE B 433 ? 0.3918 0.3445 0.3689 -0.0347 0.0117  0.0259  473 PHE B CZ  
6350  N N   . ARG B 434 ? 0.4395 0.2983 0.3553 -0.0240 0.0239  -0.0019 474 ARG B N   
6351  C CA  . ARG B 434 ? 0.4309 0.2669 0.3355 -0.0261 0.0254  -0.0075 474 ARG B CA  
6352  C C   . ARG B 434 ? 0.4931 0.3308 0.4051 -0.0394 0.0130  -0.0127 474 ARG B C   
6353  O O   . ARG B 434 ? 0.4783 0.3260 0.3935 -0.0459 0.0034  -0.0143 474 ARG B O   
6354  C CB  . ARG B 434 ? 0.4761 0.2823 0.3495 -0.0227 0.0316  -0.0134 474 ARG B CB  
6355  C CG  . ARG B 434 ? 0.5894 0.3909 0.4536 -0.0070 0.0466  -0.0080 474 ARG B CG  
6356  C CD  . ARG B 434 ? 0.7626 0.5378 0.5943 -0.0026 0.0526  -0.0135 474 ARG B CD  
6357  N NE  . ARG B 434 ? 0.8124 0.5582 0.6219 -0.0129 0.0463  -0.0246 474 ARG B NE  
6358  C CZ  . ARG B 434 ? 0.8921 0.6159 0.6725 -0.0148 0.0456  -0.0320 474 ARG B CZ  
6359  N NH1 . ARG B 434 ? 0.7883 0.5142 0.5566 -0.0055 0.0524  -0.0291 474 ARG B NH1 
6360  N NH2 . ARG B 434 ? 0.9075 0.6078 0.6704 -0.0270 0.0378  -0.0423 474 ARG B NH2 
6361  N N   . TYR B 435 ? 0.4542 0.2832 0.3694 -0.0428 0.0136  -0.0143 475 TYR B N   
6362  C CA  . TYR B 435 ? 0.4850 0.3121 0.4031 -0.0561 0.0032  -0.0199 475 TYR B CA  
6363  C C   . TYR B 435 ? 0.4747 0.2779 0.3672 -0.0631 -0.0002 -0.0285 475 TYR B C   
6364  O O   . TYR B 435 ? 0.5068 0.2869 0.3763 -0.0571 0.0079  -0.0312 475 TYR B O   
6365  C CB  . TYR B 435 ? 0.4938 0.3157 0.4203 -0.0591 0.0057  -0.0190 475 TYR B CB  
6366  C CG  . TYR B 435 ? 0.4580 0.3022 0.4071 -0.0525 0.0086  -0.0110 475 TYR B CG  
6367  C CD1 . TYR B 435 ? 0.5155 0.3861 0.4842 -0.0549 0.0010  -0.0082 475 TYR B CD1 
6368  C CD2 . TYR B 435 ? 0.5614 0.3987 0.5104 -0.0436 0.0189  -0.0062 475 TYR B CD2 
6369  C CE1 . TYR B 435 ? 0.5280 0.4168 0.5144 -0.0498 0.0031  -0.0019 475 TYR B CE1 
6370  C CE2 . TYR B 435 ? 0.6015 0.4600 0.5696 -0.0380 0.0205  0.0010  475 TYR B CE2 
6371  C CZ  . TYR B 435 ? 0.6166 0.5005 0.6029 -0.0418 0.0124  0.0026  475 TYR B CZ  
6372  O OH  . TYR B 435 ? 0.5826 0.4859 0.5853 -0.0370 0.0137  0.0089  475 TYR B OH  
6373  N N   . GLN B 436 ? 0.5119 0.3213 0.4080 -0.0755 -0.0123 -0.0330 476 GLN B N   
6374  C CA  . GLN B 436 ? 0.5536 0.3440 0.4267 -0.0850 -0.0185 -0.0417 476 GLN B CA  
6375  C C   . GLN B 436 ? 0.5410 0.3391 0.4254 -0.1002 -0.0292 -0.0449 476 GLN B C   
6376  O O   . GLN B 436 ? 0.5362 0.3588 0.4466 -0.1014 -0.0328 -0.0398 476 GLN B O   
6377  C CB  . GLN B 436 ? 0.5942 0.3920 0.4577 -0.0829 -0.0239 -0.0423 476 GLN B CB  
6378  C CG  . GLN B 436 ? 0.5292 0.3582 0.4158 -0.0838 -0.0329 -0.0371 476 GLN B CG  
6379  C CD  . GLN B 436 ? 0.4983 0.3318 0.3734 -0.0805 -0.0371 -0.0365 476 GLN B CD  
6380  O OE1 . GLN B 436 ? 0.5093 0.3243 0.3580 -0.0817 -0.0375 -0.0420 476 GLN B OE1 
6381  N NE2 . GLN B 436 ? 0.4433 0.2992 0.3359 -0.0763 -0.0399 -0.0298 476 GLN B NE2 
6382  N N   . PRO B 437 ? 0.6325 0.4106 0.4978 -0.1123 -0.0343 -0.0533 477 PRO B N   
6383  C CA  . PRO B 437 ? 0.6537 0.4427 0.5318 -0.1284 -0.0449 -0.0558 477 PRO B CA  
6384  C C   . PRO B 437 ? 0.6053 0.4277 0.5007 -0.1313 -0.0578 -0.0531 477 PRO B C   
6385  O O   . PRO B 437 ? 0.5895 0.4179 0.4774 -0.1248 -0.0608 -0.0525 477 PRO B O   
6386  C CB  . PRO B 437 ? 0.7391 0.4966 0.5879 -0.1410 -0.0477 -0.0661 477 PRO B CB  
6387  C CG  . PRO B 437 ? 0.7334 0.4578 0.5543 -0.1291 -0.0347 -0.0686 477 PRO B CG  
6388  C CD  . PRO B 437 ? 0.6112 0.3546 0.4416 -0.1121 -0.0298 -0.0610 477 PRO B CD  
6389  N N   . ASP B 438 ? 0.6379 0.4824 0.5567 -0.1401 -0.0645 -0.0507 478 ASP B N   
6390  C CA  . ASP B 438 ? 0.6598 0.5358 0.5945 -0.1427 -0.0768 -0.0481 478 ASP B CA  
6391  C C   . ASP B 438 ? 0.7188 0.5893 0.6335 -0.1529 -0.0881 -0.0552 478 ASP B C   
6392  O O   . ASP B 438 ? 0.7283 0.5770 0.6254 -0.1637 -0.0886 -0.0625 478 ASP B O   
6393  C CB  . ASP B 438 ? 0.6647 0.5654 0.6276 -0.1500 -0.0807 -0.0439 478 ASP B CB  
6394  C CG  . ASP B 438 ? 0.6639 0.5715 0.6452 -0.1396 -0.0704 -0.0369 478 ASP B CG  
6395  O OD1 . ASP B 438 ? 0.6420 0.5540 0.6254 -0.1260 -0.0659 -0.0328 478 ASP B OD1 
6396  O OD2 . ASP B 438 ? 0.7413 0.6497 0.7340 -0.1457 -0.0669 -0.0354 478 ASP B OD2 
6397  N N   . PRO B 439 ? 0.6463 0.5353 0.5619 -0.1484 -0.0966 -0.0529 479 PRO B N   
6398  C CA  . PRO B 439 ? 0.7064 0.5904 0.6000 -0.1567 -0.1077 -0.0593 479 PRO B CA  
6399  C C   . PRO B 439 ? 0.6661 0.5681 0.5712 -0.1695 -0.1170 -0.0616 479 PRO B C   
6400  O O   . PRO B 439 ? 0.7897 0.6872 0.6774 -0.1755 -0.1241 -0.0673 479 PRO B O   
6401  C CB  . PRO B 439 ? 0.6655 0.5692 0.5625 -0.1449 -0.1124 -0.0533 479 PRO B CB  
6402  C CG  . PRO B 439 ? 0.6004 0.5272 0.5281 -0.1358 -0.1081 -0.0442 479 PRO B CG  
6403  C CD  . PRO B 439 ? 0.6060 0.5179 0.5395 -0.1347 -0.0956 -0.0443 479 PRO B CD  
6404  N N   . TRP B 440 ? 0.6765 0.5999 0.6105 -0.1724 -0.1159 -0.0570 480 TRP B N   
6405  C CA  . TRP B 440 ? 0.7024 0.6441 0.6489 -0.1835 -0.1227 -0.0585 480 TRP B CA  
6406  C C   . TRP B 440 ? 0.7716 0.6910 0.7136 -0.1928 -0.1152 -0.0632 480 TRP B C   
6407  O O   . TRP B 440 ? 0.7888 0.6835 0.7241 -0.1891 -0.1037 -0.0634 480 TRP B O   
6408  C CB  . TRP B 440 ? 0.6151 0.5968 0.5959 -0.1810 -0.1268 -0.0501 480 TRP B CB  
6409  C CG  . TRP B 440 ? 0.6186 0.6019 0.6179 -0.1761 -0.1165 -0.0447 480 TRP B CG  
6410  C CD1 . TRP B 440 ? 0.6292 0.6134 0.6425 -0.1824 -0.1104 -0.0439 480 TRP B CD1 
6411  C CD2 . TRP B 440 ? 0.6277 0.6119 0.6332 -0.1642 -0.1115 -0.0390 480 TRP B CD2 
6412  N NE1 . TRP B 440 ? 0.6098 0.5958 0.6365 -0.1746 -0.1018 -0.0381 480 TRP B NE1 
6413  C CE2 . TRP B 440 ? 0.6216 0.6078 0.6443 -0.1636 -0.1024 -0.0353 480 TRP B CE2 
6414  C CE3 . TRP B 440 ? 0.5854 0.5682 0.5829 -0.1545 -0.1139 -0.0365 480 TRP B CE3 
6415  C CZ2 . TRP B 440 ? 0.6063 0.5941 0.6385 -0.1536 -0.0963 -0.0296 480 TRP B CZ2 
6416  C CZ3 . TRP B 440 ? 0.5245 0.5092 0.5333 -0.1407 -0.1044 -0.0306 480 TRP B CZ3 
6417  C CH2 . TRP B 440 ? 0.5538 0.5412 0.5793 -0.1406 -0.0962 -0.0276 480 TRP B CH2 
6418  O OXT . TRP B 440 ? 0.8203 0.7459 0.7648 -0.2044 -0.1207 -0.0665 480 TRP B OXT 
6419  N N   . PHE C 28  ? 0.9059 0.3841 0.4693 0.2293  -0.0476 -0.0799 68  PHE C N   
6420  C CA  . PHE C 28  ? 0.9357 0.4492 0.5385 0.2307  -0.0392 -0.0745 68  PHE C CA  
6421  C C   . PHE C 28  ? 0.9217 0.4723 0.5471 0.2292  -0.0223 -0.0716 68  PHE C C   
6422  O O   . PHE C 28  ? 0.9465 0.5153 0.5704 0.2413  -0.0041 -0.0748 68  PHE C O   
6423  C CB  . PHE C 28  ? 0.9410 0.4632 0.5494 0.2496  -0.0306 -0.0776 68  PHE C CB  
6424  C CG  . PHE C 28  ? 0.9770 0.4633 0.5649 0.2519  -0.0473 -0.0801 68  PHE C CG  
6425  C CD1 . PHE C 28  ? 0.9734 0.4393 0.5620 0.2352  -0.0673 -0.0751 68  PHE C CD1 
6426  C CD2 . PHE C 28  ? 1.1112 0.5845 0.6791 0.2705  -0.0426 -0.0871 68  PHE C CD2 
6427  C CE1 . PHE C 28  ? 1.0615 0.4937 0.6304 0.2363  -0.0826 -0.0768 68  PHE C CE1 
6428  C CE2 . PHE C 28  ? 1.1394 0.5774 0.6864 0.2733  -0.0584 -0.0896 68  PHE C CE2 
6429  C CZ  . PHE C 28  ? 1.1450 0.5619 0.6921 0.2557  -0.0786 -0.0844 68  PHE C CZ  
6430  N N   . PRO C 29  ? 0.8231 0.3850 0.4694 0.2140  -0.0282 -0.0649 69  PRO C N   
6431  C CA  . PRO C 29  ? 0.8766 0.4703 0.5421 0.2113  -0.0140 -0.0619 69  PRO C CA  
6432  C C   . PRO C 29  ? 0.8978 0.5322 0.5925 0.2238  0.0049  -0.0605 69  PRO C C   
6433  O O   . PRO C 29  ? 0.8511 0.4968 0.5661 0.2280  0.0025  -0.0578 69  PRO C O   
6434  C CB  . PRO C 29  ? 0.8252 0.4304 0.5142 0.1885  -0.0272 -0.0526 69  PRO C CB  
6435  C CG  . PRO C 29  ? 0.9243 0.4885 0.5940 0.1822  -0.0486 -0.0532 69  PRO C CG  
6436  C CD  . PRO C 29  ? 0.8436 0.3881 0.4949 0.1976  -0.0488 -0.0594 69  PRO C CD  
6437  N N   . ARG C 30  ? 0.8623 0.5205 0.5597 0.2280  0.0231  -0.0614 70  ARG C N   
6438  C CA  . ARG C 30  ? 0.8213 0.5243 0.5506 0.2358  0.0414  -0.0586 70  ARG C CA  
6439  C C   . ARG C 30  ? 0.7710 0.5117 0.5373 0.2164  0.0412  -0.0487 70  ARG C C   
6440  O O   . ARG C 30  ? 0.7617 0.5040 0.5251 0.2014  0.0392  -0.0455 70  ARG C O   
6441  C CB  . ARG C 30  ? 0.9075 0.6216 0.6243 0.2457  0.0612  -0.0625 70  ARG C CB  
6442  C CG  . ARG C 30  ? 0.8685 0.6321 0.6210 0.2507  0.0802  -0.0584 70  ARG C CG  
6443  C CD  . ARG C 30  ? 0.9477 0.7243 0.6897 0.2581  0.0995  -0.0606 70  ARG C CD  
6444  N NE  . ARG C 30  ? 0.9652 0.7765 0.7280 0.2496  0.1142  -0.0546 70  ARG C NE  
6445  C CZ  . ARG C 30  ? 0.9666 0.8047 0.7356 0.2528  0.1336  -0.0530 70  ARG C CZ  
6446  N NH1 . ARG C 30  ? 0.9701 0.8064 0.7274 0.2658  0.1422  -0.0574 70  ARG C NH1 
6447  N NH2 . ARG C 30  ? 0.9670 0.8339 0.7544 0.2421  0.1448  -0.0464 70  ARG C NH2 
6448  N N   . VAL C 31  ? 0.6489 0.4185 0.4485 0.2175  0.0425  -0.0441 71  VAL C N   
6449  C CA  . VAL C 31  ? 0.6390 0.4399 0.4708 0.2000  0.0401  -0.0353 71  VAL C CA  
6450  C C   . VAL C 31  ? 0.5832 0.4279 0.4473 0.2053  0.0551  -0.0324 71  VAL C C   
6451  O O   . VAL C 31  ? 0.5833 0.4360 0.4558 0.2213  0.0599  -0.0350 71  VAL C O   
6452  C CB  . VAL C 31  ? 0.7591 0.5488 0.5986 0.1908  0.0222  -0.0309 71  VAL C CB  
6453  C CG1 . VAL C 31  ? 0.7054 0.5302 0.5810 0.1879  0.0235  -0.0246 71  VAL C CG1 
6454  C CG2 . VAL C 31  ? 0.7422 0.5204 0.5745 0.1716  0.0114  -0.0274 71  VAL C CG2 
6455  N N   . LYS C 32  ? 0.5363 0.4081 0.4178 0.1921  0.0617  -0.0273 72  LYS C N   
6456  C CA  . LYS C 32  ? 0.5180 0.4306 0.4279 0.1943  0.0765  -0.0243 72  LYS C CA  
6457  C C   . LYS C 32  ? 0.4999 0.4394 0.4413 0.1800  0.0705  -0.0170 72  LYS C C   
6458  O O   . LYS C 32  ? 0.4924 0.4239 0.4314 0.1651  0.0606  -0.0137 72  LYS C O   
6459  C CB  . LYS C 32  ? 0.5944 0.5137 0.4938 0.1914  0.0912  -0.0245 72  LYS C CB  
6460  C CG  . LYS C 32  ? 0.5651 0.5277 0.4957 0.1880  0.1055  -0.0194 72  LYS C CG  
6461  C CD  . LYS C 32  ? 0.6540 0.6187 0.5686 0.1892  0.1222  -0.0201 72  LYS C CD  
6462  C CE  . LYS C 32  ? 0.6419 0.6499 0.5872 0.1871  0.1382  -0.0150 72  LYS C CE  
6463  N NZ  . LYS C 32  ? 0.6478 0.6536 0.5722 0.1909  0.1558  -0.0159 72  LYS C NZ  
6464  N N   . ASN C 33  ? 0.4951 0.4665 0.4659 0.1854  0.0760  -0.0147 73  ASN C N   
6465  C CA  . ASN C 33  ? 0.4824 0.4835 0.4830 0.1726  0.0734  -0.0082 73  ASN C CA  
6466  C C   . ASN C 33  ? 0.4214 0.4499 0.4351 0.1667  0.0880  -0.0057 73  ASN C C   
6467  O O   . ASN C 33  ? 0.4543 0.5018 0.4773 0.1774  0.1013  -0.0069 73  ASN C O   
6468  C CB  . ASN C 33  ? 0.4698 0.4889 0.4948 0.1806  0.0684  -0.0067 73  ASN C CB  
6469  C CG  . ASN C 33  ? 0.4786 0.5245 0.5306 0.1672  0.0639  -0.0006 73  ASN C CG  
6470  O OD1 . ASN C 33  ? 0.4674 0.5421 0.5390 0.1624  0.0728  0.0020  73  ASN C OD1 
6471  N ND2 . ASN C 33  ? 0.4197 0.4550 0.4709 0.1601  0.0500  0.0021  73  ASN C ND2 
6472  N N   . TRP C 34  ? 0.4469 0.4775 0.4613 0.1499  0.0855  -0.0018 74  TRP C N   
6473  C CA  . TRP C 34  ? 0.4723 0.5215 0.4931 0.1422  0.0981  0.0012  74  TRP C CA  
6474  C C   . TRP C 34  ? 0.5126 0.5996 0.5690 0.1367  0.1012  0.0061  74  TRP C C   
6475  O O   . TRP C 34  ? 0.4875 0.5944 0.5536 0.1318  0.1133  0.0091  74  TRP C O   
6476  C CB  . TRP C 34  ? 0.5057 0.5369 0.5090 0.1277  0.0933  0.0029  74  TRP C CB  
6477  C CG  . TRP C 34  ? 0.5401 0.5386 0.5088 0.1332  0.0936  -0.0017 74  TRP C CG  
6478  C CD1 . TRP C 34  ? 0.5390 0.5083 0.4885 0.1357  0.0812  -0.0050 74  TRP C CD1 
6479  C CD2 . TRP C 34  ? 0.5203 0.5109 0.4682 0.1368  0.1065  -0.0032 74  TRP C CD2 
6480  N NE1 . TRP C 34  ? 0.5571 0.4999 0.4752 0.1407  0.0841  -0.0092 74  TRP C NE1 
6481  C CE2 . TRP C 34  ? 0.5745 0.5290 0.4893 0.1421  0.0999  -0.0084 74  TRP C CE2 
6482  C CE3 . TRP C 34  ? 0.5843 0.5946 0.5375 0.1353  0.1229  -0.0003 74  TRP C CE3 
6483  C CZ2 . TRP C 34  ? 0.6011 0.5368 0.4855 0.1471  0.1088  -0.0114 74  TRP C CZ2 
6484  C CZ3 . TRP C 34  ? 0.5857 0.5786 0.5091 0.1400  0.1333  -0.0025 74  TRP C CZ3 
6485  C CH2 . TRP C 34  ? 0.6649 0.6200 0.5530 0.1464  0.1260  -0.0084 74  TRP C CH2 
6486  N N   . GLU C 35  ? 0.4328 0.5294 0.5079 0.1367  0.0901  0.0074  75  GLU C N   
6487  C CA  . GLU C 35  ? 0.4789 0.6107 0.5875 0.1325  0.0911  0.0116  75  GLU C CA  
6488  C C   . GLU C 35  ? 0.5190 0.6747 0.6458 0.1476  0.1014  0.0104  75  GLU C C   
6489  O O   . GLU C 35  ? 0.4997 0.6878 0.6513 0.1441  0.1105  0.0140  75  GLU C O   
6490  C CB  . GLU C 35  ? 0.4567 0.5882 0.5755 0.1276  0.0750  0.0133  75  GLU C CB  
6491  C CG  . GLU C 35  ? 0.4725 0.6372 0.6242 0.1237  0.0724  0.0171  75  GLU C CG  
6492  C CD  . GLU C 35  ? 0.4939 0.6546 0.6503 0.1209  0.0563  0.0184  75  GLU C CD  
6493  O OE1 . GLU C 35  ? 0.4831 0.6172 0.6185 0.1190  0.0483  0.0173  75  GLU C OE1 
6494  O OE2 . GLU C 35  ? 0.5277 0.7125 0.7088 0.1202  0.0516  0.0208  75  GLU C OE2 
6495  N N   . VAL C 36  ? 0.4745 0.6144 0.5889 0.1647  0.1004  0.0055  76  VAL C N   
6496  C CA  . VAL C 36  ? 0.5206 0.6813 0.6518 0.1826  0.1082  0.0035  76  VAL C CA  
6497  C C   . VAL C 36  ? 0.5177 0.6715 0.6302 0.1943  0.1250  -0.0007 76  VAL C C   
6498  O O   . VAL C 36  ? 0.5587 0.7404 0.6892 0.2057  0.1385  -0.0010 76  VAL C O   
6499  C CB  . VAL C 36  ? 0.5371 0.6827 0.6660 0.1957  0.0947  0.0006  76  VAL C CB  
6500  C CG1 . VAL C 36  ? 0.5807 0.7444 0.7244 0.2173  0.1022  -0.0024 76  VAL C CG1 
6501  C CG2 . VAL C 36  ? 0.5331 0.6875 0.6797 0.1845  0.0793  0.0053  76  VAL C CG2 
6502  N N   . GLY C 37  ? 0.5121 0.6299 0.5885 0.1918  0.1245  -0.0039 77  GLY C N   
6503  C CA  . GLY C 37  ? 0.4840 0.5874 0.5349 0.2043  0.1383  -0.0090 77  GLY C CA  
6504  C C   . GLY C 37  ? 0.5666 0.6449 0.5986 0.2253  0.1345  -0.0164 77  GLY C C   
6505  O O   . GLY C 37  ? 0.6267 0.6928 0.6369 0.2380  0.1456  -0.0217 77  GLY C O   
6506  N N   . SER C 38  ? 0.5346 0.6025 0.5721 0.2283  0.1182  -0.0169 78  SER C N   
6507  C CA  . SER C 38  ? 0.6175 0.6593 0.6373 0.2476  0.1126  -0.0235 78  SER C CA  
6508  C C   . SER C 38  ? 0.5895 0.5818 0.5668 0.2462  0.1044  -0.0282 78  SER C C   
6509  O O   . SER C 38  ? 0.6060 0.5847 0.5733 0.2280  0.0966  -0.0251 78  SER C O   
6510  C CB  . SER C 38  ? 0.5501 0.5975 0.5904 0.2499  0.0973  -0.0212 78  SER C CB  
6511  O OG  . SER C 38  ? 0.5003 0.5363 0.5393 0.2323  0.0830  -0.0165 78  SER C OG  
6512  N N   . ILE C 39  ? 0.5932 0.5590 0.5468 0.2610  0.1031  -0.0351 79  ILE C N   
6513  C CA  . ILE C 39  ? 0.6892 0.6065 0.6002 0.2622  0.0957  -0.0406 79  ILE C CA  
6514  C C   . ILE C 39  ? 0.6826 0.5701 0.5821 0.2696  0.0791  -0.0436 79  ILE C C   
6515  O O   . ILE C 39  ? 0.6779 0.5749 0.5880 0.2816  0.0801  -0.0458 79  ILE C O   
6516  C CB  . ILE C 39  ? 0.7302 0.6389 0.6165 0.2695  0.1094  -0.0462 79  ILE C CB  
6517  C CG1 . ILE C 39  ? 0.7163 0.6518 0.6111 0.2604  0.1258  -0.0421 79  ILE C CG1 
6518  C CG2 . ILE C 39  ? 0.7483 0.6049 0.5895 0.2708  0.0988  -0.0523 79  ILE C CG2 
6519  C CD1 . ILE C 39  ? 0.6701 0.5926 0.5557 0.2432  0.1186  -0.0384 79  ILE C CD1 
6520  N N   . THR C 40  ? 0.6214 0.4722 0.4990 0.2620  0.0635  -0.0436 80  THR C N   
6521  C CA  . THR C 40  ? 0.7420 0.5556 0.5992 0.2669  0.0478  -0.0467 80  THR C CA  
6522  C C   . THR C 40  ? 0.7697 0.5384 0.5864 0.2618  0.0399  -0.0512 80  THR C C   
6523  O O   . THR C 40  ? 0.7887 0.5544 0.5949 0.2535  0.0442  -0.0511 80  THR C O   
6524  C CB  . THR C 40  ? 0.6724 0.4850 0.5460 0.2597  0.0324  -0.0403 80  THR C CB  
6525  O OG1 . THR C 40  ? 0.6930 0.5032 0.5674 0.2398  0.0257  -0.0348 80  THR C OG1 
6526  C CG2 . THR C 40  ? 0.6626 0.5190 0.5752 0.2638  0.0382  -0.0358 80  THR C CG2 
6527  N N   . TYR C 41  ? 0.7561 0.4887 0.5496 0.2662  0.0270  -0.0549 81  TYR C N   
6528  C CA  . TYR C 41  ? 0.8219 0.5097 0.5782 0.2593  0.0149  -0.0585 81  TYR C CA  
6529  C C   . TYR C 41  ? 0.8323 0.4942 0.5858 0.2489  -0.0059 -0.0542 81  TYR C C   
6530  O O   . TYR C 41  ? 0.7777 0.4378 0.5389 0.2551  -0.0118 -0.0531 81  TYR C O   
6531  C CB  . TYR C 41  ? 0.8817 0.5469 0.6078 0.2730  0.0184  -0.0669 81  TYR C CB  
6532  C CG  . TYR C 41  ? 0.8800 0.5676 0.6045 0.2810  0.0392  -0.0701 81  TYR C CG  
6533  C CD1 . TYR C 41  ? 0.8655 0.5916 0.6157 0.2934  0.0557  -0.0700 81  TYR C CD1 
6534  C CD2 . TYR C 41  ? 0.9074 0.5783 0.6053 0.2751  0.0417  -0.0725 81  TYR C CD2 
6535  C CE1 . TYR C 41  ? 0.9189 0.6671 0.6690 0.2988  0.0752  -0.0717 81  TYR C CE1 
6536  C CE2 . TYR C 41  ? 0.9375 0.6279 0.6323 0.2813  0.0610  -0.0743 81  TYR C CE2 
6537  C CZ  . TYR C 41  ? 0.9295 0.6590 0.6508 0.2927  0.0781  -0.0736 81  TYR C CZ  
6538  O OH  . TYR C 41  ? 1.0479 0.7979 0.7671 0.2969  0.0976  -0.0742 81  TYR C OH  
6539  N N   . ASP C 42  ? 0.7958 0.4391 0.5395 0.2324  -0.0169 -0.0511 82  ASP C N   
6540  C CA  . ASP C 42  ? 0.8060 0.4273 0.5488 0.2194  -0.0361 -0.0454 82  ASP C CA  
6541  C C   . ASP C 42  ? 0.8767 0.4538 0.5846 0.2184  -0.0495 -0.0505 82  ASP C C   
6542  O O   . ASP C 42  ? 0.9370 0.4913 0.6234 0.2086  -0.0569 -0.0524 82  ASP C O   
6543  C CB  . ASP C 42  ? 0.7914 0.4223 0.5474 0.1993  -0.0416 -0.0379 82  ASP C CB  
6544  C CG  . ASP C 42  ? 0.7939 0.4160 0.5591 0.1849  -0.0576 -0.0292 82  ASP C CG  
6545  O OD1 . ASP C 42  ? 0.8670 0.4511 0.6100 0.1834  -0.0719 -0.0304 82  ASP C OD1 
6546  O OD2 . ASP C 42  ? 0.8359 0.4915 0.6307 0.1737  -0.0554 -0.0208 82  ASP C OD2 
6547  N N   . THR C 43  ? 0.8532 0.4181 0.5551 0.2289  -0.0536 -0.0527 83  THR C N   
6548  C CA  . THR C 43  ? 0.9063 0.4279 0.5748 0.2283  -0.0678 -0.0572 83  THR C CA  
6549  C C   . THR C 43  ? 0.9185 0.4177 0.5857 0.2095  -0.0876 -0.0499 83  THR C C   
6550  O O   . THR C 43  ? 0.9909 0.4539 0.6311 0.2029  -0.1019 -0.0522 83  THR C O   
6551  C CB  . THR C 43  ? 0.9516 0.4672 0.6120 0.2484  -0.0641 -0.0629 83  THR C CB  
6552  O OG1 . THR C 43  ? 0.9642 0.4939 0.6486 0.2500  -0.0669 -0.0570 83  THR C OG1 
6553  C CG2 . THR C 43  ? 0.9850 0.5267 0.6496 0.2661  -0.0434 -0.0690 83  THR C CG2 
6554  N N   . LEU C 44  ? 0.8874 0.4082 0.5831 0.2002  -0.0888 -0.0406 84  LEU C N   
6555  C CA  . LEU C 44  ? 0.8997 0.4032 0.5965 0.1809  -0.1059 -0.0320 84  LEU C CA  
6556  C C   . LEU C 44  ? 0.9067 0.3995 0.5966 0.1613  -0.1147 -0.0293 84  LEU C C   
6557  O O   . LEU C 44  ? 0.9374 0.4062 0.6179 0.1453  -0.1310 -0.0248 84  LEU C O   
6558  C CB  . LEU C 44  ? 0.8404 0.3720 0.5683 0.1771  -0.1035 -0.0222 84  LEU C CB  
6559  C CG  . LEU C 44  ? 0.8201 0.3400 0.5527 0.1571  -0.1185 -0.0110 84  LEU C CG  
6560  C CD1 . LEU C 44  ? 0.9287 0.4138 0.6404 0.1576  -0.1316 -0.0118 84  LEU C CD1 
6561  C CD2 . LEU C 44  ? 0.7438 0.2958 0.5059 0.1552  -0.1132 -0.0018 84  LEU C CD2 
6562  N N   . SER C 45  ? 0.8715 0.3823 0.5668 0.1615  -0.1047 -0.0316 85  SER C N   
6563  C CA  . SER C 45  ? 0.8206 0.3222 0.5104 0.1435  -0.1139 -0.0292 85  SER C CA  
6564  C C   . SER C 45  ? 1.0053 0.4681 0.6620 0.1394  -0.1279 -0.0349 85  SER C C   
6565  O O   . SER C 45  ? 0.9474 0.3976 0.6003 0.1210  -0.1417 -0.0311 85  SER C O   
6566  C CB  . SER C 45  ? 0.8323 0.3565 0.5289 0.1472  -0.1005 -0.0319 85  SER C CB  
6567  O OG  . SER C 45  ? 0.9245 0.4417 0.5992 0.1631  -0.0905 -0.0423 85  SER C OG  
6568  N N   . ALA C 46  ? 0.9802 0.4249 0.6137 0.1563  -0.1252 -0.0436 86  ALA C N   
6569  C CA  . ALA C 46  ? 1.0915 0.4969 0.6904 0.1542  -0.1393 -0.0492 86  ALA C CA  
6570  C C   . ALA C 46  ? 1.1368 0.5199 0.7341 0.1366  -0.1594 -0.0423 86  ALA C C   
6571  O O   . ALA C 46  ? 1.1951 0.5511 0.7720 0.1249  -0.1752 -0.0432 86  ALA C O   
6572  C CB  . ALA C 46  ? 1.0911 0.4832 0.6674 0.1775  -0.1317 -0.0587 86  ALA C CB  
6573  N N   . GLN C 47  ? 1.1058 0.5004 0.7241 0.1339  -0.1593 -0.0348 87  GLN C N   
6574  C CA  . GLN C 47  ? 1.0908 0.4666 0.7089 0.1171  -0.1764 -0.0269 87  GLN C CA  
6575  C C   . GLN C 47  ? 1.1456 0.5368 0.7868 0.0923  -0.1833 -0.0156 87  GLN C C   
6576  O O   . GLN C 47  ? 1.1983 0.5818 0.8458 0.0767  -0.1948 -0.0065 87  GLN C O   
6577  C CB  . GLN C 47  ? 1.1727 0.5525 0.8003 0.1262  -0.1732 -0.0236 87  GLN C CB  
6578  C CG  . GLN C 47  ? 1.2579 0.6217 0.8641 0.1503  -0.1683 -0.0339 87  GLN C CG  
6579  C CD  . GLN C 47  ? 1.3076 0.6819 0.9280 0.1609  -0.1637 -0.0305 87  GLN C CD  
6580  O OE1 . GLN C 47  ? 1.2968 0.6951 0.9294 0.1794  -0.1485 -0.0343 87  GLN C OE1 
6581  N NE2 . GLN C 47  ? 1.4275 0.7847 1.0469 0.1486  -0.1772 -0.0227 87  GLN C NE2 
6582  N N   . ALA C 48  ? 1.0878 0.5013 0.7421 0.0884  -0.1763 -0.0152 88  ALA C N   
6583  C CA  . ALA C 48  ? 1.1105 0.5431 0.7902 0.0665  -0.1813 -0.0037 88  ALA C CA  
6584  C C   . ALA C 48  ? 1.2437 0.6531 0.9135 0.0455  -0.2016 0.0002  88  ALA C C   
6585  O O   . ALA C 48  ? 1.2381 0.6263 0.8849 0.0456  -0.2099 -0.0071 88  ALA C O   
6586  C CB  . ALA C 48  ? 0.9895 0.4479 0.6826 0.0681  -0.1706 -0.0050 88  ALA C CB  
6587  N N   . GLN C 49  ? 1.5028 0.9169 1.1895 0.0274  -0.2096 0.0124  89  GLN C N   
6588  C CA  . GLN C 49  ? 1.5290 0.9240 1.2099 0.0060  -0.2290 0.0179  89  GLN C CA  
6589  C C   . GLN C 49  ? 1.5802 0.9897 1.2743 -0.0098 -0.2347 0.0211  89  GLN C C   
6590  O O   . GLN C 49  ? 1.6258 1.0211 1.3010 -0.0055 -0.2399 0.0122  89  GLN C O   
6591  C CB  . GLN C 49  ? 1.5145 0.9138 1.2110 -0.0091 -0.2338 0.0312  89  GLN C CB  
6592  C CG  . GLN C 49  ? 1.5126 0.9330 1.2247 0.0021  -0.2185 0.0353  89  GLN C CG  
6593  C CD  . GLN C 49  ? 1.5678 0.9657 1.2588 0.0216  -0.2165 0.0280  89  GLN C CD  
6594  O OE1 . GLN C 49  ? 1.4943 0.8988 1.1938 0.0244  -0.2121 0.0341  89  GLN C OE1 
6595  N NE2 . GLN C 49  ? 1.6705 1.0423 1.3334 0.0355  -0.2197 0.0152  89  GLN C NE2 
6596  N N   . GLN C 50  ? 1.4281 0.8664 1.1543 -0.0274 -0.2340 0.0340  90  GLN C N   
6597  C CA  . GLN C 50  ? 1.3910 0.8447 1.1333 -0.0441 -0.2414 0.0385  90  GLN C CA  
6598  C C   . GLN C 50  ? 1.3653 0.8323 1.1078 -0.0306 -0.2306 0.0303  90  GLN C C   
6599  O O   . GLN C 50  ? 1.3148 0.7876 1.0526 -0.0106 -0.2149 0.0240  90  GLN C O   
6600  C CB  . GLN C 50  ? 1.3627 0.8479 1.1412 -0.0651 -0.2410 0.0551  90  GLN C CB  
6601  C CG  . GLN C 50  ? 1.4026 0.8794 1.1827 -0.0775 -0.2473 0.0650  90  GLN C CG  
6602  C CD  . GLN C 50  ? 1.4688 0.9242 1.2395 -0.0952 -0.2677 0.0677  90  GLN C CD  
6603  O OE1 . GLN C 50  ? 1.4726 0.9257 1.2419 -0.1021 -0.2782 0.0646  90  GLN C OE1 
6604  N NE2 . GLN C 50  ? 1.4447 0.8841 1.2084 -0.1028 -0.2742 0.0740  90  GLN C NE2 
6605  N N   . ASP C 51  ? 1.2406 0.7135 0.9894 -0.0419 -0.2395 0.0307  91  ASP C N   
6606  C CA  . ASP C 51  ? 1.0944 0.5829 0.8413 -0.0301 -0.2299 0.0224  91  ASP C CA  
6607  C C   . ASP C 51  ? 0.9857 0.5329 0.7728 -0.0348 -0.2151 0.0297  91  ASP C C   
6608  O O   . ASP C 51  ? 1.0067 0.5796 0.8226 -0.0526 -0.2190 0.0411  91  ASP C O   
6609  C CB  . ASP C 51  ? 1.0761 0.5379 0.8026 -0.0367 -0.2481 0.0168  91  ASP C CB  
6610  C CG  . ASP C 51  ? 1.0973 0.5208 0.7831 -0.0242 -0.2537 0.0057  91  ASP C CG  
6611  O OD1 . ASP C 51  ? 1.2320 0.6449 0.9056 -0.0105 -0.2445 0.0022  91  ASP C OD1 
6612  O OD2 . ASP C 51  ? 1.2162 0.6202 0.8818 -0.0274 -0.2675 0.0009  91  ASP C OD2 
6613  N N   . GLY C 52  ? 0.8852 0.4531 0.6734 -0.0184 -0.1978 0.0231  92  GLY C N   
6614  C CA  . GLY C 52  ? 0.7508 0.3690 0.5715 -0.0202 -0.1841 0.0278  92  GLY C CA  
6615  C C   . GLY C 52  ? 0.7302 0.3594 0.5554 -0.0255 -0.1902 0.0260  92  GLY C C   
6616  O O   . GLY C 52  ? 0.7722 0.3723 0.5785 -0.0313 -0.2071 0.0226  92  GLY C O   
6617  N N   . PRO C 53  ? 0.6864 0.3565 0.5357 -0.0234 -0.1774 0.0280  93  PRO C N   
6618  C CA  . PRO C 53  ? 0.7276 0.4130 0.5865 -0.0292 -0.1838 0.0281  93  PRO C CA  
6619  C C   . PRO C 53  ? 0.6422 0.3131 0.4761 -0.0160 -0.1808 0.0180  93  PRO C C   
6620  O O   . PRO C 53  ? 0.6710 0.3479 0.5078 -0.0204 -0.1890 0.0177  93  PRO C O   
6621  C CB  . PRO C 53  ? 0.6891 0.4242 0.5849 -0.0318 -0.1707 0.0354  93  PRO C CB  
6622  C CG  . PRO C 53  ? 0.6784 0.4196 0.5720 -0.0190 -0.1527 0.0335  93  PRO C CG  
6623  C CD  . PRO C 53  ? 0.6779 0.3814 0.5475 -0.0162 -0.1582 0.0310  93  PRO C CD  
6624  N N   . CYS C 54  ? 0.7019 0.3556 0.5123 -0.0001 -0.1691 0.0104  94  CYS C N   
6625  C CA  . CYS C 54  ? 0.6985 0.3431 0.4868 0.0119  -0.1631 0.0022  94  CYS C CA  
6626  C C   . CYS C 54  ? 0.7286 0.3264 0.4778 0.0139  -0.1781 -0.0054 94  CYS C C   
6627  O O   . CYS C 54  ? 0.7266 0.2940 0.4608 0.0106  -0.1898 -0.0065 94  CYS C O   
6628  C CB  . CYS C 54  ? 0.6548 0.3069 0.4377 0.0280  -0.1420 -0.0021 94  CYS C CB  
6629  S SG  . CYS C 54  ? 0.6080 0.3095 0.4306 0.0275  -0.1248 0.0052  94  CYS C SG  
6630  N N   . THR C 55  ? 0.6999 0.2894 0.4299 0.0197  -0.1782 -0.0108 95  THR C N   
6631  C CA  . THR C 55  ? 0.7380 0.2820 0.4243 0.0254  -0.1890 -0.0196 95  THR C CA  
6632  C C   . THR C 55  ? 0.7332 0.2742 0.3966 0.0415  -0.1723 -0.0264 95  THR C C   
6633  O O   . THR C 55  ? 0.7121 0.2867 0.3959 0.0451  -0.1557 -0.0233 95  THR C O   
6634  C CB  . THR C 55  ? 0.8523 0.3847 0.5351 0.0123  -0.2124 -0.0182 95  THR C CB  
6635  O OG1 . THR C 55  ? 0.7827 0.3399 0.4764 0.0129  -0.2081 -0.0165 95  THR C OG1 
6636  C CG2 . THR C 55  ? 0.8027 0.3478 0.5165 -0.0064 -0.2277 -0.0092 95  THR C CG2 
6637  N N   . PRO C 56  ? 0.8041 0.3041 0.4233 0.0514  -0.1757 -0.0354 96  PRO C N   
6638  C CA  . PRO C 56  ? 0.8537 0.3511 0.4493 0.0652  -0.1598 -0.0408 96  PRO C CA  
6639  C C   . PRO C 56  ? 0.8559 0.3732 0.4613 0.0594  -0.1613 -0.0368 96  PRO C C   
6640  O O   . PRO C 56  ? 0.8455 0.3760 0.4469 0.0676  -0.1441 -0.0374 96  PRO C O   
6641  C CB  . PRO C 56  ? 0.8578 0.3031 0.4016 0.0743  -0.1683 -0.0509 96  PRO C CB  
6642  C CG  . PRO C 56  ? 0.8989 0.3233 0.4426 0.0710  -0.1801 -0.0518 96  PRO C CG  
6643  C CD  . PRO C 56  ? 0.8769 0.3305 0.4643 0.0524  -0.1911 -0.0414 96  PRO C CD  
6644  N N   . ARG C 57  ? 0.7986 0.3202 0.4192 0.0453  -0.1812 -0.0322 97  ARG C N   
6645  C CA  . ARG C 57  ? 0.8104 0.3504 0.4409 0.0412  -0.1840 -0.0286 97  ARG C CA  
6646  C C   . ARG C 57  ? 0.7696 0.3576 0.4429 0.0390  -0.1692 -0.0213 97  ARG C C   
6647  O O   . ARG C 57  ? 0.7311 0.3325 0.4048 0.0432  -0.1598 -0.0203 97  ARG C O   
6648  C CB  . ARG C 57  ? 0.8114 0.3424 0.4460 0.0278  -0.2111 -0.0262 97  ARG C CB  
6649  C CG  . ARG C 57  ? 0.9390 0.4878 0.5839 0.0249  -0.2164 -0.0226 97  ARG C CG  
6650  C CD  . ARG C 57  ? 0.9668 0.5076 0.6167 0.0123  -0.2445 -0.0205 97  ARG C CD  
6651  N NE  . ARG C 57  ? 1.0684 0.5597 0.6736 0.0130  -0.2613 -0.0278 97  ARG C NE  
6652  C CZ  . ARG C 57  ? 1.1852 0.6469 0.7516 0.0186  -0.2698 -0.0329 97  ARG C CZ  
6653  N NH1 . ARG C 57  ? 1.1211 0.5965 0.6868 0.0239  -0.2629 -0.0312 97  ARG C NH1 
6654  N NH2 . ARG C 57  ? 1.1939 0.6141 0.7245 0.0197  -0.2829 -0.0377 97  ARG C NH2 
6655  N N   . ARG C 58  ? 0.7086 0.3207 0.4156 0.0329  -0.1665 -0.0162 98  ARG C N   
6656  C CA  . ARG C 58  ? 0.6259 0.2813 0.3706 0.0312  -0.1535 -0.0098 98  ARG C CA  
6657  C C   . ARG C 58  ? 0.6164 0.2891 0.3851 0.0294  -0.1453 -0.0063 98  ARG C C   
6658  O O   . ARG C 58  ? 0.6736 0.3320 0.4417 0.0235  -0.1558 -0.0056 98  ARG C O   
6659  C CB  . ARG C 58  ? 0.6097 0.2879 0.3805 0.0211  -0.1661 -0.0039 98  ARG C CB  
6660  C CG  . ARG C 58  ? 0.6217 0.3134 0.4211 0.0075  -0.1801 0.0022  98  ARG C CG  
6661  C CD  . ARG C 58  ? 0.6811 0.3360 0.4566 0.0016  -0.1999 -0.0009 98  ARG C CD  
6662  N NE  . ARG C 58  ? 0.7211 0.3869 0.5230 -0.0138 -0.2150 0.0058  98  ARG C NE  
6663  C CZ  . ARG C 58  ? 0.6404 0.3117 0.4570 -0.0195 -0.2120 0.0099  98  ARG C CZ  
6664  N NH1 . ARG C 58  ? 0.6586 0.3295 0.4702 -0.0103 -0.1946 0.0080  98  ARG C NH1 
6665  N NH2 . ARG C 58  ? 0.6931 0.3707 0.5302 -0.0352 -0.2274 0.0166  98  ARG C NH2 
6666  N N   . CYS C 59  ? 0.5920 0.2935 0.3801 0.0343  -0.1272 -0.0040 99  CYS C N   
6667  C CA  . CYS C 59  ? 0.6382 0.3585 0.4485 0.0340  -0.1178 -0.0006 99  CYS C CA  
6668  C C   . CYS C 59  ? 0.5668 0.3218 0.4146 0.0238  -0.1203 0.0075  99  CYS C C   
6669  O O   . CYS C 59  ? 0.5204 0.2974 0.3823 0.0235  -0.1165 0.0095  99  CYS C O   
6670  C CB  . CYS C 59  ? 0.5805 0.3121 0.3897 0.0454  -0.0972 -0.0029 99  CYS C CB  
6671  S SG  . CYS C 59  ? 0.5340 0.2934 0.3728 0.0459  -0.0856 0.0017  99  CYS C SG  
6672  N N   . LEU C 60  ? 0.5371 0.2957 0.3995 0.0158  -0.1262 0.0121  100 LEU C N   
6673  C CA  . LEU C 60  ? 0.5050 0.2973 0.4022 0.0065  -0.1263 0.0203  100 LEU C CA  
6674  C C   . LEU C 60  ? 0.5509 0.3595 0.4622 0.0089  -0.1136 0.0235  100 LEU C C   
6675  O O   . LEU C 60  ? 0.5263 0.3534 0.4599 0.0002  -0.1152 0.0307  100 LEU C O   
6676  C CB  . LEU C 60  ? 0.5090 0.2968 0.4150 -0.0075 -0.1443 0.0254  100 LEU C CB  
6677  C CG  . LEU C 60  ? 0.5289 0.3059 0.4266 -0.0116 -0.1598 0.0235  100 LEU C CG  
6678  C CD1 . LEU C 60  ? 0.5938 0.3694 0.5047 -0.0275 -0.1782 0.0295  100 LEU C CD1 
6679  C CD2 . LEU C 60  ? 0.4897 0.2929 0.4017 -0.0078 -0.1550 0.0239  100 LEU C CD2 
6680  N N   . GLY C 61  ? 0.5156 0.3188 0.4148 0.0205  -0.1007 0.0187  101 GLY C N   
6681  C CA  . GLY C 61  ? 0.5028 0.3189 0.4134 0.0238  -0.0904 0.0212  101 GLY C CA  
6682  C C   . GLY C 61  ? 0.5026 0.3548 0.4417 0.0199  -0.0833 0.0271  101 GLY C C   
6683  O O   . GLY C 61  ? 0.5247 0.3871 0.4752 0.0182  -0.0797 0.0315  101 GLY C O   
6684  N N   . SER C 62  ? 0.4556 0.3254 0.4043 0.0191  -0.0817 0.0272  102 SER C N   
6685  C CA  . SER C 62  ? 0.4501 0.3522 0.4228 0.0175  -0.0745 0.0316  102 SER C CA  
6686  C C   . SER C 62  ? 0.4768 0.3958 0.4698 0.0067  -0.0819 0.0389  102 SER C C   
6687  O O   . SER C 62  ? 0.5125 0.4585 0.5244 0.0060  -0.0758 0.0425  102 SER C O   
6688  C CB  . SER C 62  ? 0.4896 0.4016 0.4625 0.0229  -0.0692 0.0282  102 SER C CB  
6689  O OG  . SER C 62  ? 0.4913 0.4015 0.4644 0.0191  -0.0795 0.0284  102 SER C OG  
6690  N N   . LEU C 63  ? 0.4903 0.3947 0.4799 -0.0018 -0.0948 0.0412  103 LEU C N   
6691  C CA  . LEU C 63  ? 0.4915 0.4151 0.5032 -0.0135 -0.1015 0.0492  103 LEU C CA  
6692  C C   . LEU C 63  ? 0.5150 0.4455 0.5351 -0.0185 -0.0969 0.0559  103 LEU C C   
6693  O O   . LEU C 63  ? 0.5107 0.4178 0.5151 -0.0173 -0.0981 0.0549  103 LEU C O   
6694  C CB  . LEU C 63  ? 0.5241 0.4300 0.5306 -0.0228 -0.1186 0.0501  103 LEU C CB  
6695  C CG  . LEU C 63  ? 0.5050 0.4214 0.5185 -0.0224 -0.1253 0.0483  103 LEU C CG  
6696  C CD1 . LEU C 63  ? 0.5068 0.4096 0.4995 -0.0097 -0.1199 0.0397  103 LEU C CD1 
6697  C CD2 . LEU C 63  ? 0.5364 0.4391 0.5488 -0.0335 -0.1442 0.0503  103 LEU C CD2 
6698  N N   . VAL C 64  ? 0.4584 0.4204 0.5016 -0.0228 -0.0912 0.0625  104 VAL C N   
6699  C CA  . VAL C 64  ? 0.4291 0.3990 0.4791 -0.0279 -0.0862 0.0698  104 VAL C CA  
6700  C C   . VAL C 64  ? 0.5274 0.4810 0.5759 -0.0415 -0.0982 0.0765  104 VAL C C   
6701  O O   . VAL C 64  ? 0.5458 0.4786 0.5813 -0.0427 -0.0994 0.0783  104 VAL C O   
6702  C CB  . VAL C 64  ? 0.4976 0.5050 0.5703 -0.0287 -0.0765 0.0751  104 VAL C CB  
6703  C CG1 . VAL C 64  ? 0.5099 0.5241 0.5870 -0.0351 -0.0718 0.0838  104 VAL C CG1 
6704  C CG2 . VAL C 64  ? 0.4471 0.4647 0.5173 -0.0153 -0.0657 0.0681  104 VAL C CG2 
6705  N N   . PHE C 65  ? 0.5072 0.4694 0.5692 -0.0522 -0.1081 0.0806  105 PHE C N   
6706  C CA  . PHE C 65  ? 0.6533 0.5982 0.7141 -0.0673 -0.1220 0.0871  105 PHE C CA  
6707  C C   . PHE C 65  ? 0.7826 0.7003 0.8285 -0.0681 -0.1372 0.0805  105 PHE C C   
6708  O O   . PHE C 65  ? 0.7267 0.6590 0.7866 -0.0727 -0.1446 0.0811  105 PHE C O   
6709  C CB  . PHE C 65  ? 0.5672 0.5456 0.6580 -0.0818 -0.1226 0.0988  105 PHE C CB  
6710  C CG  . PHE C 65  ? 0.5828 0.5871 0.6852 -0.0810 -0.1074 0.1056  105 PHE C CG  
6711  C CD1 . PHE C 65  ? 0.5987 0.5862 0.6887 -0.0842 -0.1050 0.1104  105 PHE C CD1 
6712  C CD2 . PHE C 65  ? 0.5256 0.5690 0.6492 -0.0762 -0.0960 0.1069  105 PHE C CD2 
6713  C CE1 . PHE C 65  ? 0.6121 0.6213 0.7095 -0.0832 -0.0916 0.1167  105 PHE C CE1 
6714  C CE2 . PHE C 65  ? 0.6034 0.6684 0.7341 -0.0747 -0.0820 0.1125  105 PHE C CE2 
6715  C CZ  . PHE C 65  ? 0.5889 0.6367 0.7060 -0.0787 -0.0799 0.1177  105 PHE C CZ  
6716  N N   . PRO C 66  ? 1.0379 0.9156 1.0542 -0.0627 -0.1424 0.0738  106 PRO C N   
6717  C CA  . PRO C 66  ? 1.1536 0.9988 1.1471 -0.0602 -0.1554 0.0657  106 PRO C CA  
6718  C C   . PRO C 66  ? 1.2281 1.0727 1.2315 -0.0751 -0.1735 0.0697  106 PRO C C   
6719  O O   . PRO C 66  ? 1.2615 1.1040 1.2743 -0.0906 -0.1826 0.0784  106 PRO C O   
6720  C CB  . PRO C 66  ? 1.1555 0.9603 1.1210 -0.0571 -0.1589 0.0626  106 PRO C CB  
6721  C CG  . PRO C 66  ? 1.0722 0.8907 1.0420 -0.0486 -0.1427 0.0641  106 PRO C CG  
6722  C CD  . PRO C 66  ? 1.0631 0.9236 1.0648 -0.0573 -0.1356 0.0738  106 PRO C CD  
6723  N N   . ALA C 79  ? 1.4210 0.7937 1.2290 -0.3301 -0.4371 0.1841  119 ALA C N   
6724  C CA  . ALA C 79  ? 1.3888 0.7249 1.1589 -0.3025 -0.4347 0.1657  119 ALA C CA  
6725  C C   . ALA C 79  ? 1.4794 0.7881 1.2255 -0.2937 -0.4286 0.1647  119 ALA C C   
6726  O O   . ALA C 79  ? 1.3892 0.7130 1.1398 -0.2791 -0.4094 0.1611  119 ALA C O   
6727  C CB  . ALA C 79  ? 1.3500 0.7184 1.1364 -0.2859 -0.4168 0.1573  119 ALA C CB  
6728  N N   . PRO C 80  ? 1.5123 0.7799 1.2326 -0.3023 -0.4457 0.1679  120 PRO C N   
6729  C CA  . PRO C 80  ? 1.5007 0.7373 1.1946 -0.2922 -0.4420 0.1658  120 PRO C CA  
6730  C C   . PRO C 80  ? 1.5071 0.7064 1.1627 -0.2620 -0.4414 0.1457  120 PRO C C   
6731  O O   . PRO C 80  ? 1.4237 0.6151 1.0678 -0.2454 -0.4290 0.1408  120 PRO C O   
6732  C CB  . PRO C 80  ? 1.5041 0.7082 1.1831 -0.3128 -0.4629 0.1759  120 PRO C CB  
6733  C CG  . PRO C 80  ? 1.5086 0.7402 1.2173 -0.3371 -0.4729 0.1871  120 PRO C CG  
6734  C CD  . PRO C 80  ? 1.4834 0.7341 1.2010 -0.3238 -0.4688 0.1758  120 PRO C CD  
6735  N N   . GLU C 81  ? 1.5390 0.7159 1.1745 -0.2543 -0.4546 0.1343  121 GLU C N   
6736  C CA  . GLU C 81  ? 1.5765 0.7222 1.1766 -0.2248 -0.4522 0.1150  121 GLU C CA  
6737  C C   . GLU C 81  ? 1.5203 0.7004 1.1375 -0.2061 -0.4283 0.1075  121 GLU C C   
6738  O O   . GLU C 81  ? 1.4775 0.6419 1.0740 -0.1818 -0.4182 0.0956  121 GLU C O   
6739  C CB  . GLU C 81  ? 1.6452 0.7620 1.2206 -0.2223 -0.4711 0.1059  121 GLU C CB  
6740  C CG  . GLU C 81  ? 1.7453 0.8545 1.3004 -0.1943 -0.4627 0.0875  121 GLU C CG  
6741  C CD  . GLU C 81  ? 1.8647 0.9187 1.3690 -0.1742 -0.4725 0.0734  121 GLU C CD  
6742  O OE1 . GLU C 81  ? 1.8859 0.9035 1.3654 -0.1824 -0.4950 0.0737  121 GLU C OE1 
6743  O OE2 . GLU C 81  ? 1.8736 0.9214 1.3633 -0.1497 -0.4577 0.0624  121 GLU C OE2 
6744  N N   . GLN C 82  ? 1.4380 0.6652 1.0934 -0.2167 -0.4193 0.1145  122 GLN C N   
6745  C CA  . GLN C 82  ? 1.4115 0.6722 1.0847 -0.2010 -0.3971 0.1089  122 GLN C CA  
6746  C C   . GLN C 82  ? 1.3612 0.6317 1.0409 -0.1944 -0.3805 0.1131  122 GLN C C   
6747  O O   . GLN C 82  ? 1.3000 0.5653 0.9673 -0.1708 -0.3675 0.1022  122 GLN C O   
6748  C CB  . GLN C 82  ? 1.3755 0.6849 1.0897 -0.2161 -0.3921 0.1175  122 GLN C CB  
6749  C CG  . GLN C 82  ? 1.4773 0.7807 1.1861 -0.2174 -0.4057 0.1112  122 GLN C CG  
6750  C CD  . GLN C 82  ? 1.5101 0.8353 1.2264 -0.2007 -0.3924 0.1009  122 GLN C CD  
6751  O OE1 . GLN C 82  ? 1.4962 0.8338 1.2155 -0.1849 -0.3736 0.0959  122 GLN C OE1 
6752  N NE2 . GLN C 82  ? 1.4188 0.7485 1.1383 -0.2044 -0.4024 0.0980  122 GLN C NE2 
6753  N N   . LEU C 83  ? 1.2573 0.5429 0.9565 -0.2151 -0.3805 0.1295  123 LEU C N   
6754  C CA  . LEU C 83  ? 1.2361 0.5302 0.9402 -0.2103 -0.3659 0.1352  123 LEU C CA  
6755  C C   . LEU C 83  ? 1.2370 0.4856 0.9026 -0.1899 -0.3692 0.1243  123 LEU C C   
6756  O O   . LEU C 83  ? 1.1914 0.4445 0.8549 -0.1722 -0.3545 0.1203  123 LEU C O   
6757  C CB  . LEU C 83  ? 1.2231 0.5341 0.9481 -0.2372 -0.3680 0.1549  123 LEU C CB  
6758  C CG  . LEU C 83  ? 1.1959 0.5126 0.9234 -0.2360 -0.3552 0.1635  123 LEU C CG  
6759  C CD1 . LEU C 83  ? 1.0735 0.4253 0.8196 -0.2208 -0.3329 0.1607  123 LEU C CD1 
6760  C CD2 . LEU C 83  ? 1.1535 0.4891 0.9017 -0.2643 -0.3571 0.1836  123 LEU C CD2 
6761  N N   . LEU C 84  ? 1.2859 0.4909 0.9207 -0.1909 -0.3889 0.1191  124 LEU C N   
6762  C CA  . LEU C 84  ? 1.3130 0.4725 0.9102 -0.1732 -0.3944 0.1098  124 LEU C CA  
6763  C C   . LEU C 84  ? 1.2715 0.4255 0.8530 -0.1415 -0.3827 0.0919  124 LEU C C   
6764  O O   . LEU C 84  ? 1.2577 0.4024 0.8283 -0.1231 -0.3735 0.0871  124 LEU C O   
6765  C CB  . LEU C 84  ? 1.3702 0.4850 0.9381 -0.1828 -0.4194 0.1087  124 LEU C CB  
6766  C CG  . LEU C 84  ? 1.4807 0.5461 1.0130 -0.1773 -0.4317 0.1068  124 LEU C CG  
6767  C CD1 . LEU C 84  ? 1.4923 0.5218 0.9871 -0.1476 -0.4336 0.0873  124 LEU C CD1 
6768  C CD2 . LEU C 84  ? 1.4273 0.5032 0.9703 -0.1785 -0.4201 0.1164  124 LEU C CD2 
6769  N N   . SER C 85  ? 1.2875 0.4481 0.8681 -0.1346 -0.3826 0.0823  125 SER C N   
6770  C CA  . SER C 85  ? 1.2377 0.3921 0.8013 -0.1050 -0.3715 0.0653  125 SER C CA  
6771  C C   . SER C 85  ? 1.2031 0.3954 0.7917 -0.0928 -0.3479 0.0658  125 SER C C   
6772  O O   . SER C 85  ? 1.1619 0.3474 0.7376 -0.0678 -0.3371 0.0554  125 SER C O   
6773  C CB  . SER C 85  ? 1.3046 0.4586 0.8616 -0.1028 -0.3770 0.0566  125 SER C CB  
6774  O OG  . SER C 85  ? 1.3244 0.5162 0.9161 -0.1233 -0.3758 0.0669  125 SER C OG  
6775  N N   . GLN C 86  ? 1.1581 0.3916 0.7831 -0.1095 -0.3397 0.0778  126 GLN C N   
6776  C CA  . GLN C 86  ? 1.0777 0.3457 0.7257 -0.0998 -0.3187 0.0803  126 GLN C CA  
6777  C C   . GLN C 86  ? 1.2109 0.4676 0.8524 -0.0949 -0.3154 0.0855  126 GLN C C   
6778  O O   . GLN C 86  ? 1.0692 0.3292 0.7074 -0.0731 -0.3027 0.0790  126 GLN C O   
6779  C CB  . GLN C 86  ? 1.0787 0.3914 0.7653 -0.1202 -0.3120 0.0934  126 GLN C CB  
6780  C CG  . GLN C 86  ? 1.1100 0.4377 0.8077 -0.1283 -0.3167 0.0909  126 GLN C CG  
6781  C CD  . GLN C 86  ? 1.1201 0.4947 0.8582 -0.1475 -0.3089 0.1048  126 GLN C CD  
6782  O OE1 . GLN C 86  ? 1.1196 0.5250 0.8767 -0.1393 -0.2928 0.1043  126 GLN C OE1 
6783  N NE2 . GLN C 86  ? 1.1458 0.5272 0.8977 -0.1730 -0.3201 0.1178  126 GLN C NE2 
6784  N N   . ALA C 87  ? 1.1161 0.3591 0.7556 -0.1151 -0.3274 0.0975  127 ALA C N   
6785  C CA  . ALA C 87  ? 1.1751 0.4041 0.8060 -0.1123 -0.3262 0.1034  127 ALA C CA  
6786  C C   . ALA C 87  ? 1.2273 0.4198 0.8256 -0.0857 -0.3288 0.0890  127 ALA C C   
6787  O O   . ALA C 87  ? 1.1666 0.3607 0.7634 -0.0698 -0.3191 0.0879  127 ALA C O   
6788  C CB  . ALA C 87  ? 1.1728 0.3869 0.8016 -0.1389 -0.3412 0.1176  127 ALA C CB  
6789  N N   . ARG C 88  ? 1.2149 0.3757 0.7871 -0.0796 -0.3415 0.0777  128 ARG C N   
6790  C CA  . ARG C 88  ? 1.2557 0.3810 0.7950 -0.0541 -0.3444 0.0636  128 ARG C CA  
6791  C C   . ARG C 88  ? 1.2137 0.3606 0.7600 -0.0265 -0.3248 0.0532  128 ARG C C   
6792  O O   . ARG C 88  ? 1.2467 0.3881 0.7872 -0.0094 -0.3186 0.0509  128 ARG C O   
6793  C CB  . ARG C 88  ? 1.3306 0.4219 0.8413 -0.0536 -0.3607 0.0540  128 ARG C CB  
6794  C CG  . ARG C 88  ? 1.4464 0.5046 0.9412 -0.0751 -0.3826 0.0625  128 ARG C CG  
6795  C CD  . ARG C 88  ? 1.5959 0.6120 1.0545 -0.0695 -0.4001 0.0516  128 ARG C CD  
6796  N NE  . ARG C 88  ? 1.6388 0.6117 1.0715 -0.0781 -0.4190 0.0562  128 ARG C NE  
6797  C CZ  . ARG C 88  ? 1.7137 0.6539 1.1190 -0.0590 -0.4212 0.0493  128 ARG C CZ  
6798  N NH1 . ARG C 88  ? 1.7394 0.6854 1.1395 -0.0297 -0.4061 0.0371  128 ARG C NH1 
6799  N NH2 . ARG C 88  ? 1.6384 0.5402 1.0220 -0.0695 -0.4391 0.0552  128 ARG C NH2 
6800  N N   . ASP C 89  ? 1.1885 0.3606 0.7475 -0.0218 -0.3152 0.0471  129 ASP C N   
6801  C CA  . ASP C 89  ? 1.2277 0.4175 0.7905 0.0050  -0.2975 0.0364  129 ASP C CA  
6802  C C   . ASP C 89  ? 1.1632 0.3849 0.7519 0.0092  -0.2824 0.0441  129 ASP C C   
6803  O O   . ASP C 89  ? 1.1475 0.3762 0.7354 0.0330  -0.2708 0.0366  129 ASP C O   
6804  C CB  . ASP C 89  ? 1.2888 0.4993 0.8598 0.0079  -0.2902 0.0293  129 ASP C CB  
6805  C CG  . ASP C 89  ? 1.4317 0.6409 0.9892 0.0376  -0.2783 0.0142  129 ASP C CG  
6806  O OD1 . ASP C 89  ? 1.5226 0.6970 1.0480 0.0499  -0.2867 0.0042  129 ASP C OD1 
6807  O OD2 . ASP C 89  ? 1.3456 0.5885 0.9241 0.0489  -0.2607 0.0128  129 ASP C OD2 
6808  N N   . PHE C 90  ? 1.1172 0.3593 0.7286 -0.0131 -0.2823 0.0592  130 PHE C N   
6809  C CA  . PHE C 90  ? 1.0846 0.3529 0.7162 -0.0097 -0.2698 0.0676  130 PHE C CA  
6810  C C   . PHE C 90  ? 1.1059 0.3482 0.7194 0.0024  -0.2742 0.0673  130 PHE C C   
6811  O O   . PHE C 90  ? 1.0976 0.3534 0.7174 0.0211  -0.2632 0.0649  130 PHE C O   
6812  C CB  . PHE C 90  ? 1.0348 0.3277 0.6908 -0.0369 -0.2695 0.0846  130 PHE C CB  
6813  C CG  . PHE C 90  ? 1.0551 0.3657 0.7241 -0.0366 -0.2606 0.0953  130 PHE C CG  
6814  C CD1 . PHE C 90  ? 1.0179 0.3607 0.7048 -0.0220 -0.2444 0.0939  130 PHE C CD1 
6815  C CD2 . PHE C 90  ? 1.0895 0.3835 0.7513 -0.0509 -0.2691 0.1069  130 PHE C CD2 
6816  C CE1 . PHE C 90  ? 0.9976 0.3558 0.6942 -0.0212 -0.2374 0.1036  130 PHE C CE1 
6817  C CE2 . PHE C 90  ? 1.0357 0.3447 0.7067 -0.0501 -0.2611 0.1169  130 PHE C CE2 
6818  C CZ  . PHE C 90  ? 1.0280 0.3692 0.7161 -0.0350 -0.2455 0.1150  130 PHE C CZ  
6819  N N   . ILE C 91  ? 1.1314 0.3362 0.7223 -0.0081 -0.2910 0.0699  131 ILE C N   
6820  C CA  . ILE C 91  ? 1.1706 0.3473 0.7424 0.0023  -0.2970 0.0701  131 ILE C CA  
6821  C C   . ILE C 91  ? 1.2391 0.4050 0.7957 0.0343  -0.2919 0.0543  131 ILE C C   
6822  O O   . ILE C 91  ? 1.2112 0.3768 0.7667 0.0507  -0.2874 0.0537  131 ILE C O   
6823  C CB  . ILE C 91  ? 1.2289 0.3644 0.7769 -0.0152 -0.3175 0.0750  131 ILE C CB  
6824  C CG1 . ILE C 91  ? 1.2208 0.3723 0.7876 -0.0462 -0.3202 0.0932  131 ILE C CG1 
6825  C CG2 . ILE C 91  ? 1.3031 0.4023 0.8251 -0.0009 -0.3256 0.0722  131 ILE C CG2 
6826  C CD1 . ILE C 91  ? 1.2038 0.3712 0.7831 -0.0477 -0.3119 0.1049  131 ILE C CD1 
6827  N N   . ASN C 92  ? 1.2103 0.3698 0.7561 0.0438  -0.2918 0.0417  132 ASN C N   
6828  C CA  . ASN C 92  ? 1.2492 0.4031 0.7820 0.0743  -0.2846 0.0267  132 ASN C CA  
6829  C C   . ASN C 92  ? 1.1571 0.3541 0.7176 0.0896  -0.2646 0.0257  132 ASN C C   
6830  O O   . ASN C 92  ? 1.1965 0.3955 0.7554 0.1124  -0.2583 0.0201  132 ASN C O   
6831  C CB  . ASN C 92  ? 1.2533 0.3924 0.7676 0.0786  -0.2883 0.0149  132 ASN C CB  
6832  C CG  . ASN C 92  ? 1.3511 0.4513 0.8409 0.0600  -0.3093 0.0173  132 ASN C CG  
6833  O OD1 . ASN C 92  ? 1.4249 0.5284 0.9175 0.0433  -0.3146 0.0189  132 ASN C OD1 
6834  N ND2 . ASN C 92  ? 1.3129 0.3759 0.7788 0.0624  -0.3223 0.0179  132 ASN C ND2 
6835  N N   . GLN C 93  ? 1.1460 0.3785 0.7325 0.0777  -0.2551 0.0308  133 GLN C N   
6836  C CA  . GLN C 93  ? 1.1425 0.4166 0.7569 0.0882  -0.2378 0.0326  133 GLN C CA  
6837  C C   . GLN C 93  ? 1.0730 0.3501 0.6936 0.0924  -0.2374 0.0405  133 GLN C C   
6838  O O   . GLN C 93  ? 1.0847 0.3760 0.7122 0.1140  -0.2284 0.0358  133 GLN C O   
6839  C CB  . GLN C 93  ? 1.0855 0.3922 0.7255 0.0690  -0.2315 0.0410  133 GLN C CB  
6840  C CG  . GLN C 93  ? 1.1471 0.4592 0.7862 0.0669  -0.2292 0.0334  133 GLN C CG  
6841  C CD  . GLN C 93  ? 1.1280 0.4773 0.7958 0.0522  -0.2209 0.0417  133 GLN C CD  
6842  O OE1 . GLN C 93  ? 1.1384 0.4874 0.8093 0.0322  -0.2276 0.0461  133 GLN C OE1 
6843  N NE2 . GLN C 93  ? 1.0856 0.4676 0.7748 0.0621  -0.2068 0.0441  133 GLN C NE2 
6844  N N   . TYR C 94  ? 1.0565 0.3212 0.6750 0.0712  -0.2474 0.0533  134 TYR C N   
6845  C CA  . TYR C 94  ? 1.0978 0.3656 0.7212 0.0726  -0.2473 0.0626  134 TYR C CA  
6846  C C   . TYR C 94  ? 1.1166 0.3579 0.7200 0.0955  -0.2524 0.0544  134 TYR C C   
6847  O O   . TYR C 94  ? 1.0859 0.3439 0.6995 0.1126  -0.2450 0.0537  134 TYR C O   
6848  C CB  . TYR C 94  ? 1.0927 0.3483 0.7136 0.0447  -0.2574 0.0777  134 TYR C CB  
6849  C CG  . TYR C 94  ? 1.1570 0.4143 0.7803 0.0448  -0.2574 0.0884  134 TYR C CG  
6850  C CD1 . TYR C 94  ? 1.1096 0.4047 0.7564 0.0473  -0.2447 0.0949  134 TYR C CD1 
6851  C CD2 . TYR C 94  ? 1.1459 0.3657 0.7459 0.0427  -0.2708 0.0917  134 TYR C CD2 
6852  C CE1 . TYR C 94  ? 1.1402 0.4361 0.7869 0.0477  -0.2453 0.1045  134 TYR C CE1 
6853  C CE2 . TYR C 94  ? 1.1664 0.3865 0.7667 0.0430  -0.2712 0.1015  134 TYR C CE2 
6854  C CZ  . TYR C 94  ? 1.1189 0.3773 0.7423 0.0456  -0.2584 0.1078  134 TYR C CZ  
6855  O OH  . TYR C 94  ? 1.1881 0.4455 0.8095 0.0461  -0.2596 0.1175  134 TYR C OH  
6856  N N   . TYR C 95  ? 1.1513 0.3515 0.7260 0.0966  -0.2656 0.0479  135 TYR C N   
6857  C CA  . TYR C 95  ? 1.1950 0.3675 0.7488 0.1180  -0.2716 0.0408  135 TYR C CA  
6858  C C   . TYR C 95  ? 1.2317 0.4219 0.7911 0.1477  -0.2592 0.0271  135 TYR C C   
6859  O O   . TYR C 95  ? 1.2418 0.4305 0.7997 0.1678  -0.2579 0.0240  135 TYR C O   
6860  C CB  . TYR C 95  ? 1.3010 0.4235 0.8207 0.1112  -0.2898 0.0376  135 TYR C CB  
6861  C CG  . TYR C 95  ? 1.3273 0.4291 0.8400 0.0886  -0.3026 0.0520  135 TYR C CG  
6862  C CD1 . TYR C 95  ? 1.3478 0.4347 0.8524 0.0968  -0.3073 0.0565  135 TYR C CD1 
6863  C CD2 . TYR C 95  ? 1.3243 0.4245 0.8403 0.0590  -0.3092 0.0619  135 TYR C CD2 
6864  C CE1 . TYR C 95  ? 1.3365 0.4046 0.8336 0.0758  -0.3182 0.0704  135 TYR C CE1 
6865  C CE2 . TYR C 95  ? 1.3063 0.3906 0.8173 0.0377  -0.3194 0.0761  135 TYR C CE2 
6866  C CZ  . TYR C 95  ? 1.3913 0.4587 0.8918 0.0460  -0.3237 0.0803  135 TYR C CZ  
6867  O OH  . TYR C 95  ? 1.3612 0.4121 0.8552 0.0245  -0.3334 0.0950  135 TYR C OH  
6868  N N   . SER C 96  ? 1.1879 0.3967 0.7549 0.1505  -0.2497 0.0195  136 SER C N   
6869  C CA  . SER C 96  ? 1.1585 0.3931 0.7368 0.1765  -0.2349 0.0086  136 SER C CA  
6870  C C   . SER C 96  ? 1.1441 0.4199 0.7539 0.1825  -0.2230 0.0149  136 SER C C   
6871  O O   . SER C 96  ? 1.1595 0.4492 0.7768 0.2056  -0.2158 0.0091  136 SER C O   
6872  C CB  . SER C 96  ? 1.1569 0.4052 0.7380 0.1751  -0.2266 0.0012  136 SER C CB  
6873  O OG  . SER C 96  ? 1.3189 0.5292 0.8701 0.1682  -0.2390 -0.0041 136 SER C OG  
6874  N N   . SER C 97  ? 1.0564 0.3530 0.6849 0.1619  -0.2210 0.0270  137 SER C N   
6875  C CA  . SER C 97  ? 1.0912 0.4278 0.7485 0.1664  -0.2101 0.0331  137 SER C CA  
6876  C C   . SER C 97  ? 1.0838 0.4133 0.7394 0.1748  -0.2157 0.0384  137 SER C C   
6877  O O   . SER C 97  ? 1.1352 0.4963 0.8124 0.1848  -0.2077 0.0407  137 SER C O   
6878  C CB  . SER C 97  ? 1.0929 0.4511 0.7673 0.1421  -0.2073 0.0449  137 SER C CB  
6879  O OG  . SER C 97  ? 1.1148 0.4570 0.7827 0.1246  -0.2172 0.0578  137 SER C OG  
6880  N N   . ILE C 98  ? 1.1040 0.3929 0.7343 0.1707  -0.2301 0.0405  138 ILE C N   
6881  C CA  . ILE C 98  ? 1.1525 0.4307 0.7782 0.1790  -0.2367 0.0454  138 ILE C CA  
6882  C C   . ILE C 98  ? 1.2650 0.5181 0.8721 0.2036  -0.2417 0.0337  138 ILE C C   
6883  O O   . ILE C 98  ? 1.2467 0.4787 0.8419 0.2102  -0.2511 0.0366  138 ILE C O   
6884  C CB  . ILE C 98  ? 1.1569 0.4096 0.7690 0.1552  -0.2491 0.0591  138 ILE C CB  
6885  C CG1 . ILE C 98  ? 1.2064 0.4188 0.7921 0.1415  -0.2613 0.0569  138 ILE C CG1 
6886  C CG2 . ILE C 98  ? 1.1404 0.4247 0.7743 0.1346  -0.2420 0.0719  138 ILE C CG2 
6887  C CD1 . ILE C 98  ? 1.2042 0.3861 0.7732 0.1206  -0.2752 0.0695  138 ILE C CD1 
6888  N N   . LYS C 99  ? 1.2750 0.5310 0.8792 0.2181  -0.2351 0.0206  139 LYS C N   
6889  C CA  . LYS C 99  ? 1.3428 0.5765 0.9284 0.2428  -0.2381 0.0085  139 LYS C CA  
6890  C C   . LYS C 99  ? 1.4640 0.6432 1.0138 0.2371  -0.2568 0.0094  139 LYS C C   
6891  O O   . LYS C 99  ? 1.5106 0.6681 1.0457 0.2552  -0.2635 0.0049  139 LYS C O   
6892  C CB  . LYS C 99  ? 1.3464 0.6053 0.9507 0.2667  -0.2316 0.0065  139 LYS C CB  
6893  C CG  . LYS C 99  ? 1.3209 0.6318 0.9626 0.2650  -0.2186 0.0126  139 LYS C CG  
6894  C CD  . LYS C 99  ? 1.3722 0.7190 1.0336 0.2740  -0.2021 0.0042  139 LYS C CD  
6895  C CE  . LYS C 99  ? 1.3355 0.7285 1.0303 0.2897  -0.1909 0.0043  139 LYS C CE  
6896  N NZ  . LYS C 99  ? 1.2881 0.6743 0.9796 0.3147  -0.1936 -0.0019 139 LYS C NZ  
6897  N N   . ARG C 100 ? 1.4457 0.6028 0.9818 0.2115  -0.2659 0.0154  140 ARG C N   
6898  C CA  . ARG C 100 ? 1.5311 0.6363 1.0336 0.2024  -0.2848 0.0172  140 ARG C CA  
6899  C C   . ARG C 100 ? 1.5436 0.6240 1.0250 0.1915  -0.2912 0.0112  140 ARG C C   
6900  O O   . ARG C 100 ? 1.5481 0.5941 1.0090 0.1719  -0.3065 0.0168  140 ARG C O   
6901  C CB  . ARG C 100 ? 1.5121 0.6100 1.0167 0.1786  -0.2934 0.0334  140 ARG C CB  
6902  C CG  . ARG C 100 ? 1.5567 0.6834 1.0836 0.1860  -0.2866 0.0409  140 ARG C CG  
6903  C CD  . ARG C 100 ? 1.6903 0.7849 1.1991 0.1817  -0.3008 0.0497  140 ARG C CD  
6904  N NE  . ARG C 100 ? 1.7080 0.8064 1.2194 0.2081  -0.2999 0.0454  140 ARG C NE  
6905  C CZ  . ARG C 100 ? 1.7738 0.8539 1.2704 0.2331  -0.3028 0.0326  140 ARG C CZ  
6906  N NH1 . ARG C 100 ? 1.8015 0.8585 1.2784 0.2365  -0.3058 0.0221  140 ARG C NH1 
6907  N NH2 . ARG C 100 ? 1.7983 0.8839 1.2998 0.2556  -0.3028 0.0304  140 ARG C NH2 
6908  N N   . SER C 101 ? 1.5052 0.6025 0.9909 0.2037  -0.2803 0.0001  141 SER C N   
6909  C CA  . SER C 101 ? 1.5085 0.5835 0.9734 0.1947  -0.2865 -0.0060 141 SER C CA  
6910  C C   . SER C 101 ? 1.6131 0.6397 1.0391 0.2095  -0.2996 -0.0160 141 SER C C   
6911  O O   . SER C 101 ? 1.6733 0.6962 1.0934 0.2358  -0.2962 -0.0235 141 SER C O   
6912  C CB  . SER C 101 ? 1.5078 0.6171 0.9889 0.2027  -0.2699 -0.0139 141 SER C CB  
6913  O OG  . SER C 101 ? 1.5585 0.6616 1.0339 0.1816  -0.2746 -0.0126 141 SER C OG  
6914  N N   . GLY C 102 ? 1.5879 0.5776 0.9875 0.1928  -0.3151 -0.0158 142 GLY C N   
6915  C CA  . GLY C 102 ? 1.6362 0.5751 0.9955 0.2045  -0.3302 -0.0242 142 GLY C CA  
6916  C C   . GLY C 102 ? 1.6997 0.6082 1.0449 0.2058  -0.3435 -0.0184 142 GLY C C   
6917  O O   . GLY C 102 ? 1.7537 0.6245 1.0683 0.2237  -0.3531 -0.0267 142 GLY C O   
6918  N N   . SER C 103 ? 1.6715 0.5946 1.0371 0.1878  -0.3442 -0.0043 143 SER C N   
6919  C CA  . SER C 103 ? 1.6727 0.5687 1.0261 0.1866  -0.3565 0.0031  143 SER C CA  
6920  C C   . SER C 103 ? 1.6877 0.5447 1.0194 0.1577  -0.3763 0.0124  143 SER C C   
6921  O O   . SER C 103 ? 1.6903 0.5447 1.0196 0.1385  -0.3805 0.0135  143 SER C O   
6922  C CB  . SER C 103 ? 1.6096 0.5442 0.9962 0.1845  -0.3454 0.0139  143 SER C CB  
6923  O OG  . SER C 103 ? 1.5579 0.5097 0.9622 0.1536  -0.3450 0.0278  143 SER C OG  
6924  N N   . GLN C 104 ? 1.7778 0.6048 1.0944 0.1540  -0.3892 0.0198  144 GLN C N   
6925  C CA  . GLN C 104 ? 1.8119 0.6005 1.1074 0.1264  -0.4087 0.0296  144 GLN C CA  
6926  C C   . GLN C 104 ? 1.7033 0.5218 1.0269 0.0945  -0.4044 0.0464  144 GLN C C   
6927  O O   . GLN C 104 ? 1.7420 0.5498 1.0612 0.0685  -0.4138 0.0526  144 GLN C O   
6928  C CB  . GLN C 104 ? 1.9332 0.6771 1.2006 0.1336  -0.4243 0.0320  144 GLN C CB  
6929  C CG  . GLN C 104 ? 2.0167 0.7257 1.2526 0.1646  -0.4309 0.0158  144 GLN C CG  
6930  C CD  . GLN C 104 ? 2.1027 0.7701 1.3046 0.1590  -0.4462 0.0082  144 GLN C CD  
6931  O OE1 . GLN C 104 ? 2.0784 0.7592 1.2821 0.1651  -0.4389 -0.0016 144 GLN C OE1 
6932  N NE2 . GLN C 104 ? 2.1989 0.8143 1.3683 0.1472  -0.4682 0.0129  144 GLN C NE2 
6933  N N   . ALA C 105 ? 1.6226 0.4792 0.9751 0.0962  -0.3905 0.0542  145 ALA C N   
6934  C CA  . ALA C 105 ? 1.6123 0.5007 0.9919 0.0680  -0.3841 0.0699  145 ALA C CA  
6935  C C   . ALA C 105 ? 1.5794 0.4983 0.9785 0.0568  -0.3753 0.0673  145 ALA C C   
6936  O O   . ALA C 105 ? 1.5852 0.5171 0.9979 0.0286  -0.3763 0.0792  145 ALA C O   
6937  C CB  . ALA C 105 ? 1.5361 0.4606 0.9414 0.0758  -0.3700 0.0769  145 ALA C CB  
6938  N N   . HIS C 106 ? 1.5349 0.4662 0.9359 0.0787  -0.3662 0.0523  146 HIS C N   
6939  C CA  . HIS C 106 ? 1.4961 0.4498 0.9099 0.0701  -0.3598 0.0482  146 HIS C CA  
6940  C C   . HIS C 106 ? 1.5737 0.4965 0.9688 0.0457  -0.3775 0.0518  146 HIS C C   
6941  O O   . HIS C 106 ? 1.5694 0.5136 0.9817 0.0248  -0.3755 0.0574  146 HIS C O   
6942  C CB  . HIS C 106 ? 1.4944 0.4541 0.9030 0.0997  -0.3505 0.0306  146 HIS C CB  
6943  C CG  . HIS C 106 ? 1.4283 0.4204 0.8553 0.0960  -0.3390 0.0262  146 HIS C CG  
6944  N ND1 . HIS C 106 ? 1.4262 0.4369 0.8573 0.1207  -0.3254 0.0130  146 HIS C ND1 
6945  C CD2 . HIS C 106 ? 1.3954 0.4043 0.8372 0.0709  -0.3393 0.0333  146 HIS C CD2 
6946  C CE1 . HIS C 106 ? 1.4149 0.4505 0.8610 0.1108  -0.3181 0.0120  146 HIS C CE1 
6947  N NE2 . HIS C 106 ? 1.3778 0.4129 0.8310 0.0811  -0.3267 0.0240  146 HIS C NE2 
6948  N N   . GLU C 107 ? 1.6908 0.5630 1.0510 0.0475  -0.3959 0.0493  147 GLU C N   
6949  C CA  . GLU C 107 ? 1.7281 0.5673 1.0671 0.0267  -0.4147 0.0511  147 GLU C CA  
6950  C C   . GLU C 107 ? 1.6828 0.5212 1.0314 -0.0073 -0.4235 0.0700  147 GLU C C   
6951  O O   . GLU C 107 ? 1.6790 0.5213 1.0338 -0.0315 -0.4304 0.0760  147 GLU C O   
6952  C CB  . GLU C 107 ? 1.8473 0.6305 1.1426 0.0429  -0.4316 0.0405  147 GLU C CB  
6953  C CG  . GLU C 107 ? 1.9199 0.7032 1.2049 0.0802  -0.4213 0.0233  147 GLU C CG  
6954  C CD  . GLU C 107 ? 2.0276 0.8232 1.3116 0.0892  -0.4147 0.0110  147 GLU C CD  
6955  O OE1 . GLU C 107 ? 1.9925 0.7854 1.2757 0.0677  -0.4227 0.0142  147 GLU C OE1 
6956  O OE2 . GLU C 107 ? 2.0748 0.8832 1.3589 0.1180  -0.4014 -0.0014 147 GLU C OE2 
6957  N N   . GLN C 108 ? 1.6818 0.5160 1.0320 -0.0097 -0.4235 0.0802  148 GLN C N   
6958  C CA  . GLN C 108 ? 1.7151 0.5486 1.0731 -0.0419 -0.4308 0.0990  148 GLN C CA  
6959  C C   . GLN C 108 ? 1.6446 0.5298 1.0414 -0.0623 -0.4171 0.1091  148 GLN C C   
6960  O O   . GLN C 108 ? 1.5978 0.4848 1.0013 -0.0911 -0.4250 0.1203  148 GLN C O   
6961  C CB  . GLN C 108 ? 1.7017 0.5248 1.0546 -0.0383 -0.4307 0.1080  148 GLN C CB  
6962  C CG  . GLN C 108 ? 1.7671 0.5853 1.1238 -0.0712 -0.4384 0.1283  148 GLN C CG  
6963  C CD  . GLN C 108 ? 1.8064 0.6761 1.1997 -0.0843 -0.4200 0.1422  148 GLN C CD  
6964  O OE1 . GLN C 108 ? 1.7214 0.6319 1.1428 -0.0927 -0.4083 0.1433  148 GLN C OE1 
6965  N NE2 . GLN C 108 ? 1.7574 0.6239 1.1486 -0.0855 -0.4180 0.1530  148 GLN C NE2 
6966  N N   . ARG C 109 ? 1.5367 0.4651 0.9598 -0.0478 -0.3967 0.1058  149 ARG C N   
6967  C CA  . ARG C 109 ? 1.4936 0.4713 0.9526 -0.0648 -0.3830 0.1145  149 ARG C CA  
6968  C C   . ARG C 109 ? 1.4623 0.4435 0.9245 -0.0770 -0.3887 0.1101  149 ARG C C   
6969  O O   . ARG C 109 ? 1.4438 0.4469 0.9262 -0.1032 -0.3888 0.1219  149 ARG C O   
6970  C CB  . ARG C 109 ? 1.4080 0.4264 0.8902 -0.0436 -0.3618 0.1093  149 ARG C CB  
6971  C CG  . ARG C 109 ? 1.3462 0.4155 0.8649 -0.0594 -0.3466 0.1200  149 ARG C CG  
6972  C CD  . ARG C 109 ? 1.3573 0.4302 0.8836 -0.0890 -0.3506 0.1396  149 ARG C CD  
6973  N NE  . ARG C 109 ? 1.3006 0.4229 0.8610 -0.1038 -0.3358 0.1496  149 ARG C NE  
6974  C CZ  . ARG C 109 ? 1.3003 0.4363 0.8744 -0.1328 -0.3374 0.1651  149 ARG C CZ  
6975  N NH1 . ARG C 109 ? 1.3528 0.4576 0.9104 -0.1518 -0.3534 0.1732  149 ARG C NH1 
6976  N NH2 . ARG C 109 ? 1.2479 0.4306 0.8530 -0.1431 -0.3227 0.1729  149 ARG C NH2 
6977  N N   . LEU C 110 ? 1.4823 0.4412 0.9234 -0.0583 -0.3941 0.0936  150 LEU C N   
6978  C CA  . LEU C 110 ? 1.5321 0.4907 0.9723 -0.0681 -0.4010 0.0887  150 LEU C CA  
6979  C C   . LEU C 110 ? 1.5492 0.4823 0.9790 -0.0975 -0.4213 0.0997  150 LEU C C   
6980  O O   . LEU C 110 ? 1.5065 0.4626 0.9569 -0.1202 -0.4226 0.1077  150 LEU C O   
6981  C CB  . LEU C 110 ? 1.5048 0.4387 0.9182 -0.0411 -0.4038 0.0692  150 LEU C CB  
6982  C CG  . LEU C 110 ? 1.4960 0.4630 0.9247 -0.0148 -0.3827 0.0580  150 LEU C CG  
6983  C CD1 . LEU C 110 ? 1.4965 0.4353 0.8948 0.0130  -0.3854 0.0398  150 LEU C CD1 
6984  C CD2 . LEU C 110 ? 1.3917 0.4045 0.8528 -0.0261 -0.3705 0.0607  150 LEU C CD2 
6985  N N   . GLN C 111 ? 1.6519 0.5378 1.0504 -0.0976 -0.4377 0.1007  151 GLN C N   
6986  C CA  . GLN C 111 ? 1.6539 0.5125 1.0406 -0.1256 -0.4583 0.1114  151 GLN C CA  
6987  C C   . GLN C 111 ? 1.6187 0.5078 1.0352 -0.1548 -0.4534 0.1322  151 GLN C C   
6988  O O   . GLN C 111 ? 1.6316 0.5240 1.0570 -0.1822 -0.4636 0.1428  151 GLN C O   
6989  C CB  . GLN C 111 ? 1.8125 0.6120 1.1574 -0.1181 -0.4769 0.1079  151 GLN C CB  
6990  C CG  . GLN C 111 ? 1.9072 0.6671 1.2167 -0.0993 -0.4896 0.0904  151 GLN C CG  
6991  C CD  . GLN C 111 ? 1.8839 0.6516 1.1883 -0.0630 -0.4745 0.0732  151 GLN C CD  
6992  O OE1 . GLN C 111 ? 1.7673 0.5745 1.0950 -0.0548 -0.4580 0.0677  151 GLN C OE1 
6993  N NE2 . GLN C 111 ? 1.9452 0.6756 1.2192 -0.0409 -0.4800 0.0651  151 GLN C NE2 
6994  N N   . GLU C 112 ? 1.5883 0.5003 1.0202 -0.1492 -0.4379 0.1386  152 GLU C N   
6995  C CA  . GLU C 112 ? 1.5877 0.5318 1.0475 -0.1751 -0.4304 0.1583  152 GLU C CA  
6996  C C   . GLU C 112 ? 1.5101 0.5025 1.0056 -0.1904 -0.4206 0.1629  152 GLU C C   
6997  O O   . GLU C 112 ? 1.5123 0.5201 1.0248 -0.2191 -0.4243 0.1779  152 GLU C O   
6998  C CB  . GLU C 112 ? 1.5665 0.5279 1.0348 -0.1622 -0.4143 0.1625  152 GLU C CB  
6999  C CG  . GLU C 112 ? 1.5608 0.5203 1.0315 -0.1840 -0.4158 0.1820  152 GLU C CG  
7000  C CD  . GLU C 112 ? 1.5441 0.5221 1.0225 -0.1702 -0.3999 0.1859  152 GLU C CD  
7001  O OE1 . GLU C 112 ? 1.4825 0.4903 0.9764 -0.1502 -0.3843 0.1771  152 GLU C OE1 
7002  O OE2 . GLU C 112 ? 1.5664 0.5283 1.0344 -0.1796 -0.4036 0.1981  152 GLU C OE2 
7003  N N   . VAL C 113 ? 1.4647 0.4820 0.9721 -0.1714 -0.4081 0.1502  153 VAL C N   
7004  C CA  . VAL C 113 ? 1.4117 0.4729 0.9512 -0.1834 -0.3995 0.1529  153 VAL C CA  
7005  C C   . VAL C 113 ? 1.4434 0.4897 0.9781 -0.2036 -0.4180 0.1549  153 VAL C C   
7006  O O   . VAL C 113 ? 1.4474 0.5237 1.0090 -0.2284 -0.4174 0.1677  153 VAL C O   
7007  C CB  . VAL C 113 ? 1.4087 0.4908 0.9554 -0.1571 -0.3850 0.1372  153 VAL C CB  
7008  C CG1 . VAL C 113 ? 1.3203 0.4405 0.8950 -0.1685 -0.3796 0.1383  153 VAL C CG1 
7009  C CG2 . VAL C 113 ? 1.3548 0.4599 0.9132 -0.1410 -0.3661 0.1383  153 VAL C CG2 
7010  N N   . GLU C 114 ? 1.5318 0.5322 1.0321 -0.1931 -0.4349 0.1427  154 GLU C N   
7011  C CA  . GLU C 114 ? 1.5359 0.5173 1.0275 -0.2111 -0.4549 0.1441  154 GLU C CA  
7012  C C   . GLU C 114 ? 1.6015 0.5804 1.1014 -0.2436 -0.4659 0.1638  154 GLU C C   
7013  O O   . GLU C 114 ? 1.5744 0.5751 1.0960 -0.2667 -0.4711 0.1731  154 GLU C O   
7014  C CB  . GLU C 114 ? 1.5870 0.5135 1.0342 -0.1929 -0.4717 0.1285  154 GLU C CB  
7015  C CG  . GLU C 114 ? 1.6975 0.6281 1.1382 -0.1707 -0.4668 0.1107  154 GLU C CG  
7016  C CD  . GLU C 114 ? 1.7924 0.6825 1.1946 -0.1397 -0.4693 0.0936  154 GLU C CD  
7017  O OE1 . GLU C 114 ? 1.7809 0.6819 1.1863 -0.1188 -0.4532 0.0886  154 GLU C OE1 
7018  O OE2 . GLU C 114 ? 1.8426 0.6904 1.2113 -0.1361 -0.4875 0.0855  154 GLU C OE2 
7019  N N   . ALA C 115 ? 1.5975 0.5504 1.0807 -0.2458 -0.4697 0.1707  155 ALA C N   
7020  C CA  . ALA C 115 ? 1.6337 0.5804 1.1215 -0.2767 -0.4806 0.1897  155 ALA C CA  
7021  C C   . ALA C 115 ? 1.5828 0.5873 1.1150 -0.2980 -0.4641 0.2066  155 ALA C C   
7022  O O   . ALA C 115 ? 1.5986 0.6138 1.1462 -0.3266 -0.4719 0.2212  155 ALA C O   
7023  C CB  . ALA C 115 ? 1.6836 0.5901 1.1429 -0.2729 -0.4868 0.1935  155 ALA C CB  
7024  N N   . GLU C 116 ? 1.5461 0.5887 1.0993 -0.2843 -0.4412 0.2050  156 GLU C N   
7025  C CA  . GLU C 116 ? 1.5282 0.6241 1.1203 -0.3024 -0.4241 0.2213  156 GLU C CA  
7026  C C   . GLU C 116 ? 1.4428 0.5786 1.0669 -0.3161 -0.4222 0.2234  156 GLU C C   
7027  O O   . GLU C 116 ? 1.4384 0.6038 1.0889 -0.3421 -0.4205 0.2397  156 GLU C O   
7028  C CB  . GLU C 116 ? 1.4355 0.5569 1.0373 -0.2825 -0.4017 0.2185  156 GLU C CB  
7029  C CG  . GLU C 116 ? 1.4366 0.6062 1.0710 -0.2991 -0.3838 0.2359  156 GLU C CG  
7030  C CD  . GLU C 116 ? 1.4463 0.6305 1.0820 -0.2794 -0.3651 0.2342  156 GLU C CD  
7031  O OE1 . GLU C 116 ? 1.4644 0.6159 1.0737 -0.2557 -0.3684 0.2221  156 GLU C OE1 
7032  O OE2 . GLU C 116 ? 1.4788 0.7081 1.1422 -0.2868 -0.3473 0.2447  156 GLU C OE2 
7033  N N   . VAL C 117 ? 1.4223 0.5599 1.0444 -0.2984 -0.4223 0.2073  157 VAL C N   
7034  C CA  . VAL C 117 ? 1.4192 0.5905 1.0690 -0.3105 -0.4230 0.2087  157 VAL C CA  
7035  C C   . VAL C 117 ? 1.4427 0.5890 1.0835 -0.3319 -0.4468 0.2142  157 VAL C C   
7036  O O   . VAL C 117 ? 1.4298 0.6073 1.0991 -0.3522 -0.4490 0.2234  157 VAL C O   
7037  C CB  . VAL C 117 ? 1.3716 0.5487 1.0188 -0.2854 -0.4170 0.1900  157 VAL C CB  
7038  C CG1 . VAL C 117 ? 1.3473 0.5632 1.0256 -0.2969 -0.4160 0.1919  157 VAL C CG1 
7039  C CG2 . VAL C 117 ? 1.3076 0.5041 0.9605 -0.2636 -0.3951 0.1847  157 VAL C CG2 
7040  N N   . ALA C 118 ? 1.5053 0.5952 1.1067 -0.3279 -0.4652 0.2091  158 ALA C N   
7041  C CA  . ALA C 118 ? 1.5637 0.6247 1.1532 -0.3494 -0.4894 0.2156  158 ALA C CA  
7042  C C   . ALA C 118 ? 1.5756 0.6584 1.1891 -0.3808 -0.4887 0.2382  158 ALA C C   
7043  O O   . ALA C 118 ? 1.5905 0.6852 1.2210 -0.4044 -0.4998 0.2481  158 ALA C O   
7044  C CB  . ALA C 118 ? 1.6305 0.6245 1.1700 -0.3366 -0.5082 0.2053  158 ALA C CB  
7045  N N   . ALA C 119 ? 1.6225 0.7124 1.2382 -0.3812 -0.4752 0.2470  159 ALA C N   
7046  C CA  . ALA C 119 ? 1.6492 0.7571 1.2838 -0.4101 -0.4731 0.2687  159 ALA C CA  
7047  C C   . ALA C 119 ? 1.6287 0.8058 1.3122 -0.4222 -0.4519 0.2801  159 ALA C C   
7048  O O   . ALA C 119 ? 1.6445 0.8464 1.3527 -0.4495 -0.4534 0.2967  159 ALA C O   
7049  C CB  . ALA C 119 ? 1.6929 0.7746 1.3050 -0.4054 -0.4689 0.2738  159 ALA C CB  
7050  N N   . THR C 120 ? 1.5566 0.7660 1.2548 -0.4023 -0.4318 0.2717  160 THR C N   
7051  C CA  . THR C 120 ? 1.5428 0.8160 1.2839 -0.4112 -0.4095 0.2827  160 THR C CA  
7052  C C   . THR C 120 ? 1.4539 0.7648 1.2200 -0.4007 -0.4012 0.2729  160 THR C C   
7053  O O   . THR C 120 ? 1.4565 0.8221 1.2604 -0.4098 -0.3848 0.2821  160 THR C O   
7054  C CB  . THR C 120 ? 1.5547 0.8392 1.2940 -0.4006 -0.3891 0.2868  160 THR C CB  
7055  O OG1 . THR C 120 ? 1.6012 0.9377 1.3757 -0.4192 -0.3717 0.3044  160 THR C OG1 
7056  C CG2 . THR C 120 ? 1.4061 0.6983 1.1422 -0.3705 -0.3761 0.2704  160 THR C CG2 
7057  N N   . GLY C 121 ? 1.4333 0.7172 1.1793 -0.3817 -0.4115 0.2548  161 GLY C N   
7058  C CA  . GLY C 121 ? 1.3516 0.6670 1.1181 -0.3711 -0.4046 0.2451  161 GLY C CA  
7059  C C   . GLY C 121 ? 1.3206 0.6520 1.0883 -0.3455 -0.3847 0.2343  161 GLY C C   
7060  O O   . GLY C 121 ? 1.2796 0.6280 1.0571 -0.3330 -0.3805 0.2235  161 GLY C O   
7061  N N   . THR C 122 ? 1.2805 0.6064 1.0383 -0.3374 -0.3730 0.2374  162 THR C N   
7062  C CA  . THR C 122 ? 1.2150 0.5539 0.9727 -0.3131 -0.3547 0.2283  162 THR C CA  
7063  C C   . THR C 122 ? 1.2664 0.5637 0.9904 -0.2993 -0.3566 0.2249  162 THR C C   
7064  O O   . THR C 122 ? 1.3177 0.5747 1.0176 -0.3073 -0.3730 0.2277  162 THR C O   
7065  C CB  . THR C 122 ? 1.1811 0.5792 0.9768 -0.3210 -0.3327 0.2402  162 THR C CB  
7066  O OG1 . THR C 122 ? 1.1055 0.5179 0.9025 -0.2975 -0.3160 0.2309  162 THR C OG1 
7067  C CG2 . THR C 122 ? 1.2115 0.6174 1.0117 -0.3388 -0.3268 0.2584  162 THR C CG2 
7068  N N   . TYR C 123 ? 1.2475 0.5535 0.9695 -0.2780 -0.3408 0.2189  163 TYR C N   
7069  C CA  . TYR C 123 ? 1.2840 0.5547 0.9770 -0.2639 -0.3418 0.2164  163 TYR C CA  
7070  C C   . TYR C 123 ? 1.2685 0.5687 0.9736 -0.2516 -0.3205 0.2194  163 TYR C C   
7071  O O   . TYR C 123 ? 1.2027 0.5445 0.9334 -0.2481 -0.3056 0.2188  163 TYR C O   
7072  C CB  . TYR C 123 ? 1.2629 0.4887 0.9231 -0.2398 -0.3534 0.1972  163 TYR C CB  
7073  C CG  . TYR C 123 ? 1.2925 0.5356 0.9584 -0.2143 -0.3404 0.1825  163 TYR C CG  
7074  C CD1 . TYR C 123 ? 1.1983 0.4599 0.8780 -0.2134 -0.3402 0.1747  163 TYR C CD1 
7075  C CD2 . TYR C 123 ? 1.1960 0.4374 0.8539 -0.1913 -0.3288 0.1768  163 TYR C CD2 
7076  C CE1 . TYR C 123 ? 1.1443 0.4211 0.8286 -0.1908 -0.3282 0.1618  163 TYR C CE1 
7077  C CE2 . TYR C 123 ? 1.1936 0.4523 0.8580 -0.1686 -0.3168 0.1640  163 TYR C CE2 
7078  C CZ  . TYR C 123 ? 1.1869 0.4627 0.8640 -0.1687 -0.3163 0.1566  163 TYR C CZ  
7079  O OH  . TYR C 123 ? 1.1082 0.4006 0.7912 -0.1467 -0.3041 0.1443  163 TYR C OH  
7080  N N   . GLN C 124 ? 1.3106 0.5868 0.9953 -0.2445 -0.3202 0.2226  164 GLN C N   
7081  C CA  . GLN C 124 ? 1.2848 0.5827 0.9757 -0.2330 -0.3025 0.2266  164 GLN C CA  
7082  C C   . GLN C 124 ? 1.2336 0.5124 0.9067 -0.2011 -0.3005 0.2101  164 GLN C C   
7083  O O   . GLN C 124 ? 1.2339 0.4699 0.8797 -0.1892 -0.3141 0.1999  164 GLN C O   
7084  C CB  . GLN C 124 ? 1.3256 0.6120 1.0063 -0.2462 -0.3028 0.2425  164 GLN C CB  
7085  C CG  . GLN C 124 ? 1.3353 0.6443 1.0350 -0.2780 -0.3020 0.2607  164 GLN C CG  
7086  C CD  . GLN C 124 ? 1.3060 0.6735 1.0425 -0.2858 -0.2841 0.2667  164 GLN C CD  
7087  O OE1 . GLN C 124 ? 1.2984 0.6910 1.0441 -0.2697 -0.2688 0.2624  164 GLN C OE1 
7088  N NE2 . GLN C 124 ? 1.3717 0.7618 1.1298 -0.3102 -0.2864 0.2766  164 GLN C NE2 
7089  N N   . LEU C 125 ? 1.1284 0.4406 0.8176 -0.1870 -0.2834 0.2075  165 LEU C N   
7090  C CA  . LEU C 125 ? 1.1176 0.4192 0.7944 -0.1570 -0.2790 0.1943  165 LEU C CA  
7091  C C   . LEU C 125 ? 1.1428 0.4275 0.8032 -0.1505 -0.2785 0.2008  165 LEU C C   
7092  O O   . LEU C 125 ? 1.1425 0.4433 0.8100 -0.1655 -0.2719 0.2163  165 LEU C O   
7093  C CB  . LEU C 125 ? 1.0561 0.4004 0.7568 -0.1457 -0.2618 0.1903  165 LEU C CB  
7094  C CG  . LEU C 125 ? 1.0420 0.4039 0.7585 -0.1471 -0.2610 0.1818  165 LEU C CG  
7095  C CD1 . LEU C 125 ? 0.9683 0.3754 0.7099 -0.1406 -0.2432 0.1825  165 LEU C CD1 
7096  C CD2 . LEU C 125 ? 1.0451 0.3748 0.7412 -0.1269 -0.2705 0.1635  165 LEU C CD2 
7097  N N   . ARG C 126 ? 1.1661 0.4191 0.8041 -0.1273 -0.2850 0.1890  166 ARG C N   
7098  C CA  . ARG C 126 ? 1.1802 0.4235 0.8060 -0.1153 -0.2826 0.1930  166 ARG C CA  
7099  C C   . ARG C 126 ? 1.1270 0.4117 0.7730 -0.1043 -0.2647 0.1945  166 ARG C C   
7100  O O   . ARG C 126 ? 1.0830 0.3950 0.7468 -0.0964 -0.2558 0.1867  166 ARG C O   
7101  C CB  . ARG C 126 ? 1.2141 0.4187 0.8147 -0.0906 -0.2929 0.1789  166 ARG C CB  
7102  C CG  . ARG C 126 ? 1.2760 0.4331 0.8503 -0.0990 -0.3120 0.1778  166 ARG C CG  
7103  C CD  . ARG C 126 ? 1.3105 0.4318 0.8595 -0.0724 -0.3204 0.1650  166 ARG C CD  
7104  N NE  . ARG C 126 ? 1.3734 0.4462 0.8940 -0.0786 -0.3397 0.1627  166 ARG C NE  
7105  C CZ  . ARG C 126 ? 1.4116 0.4480 0.9071 -0.0571 -0.3497 0.1501  166 ARG C CZ  
7106  N NH1 . ARG C 126 ? 1.3938 0.4382 0.8906 -0.0281 -0.3420 0.1390  166 ARG C NH1 
7107  N NH2 . ARG C 126 ? 1.4705 0.4623 0.9392 -0.0648 -0.3680 0.1486  166 ARG C NH2 
7108  N N   . GLU C 127 ? 1.1340 0.4217 0.7751 -0.1033 -0.2603 0.2046  167 GLU C N   
7109  C CA  . GLU C 127 ? 1.0876 0.4146 0.7460 -0.0956 -0.2443 0.2079  167 GLU C CA  
7110  C C   . GLU C 127 ? 1.0566 0.3933 0.7207 -0.0671 -0.2397 0.1919  167 GLU C C   
7111  O O   . GLU C 127 ? 1.0085 0.3818 0.6928 -0.0624 -0.2273 0.1902  167 GLU C O   
7112  C CB  . GLU C 127 ? 1.1084 0.4311 0.7554 -0.0975 -0.2425 0.2205  167 GLU C CB  
7113  C CG  . GLU C 127 ? 1.1313 0.4942 0.7936 -0.0929 -0.2267 0.2258  167 GLU C CG  
7114  C CD  . GLU C 127 ? 1.2840 0.6500 0.9380 -0.1067 -0.2226 0.2431  167 GLU C CD  
7115  O OE1 . GLU C 127 ? 1.2653 0.5973 0.8981 -0.1124 -0.2331 0.2491  167 GLU C OE1 
7116  O OE2 . GLU C 127 ? 1.3496 0.7514 1.0169 -0.1118 -0.2087 0.2507  167 GLU C OE2 
7117  N N   . SER C 128 ? 1.0848 0.3903 0.7316 -0.0478 -0.2495 0.1800  168 SER C N   
7118  C CA  . SER C 128 ? 1.0575 0.3744 0.7112 -0.0206 -0.2444 0.1649  168 SER C CA  
7119  C C   . SER C 128 ? 1.0304 0.3594 0.6963 -0.0203 -0.2412 0.1545  168 SER C C   
7120  O O   . SER C 128 ? 0.9884 0.3458 0.6708 -0.0067 -0.2308 0.1472  168 SER C O   
7121  C CB  . SER C 128 ? 1.0976 0.3798 0.7302 0.0003  -0.2549 0.1554  168 SER C CB  
7122  O OG  . SER C 128 ? 1.1895 0.4333 0.8024 -0.0076 -0.2685 0.1521  168 SER C OG  
7123  N N   . GLU C 129 ? 1.0707 0.3779 0.7280 -0.0354 -0.2508 0.1539  169 GLU C N   
7124  C CA  . GLU C 129 ? 1.0328 0.3512 0.7007 -0.0379 -0.2487 0.1454  169 GLU C CA  
7125  C C   . GLU C 129 ? 0.9823 0.3445 0.6772 -0.0504 -0.2357 0.1531  169 GLU C C   
7126  O O   . GLU C 129 ? 0.9462 0.3299 0.6550 -0.0419 -0.2282 0.1446  169 GLU C O   
7127  C CB  . GLU C 129 ? 1.0728 0.3607 0.7264 -0.0552 -0.2632 0.1457  169 GLU C CB  
7128  C CG  . GLU C 129 ? 1.1257 0.3677 0.7501 -0.0425 -0.2772 0.1364  169 GLU C CG  
7129  C CD  . GLU C 129 ? 1.1730 0.3829 0.7812 -0.0643 -0.2934 0.1417  169 GLU C CD  
7130  O OE1 . GLU C 129 ? 1.1629 0.3893 0.7854 -0.0897 -0.2931 0.1532  169 GLU C OE1 
7131  O OE2 . GLU C 129 ? 1.2219 0.3908 0.8035 -0.0559 -0.3067 0.1346  169 GLU C OE2 
7132  N N   . LEU C 130 ? 0.9813 0.3572 0.6833 -0.0706 -0.2326 0.1694  170 LEU C N   
7133  C CA  . LEU C 130 ? 0.9445 0.3631 0.6715 -0.0822 -0.2196 0.1775  170 LEU C CA  
7134  C C   . LEU C 130 ? 0.8960 0.3420 0.6338 -0.0620 -0.2072 0.1728  170 LEU C C   
7135  O O   . LEU C 130 ? 0.8542 0.3308 0.6110 -0.0614 -0.1980 0.1705  170 LEU C O   
7136  C CB  . LEU C 130 ? 0.9636 0.3913 0.6934 -0.1060 -0.2175 0.1961  170 LEU C CB  
7137  C CG  . LEU C 130 ? 0.9126 0.3864 0.6657 -0.1156 -0.2020 0.2060  170 LEU C CG  
7138  C CD1 . LEU C 130 ? 0.9313 0.4274 0.7053 -0.1313 -0.2000 0.2065  170 LEU C CD1 
7139  C CD2 . LEU C 130 ? 1.0155 0.4957 0.7650 -0.1308 -0.1975 0.2230  170 LEU C CD2 
7140  N N   . VAL C 131 ? 0.9436 0.3794 0.6700 -0.0454 -0.2078 0.1715  171 VAL C N   
7141  C CA  . VAL C 131 ? 0.8725 0.3342 0.6094 -0.0257 -0.1979 0.1667  171 VAL C CA  
7142  C C   . VAL C 131 ? 0.8520 0.3174 0.5953 -0.0066 -0.1961 0.1501  171 VAL C C   
7143  O O   . VAL C 131 ? 0.8246 0.3208 0.5854 -0.0008 -0.1863 0.1468  171 VAL C O   
7144  C CB  . VAL C 131 ? 0.9622 0.4109 0.6857 -0.0124 -0.2011 0.1688  171 VAL C CB  
7145  C CG1 . VAL C 131 ? 0.9002 0.3731 0.6349 0.0107  -0.1937 0.1609  171 VAL C CG1 
7146  C CG2 . VAL C 131 ? 0.9087 0.3608 0.6271 -0.0305 -0.1994 0.1859  171 VAL C CG2 
7147  N N   . PHE C 132 ? 0.8832 0.3170 0.6110 0.0042  -0.2053 0.1393  172 PHE C N   
7148  C CA  . PHE C 132 ? 0.8763 0.3122 0.6075 0.0223  -0.2028 0.1235  172 PHE C CA  
7149  C C   . PHE C 132 ? 0.8413 0.2944 0.5858 0.0101  -0.1984 0.1222  172 PHE C C   
7150  O O   . PHE C 132 ? 0.8135 0.2886 0.5708 0.0219  -0.1899 0.1141  172 PHE C O   
7151  C CB  . PHE C 132 ? 0.9374 0.3336 0.6459 0.0326  -0.2141 0.1134  172 PHE C CB  
7152  C CG  . PHE C 132 ? 0.9166 0.3105 0.6240 0.0475  -0.2120 0.0976  172 PHE C CG  
7153  C CD1 . PHE C 132 ? 0.9324 0.3418 0.6470 0.0726  -0.2038 0.0870  172 PHE C CD1 
7154  C CD2 . PHE C 132 ? 1.0171 0.3936 0.7156 0.0362  -0.2186 0.0936  172 PHE C CD2 
7155  C CE1 . PHE C 132 ? 0.9414 0.3493 0.6536 0.0864  -0.2004 0.0730  172 PHE C CE1 
7156  C CE2 . PHE C 132 ? 0.9789 0.3516 0.6730 0.0503  -0.2165 0.0790  172 PHE C CE2 
7157  C CZ  . PHE C 132 ? 0.9985 0.3869 0.6988 0.0755  -0.2066 0.0689  172 PHE C CZ  
7158  N N   . GLY C 133 ? 0.8753 0.3204 0.6183 -0.0141 -0.2043 0.1309  173 GLY C N   
7159  C CA  . GLY C 133 ? 0.8321 0.2931 0.5884 -0.0268 -0.2020 0.1302  173 GLY C CA  
7160  C C   . GLY C 133 ? 0.7990 0.3021 0.5790 -0.0299 -0.1889 0.1363  173 GLY C C   
7161  O O   . GLY C 133 ? 0.8099 0.3304 0.6016 -0.0252 -0.1834 0.1295  173 GLY C O   
7162  N N   . ALA C 134 ? 0.7836 0.3029 0.5692 -0.0376 -0.1839 0.1492  174 ALA C N   
7163  C CA  . ALA C 134 ? 0.7642 0.3232 0.5699 -0.0401 -0.1716 0.1553  174 ALA C CA  
7164  C C   . ALA C 134 ? 0.7216 0.2951 0.5330 -0.0157 -0.1647 0.1442  174 ALA C C   
7165  O O   . ALA C 134 ? 0.7438 0.3436 0.5710 -0.0142 -0.1573 0.1420  174 ALA C O   
7166  C CB  . ALA C 134 ? 0.8007 0.3712 0.6063 -0.0515 -0.1675 0.1706  174 ALA C CB  
7167  N N   . LYS C 135 ? 0.7282 0.2860 0.5280 0.0037  -0.1675 0.1372  175 LYS C N   
7168  C CA  . LYS C 135 ? 0.7298 0.3038 0.5375 0.0271  -0.1611 0.1265  175 LYS C CA  
7169  C C   . LYS C 135 ? 0.7452 0.3173 0.5558 0.0361  -0.1597 0.1131  175 LYS C C   
7170  O O   . LYS C 135 ? 0.6998 0.2968 0.5243 0.0460  -0.1515 0.1076  175 LYS C O   
7171  C CB  . LYS C 135 ? 0.7273 0.2863 0.5240 0.0452  -0.1651 0.1223  175 LYS C CB  
7172  C CG  . LYS C 135 ? 0.7637 0.3298 0.5584 0.0412  -0.1650 0.1341  175 LYS C CG  
7173  C CD  . LYS C 135 ? 0.7713 0.3248 0.5575 0.0607  -0.1697 0.1292  175 LYS C CD  
7174  C CE  . LYS C 135 ? 0.8306 0.3920 0.6139 0.0574  -0.1700 0.1406  175 LYS C CE  
7175  N NZ  . LYS C 135 ? 0.8768 0.4271 0.6532 0.0763  -0.1758 0.1363  175 LYS C NZ  
7176  N N   . GLN C 136 ? 0.7453 0.2875 0.5414 0.0327  -0.1678 0.1076  176 GLN C N   
7177  C CA  . GLN C 136 ? 0.7345 0.2729 0.5296 0.0409  -0.1665 0.0947  176 GLN C CA  
7178  C C   . GLN C 136 ? 0.7241 0.2837 0.5341 0.0266  -0.1624 0.0982  176 GLN C C   
7179  O O   . GLN C 136 ? 0.7316 0.3028 0.5477 0.0364  -0.1566 0.0891  176 GLN C O   
7180  C CB  . GLN C 136 ? 0.7987 0.2984 0.5717 0.0399  -0.1776 0.0882  176 GLN C CB  
7181  C CG  . GLN C 136 ? 0.9138 0.3939 0.6724 0.0606  -0.1802 0.0804  176 GLN C CG  
7182  C CD  . GLN C 136 ? 0.9493 0.4350 0.7080 0.0836  -0.1730 0.0653  176 GLN C CD  
7183  O OE1 . GLN C 136 ? 0.9746 0.4762 0.7414 0.1022  -0.1660 0.0614  176 GLN C OE1 
7184  N NE2 . GLN C 136 ? 1.0033 0.4770 0.7530 0.0822  -0.1746 0.0570  176 GLN C NE2 
7185  N N   . ALA C 137 ? 0.7274 0.2932 0.5437 0.0033  -0.1652 0.1115  177 ALA C N   
7186  C CA  . ALA C 137 ? 0.7000 0.2948 0.5353 -0.0105 -0.1596 0.1141  177 ALA C CA  
7187  C C   . ALA C 137 ? 0.6629 0.3059 0.5205 -0.0010 -0.1429 0.1098  177 ALA C C   
7188  O O   . ALA C 137 ? 0.6216 0.2891 0.4928 -0.0002 -0.1354 0.1026  177 ALA C O   
7189  C CB  . ALA C 137 ? 0.6920 0.2908 0.5336 -0.0369 -0.1637 0.1298  177 ALA C CB  
7190  N N   . TRP C 138 ? 0.6983 0.3531 0.5582 0.0062  -0.1380 0.1141  178 TRP C N   
7191  C CA  . TRP C 138 ? 0.5878 0.2831 0.4658 0.0167  -0.1243 0.1090  178 TRP C CA  
7192  C C   . TRP C 138 ? 0.6392 0.3342 0.5170 0.0374  -0.1207 0.0942  178 TRP C C   
7193  O O   . TRP C 138 ? 0.6043 0.3270 0.4966 0.0404  -0.1110 0.0870  178 TRP C O   
7194  C CB  . TRP C 138 ? 0.6025 0.3044 0.4790 0.0199  -0.1230 0.1170  178 TRP C CB  
7195  C CG  . TRP C 138 ? 0.5970 0.3374 0.4902 0.0294  -0.1112 0.1127  178 TRP C CG  
7196  C CD1 . TRP C 138 ? 0.5516 0.3230 0.4621 0.0327  -0.1008 0.1042  178 TRP C CD1 
7197  C CD2 . TRP C 138 ? 0.5757 0.3252 0.4681 0.0363  -0.1100 0.1168  178 TRP C CD2 
7198  N NE1 . TRP C 138 ? 0.5585 0.3571 0.4793 0.0405  -0.0935 0.1028  178 TRP C NE1 
7199  C CE2 . TRP C 138 ? 0.5676 0.3538 0.4777 0.0430  -0.0992 0.1103  178 TRP C CE2 
7200  C CE3 . TRP C 138 ? 0.6203 0.3484 0.4973 0.0373  -0.1181 0.1258  178 TRP C CE3 
7201  C CZ2 . TRP C 138 ? 0.5647 0.3672 0.4780 0.0502  -0.0969 0.1118  178 TRP C CZ2 
7202  C CZ3 . TRP C 138 ? 0.6699 0.4148 0.5495 0.0451  -0.1156 0.1276  178 TRP C CZ3 
7203  C CH2 . TRP C 138 ? 0.5956 0.3776 0.4935 0.0513  -0.1053 0.1204  178 TRP C CH2 
7204  N N   . ARG C 139 ? 0.6441 0.3072 0.5048 0.0521  -0.1283 0.0899  179 ARG C N   
7205  C CA  . ARG C 139 ? 0.5959 0.2573 0.4551 0.0730  -0.1244 0.0764  179 ARG C CA  
7206  C C   . ARG C 139 ? 0.6464 0.3086 0.5056 0.0706  -0.1212 0.0679  179 ARG C C   
7207  O O   . ARG C 139 ? 0.6034 0.2832 0.4701 0.0831  -0.1118 0.0581  179 ARG C O   
7208  C CB  . ARG C 139 ? 0.6321 0.2517 0.4689 0.0873  -0.1352 0.0738  179 ARG C CB  
7209  C CG  . ARG C 139 ? 0.7523 0.3717 0.5878 0.1118  -0.1301 0.0605  179 ARG C CG  
7210  C CD  . ARG C 139 ? 0.7305 0.3164 0.5460 0.1205  -0.1376 0.0551  179 ARG C CD  
7211  N NE  . ARG C 139 ? 0.8159 0.4081 0.6330 0.1442  -0.1308 0.0433  179 ARG C NE  
7212  C CZ  . ARG C 139 ? 0.8237 0.3927 0.6258 0.1561  -0.1354 0.0373  179 ARG C CZ  
7213  N NH1 . ARG C 139 ? 0.8296 0.3648 0.6121 0.1469  -0.1475 0.0412  179 ARG C NH1 
7214  N NH2 . ARG C 139 ? 0.7435 0.3244 0.5508 0.1777  -0.1276 0.0274  179 ARG C NH2 
7215  N N   . ASN C 140 ? 0.6481 0.2910 0.4987 0.0540  -0.1296 0.0721  180 ASN C N   
7216  C CA  . ASN C 140 ? 0.6063 0.2442 0.4532 0.0512  -0.1299 0.0645  180 ASN C CA  
7217  C C   . ASN C 140 ? 0.6296 0.3066 0.4986 0.0393  -0.1209 0.0661  180 ASN C C   
7218  O O   . ASN C 140 ? 0.6468 0.3225 0.5135 0.0377  -0.1208 0.0597  180 ASN C O   
7219  C CB  . ASN C 140 ? 0.6723 0.2680 0.4987 0.0389  -0.1459 0.0675  180 ASN C CB  
7220  C CG  . ASN C 140 ? 0.7154 0.2664 0.5153 0.0524  -0.1557 0.0628  180 ASN C CG  
7221  O OD1 . ASN C 140 ? 0.8076 0.3598 0.6037 0.0737  -0.1492 0.0533  180 ASN C OD1 
7222  N ND2 . ASN C 140 ? 0.7401 0.2646 0.5269 0.0383  -0.1678 0.0671  180 ASN C ND2 
7223  N N   . ALA C 141 ? 0.6119 0.3208 0.4994 0.0316  -0.1142 0.0742  181 ALA C N   
7224  C CA  . ALA C 141 ? 0.5815 0.3261 0.4892 0.0206  -0.1063 0.0764  181 ALA C CA  
7225  C C   . ALA C 141 ? 0.5551 0.3229 0.4719 0.0331  -0.0950 0.0660  181 ALA C C   
7226  O O   . ALA C 141 ? 0.4904 0.2776 0.4156 0.0433  -0.0867 0.0642  181 ALA C O   
7227  C CB  . ALA C 141 ? 0.5749 0.3448 0.4964 0.0117  -0.1015 0.0872  181 ALA C CB  
7228  N N   . PRO C 142 ? 0.5735 0.3405 0.4889 0.0316  -0.0949 0.0598  182 PRO C N   
7229  C CA  . PRO C 142 ? 0.5200 0.3029 0.4394 0.0441  -0.0846 0.0501  182 PRO C CA  
7230  C C   . PRO C 142 ? 0.4818 0.3042 0.4226 0.0425  -0.0735 0.0518  182 PRO C C   
7231  O O   . PRO C 142 ? 0.5032 0.3398 0.4486 0.0533  -0.0646 0.0454  182 PRO C O   
7232  C CB  . PRO C 142 ? 0.5505 0.3189 0.4600 0.0400  -0.0895 0.0449  182 PRO C CB  
7233  C CG  . PRO C 142 ? 0.6408 0.3776 0.5369 0.0293  -0.1042 0.0498  182 PRO C CG  
7234  C CD  . PRO C 142 ? 0.6130 0.3607 0.5206 0.0189  -0.1056 0.0613  182 PRO C CD  
7235  N N   . ARG C 143 ? 0.4496 0.2898 0.4029 0.0295  -0.0737 0.0599  183 ARG C N   
7236  C CA  . ARG C 143 ? 0.4390 0.3138 0.4098 0.0283  -0.0640 0.0608  183 ARG C CA  
7237  C C   . ARG C 143 ? 0.4682 0.3567 0.4449 0.0319  -0.0597 0.0650  183 ARG C C   
7238  O O   . ARG C 143 ? 0.4250 0.3396 0.4137 0.0318  -0.0523 0.0653  183 ARG C O   
7239  C CB  . ARG C 143 ? 0.4422 0.3313 0.4237 0.0141  -0.0655 0.0666  183 ARG C CB  
7240  C CG  . ARG C 143 ? 0.4848 0.3641 0.4623 0.0111  -0.0705 0.0618  183 ARG C CG  
7241  C CD  . ARG C 143 ? 0.5197 0.4140 0.5101 -0.0025 -0.0736 0.0678  183 ARG C CD  
7242  N NE  . ARG C 143 ? 0.5158 0.4057 0.5040 -0.0028 -0.0775 0.0620  183 ARG C NE  
7243  C CZ  . ARG C 143 ? 0.5247 0.4249 0.5237 -0.0133 -0.0827 0.0656  183 ARG C CZ  
7244  N NH1 . ARG C 143 ? 0.4908 0.4088 0.5053 -0.0247 -0.0833 0.0751  183 ARG C NH1 
7245  N NH2 . ARG C 143 ? 0.5387 0.4318 0.5328 -0.0121 -0.0875 0.0597  183 ARG C NH2 
7246  N N   . CYS C 144 ? 0.4664 0.3361 0.4332 0.0359  -0.0649 0.0679  184 CYS C N   
7247  C CA  . CYS C 144 ? 0.4906 0.3708 0.4607 0.0391  -0.0628 0.0726  184 CYS C CA  
7248  C C   . CYS C 144 ? 0.4518 0.3383 0.4246 0.0546  -0.0585 0.0652  184 CYS C C   
7249  O O   . CYS C 144 ? 0.4667 0.3341 0.4307 0.0649  -0.0618 0.0608  184 CYS C O   
7250  C CB  . CYS C 144 ? 0.4353 0.2916 0.3930 0.0346  -0.0718 0.0811  184 CYS C CB  
7251  S SG  . CYS C 144 ? 0.4779 0.3454 0.4363 0.0385  -0.0704 0.0877  184 CYS C SG  
7252  N N   . VAL C 145 ? 0.4286 0.3422 0.4138 0.0565  -0.0513 0.0640  185 VAL C N   
7253  C CA  . VAL C 145 ? 0.3938 0.3179 0.3853 0.0691  -0.0477 0.0583  185 VAL C CA  
7254  C C   . VAL C 145 ? 0.4719 0.3907 0.4604 0.0753  -0.0530 0.0624  185 VAL C C   
7255  O O   . VAL C 145 ? 0.4389 0.3635 0.4331 0.0871  -0.0523 0.0580  185 VAL C O   
7256  C CB  . VAL C 145 ? 0.4510 0.4031 0.4558 0.0672  -0.0399 0.0554  185 VAL C CB  
7257  C CG1 . VAL C 145 ? 0.5131 0.4786 0.5203 0.0609  -0.0400 0.0617  185 VAL C CG1 
7258  C CG2 . VAL C 145 ? 0.4278 0.3917 0.4416 0.0779  -0.0356 0.0488  185 VAL C CG2 
7259  N N   . GLY C 146 ? 0.4637 0.3721 0.4436 0.0678  -0.0586 0.0711  186 GLY C N   
7260  C CA  . GLY C 146 ? 0.4757 0.3785 0.4505 0.0729  -0.0644 0.0761  186 GLY C CA  
7261  C C   . GLY C 146 ? 0.5260 0.3980 0.4872 0.0800  -0.0734 0.0776  186 GLY C C   
7262  O O   . GLY C 146 ? 0.5237 0.3846 0.4765 0.0819  -0.0803 0.0840  186 GLY C O   
7263  N N   . ARG C 147 ? 0.4932 0.3492 0.4501 0.0850  -0.0740 0.0713  187 ARG C N   
7264  C CA  . ARG C 147 ? 0.5066 0.3275 0.4466 0.0905  -0.0836 0.0725  187 ARG C CA  
7265  C C   . ARG C 147 ? 0.5639 0.3792 0.5032 0.1084  -0.0877 0.0697  187 ARG C C   
7266  O O   . ARG C 147 ? 0.5555 0.3394 0.4790 0.1145  -0.0968 0.0713  187 ARG C O   
7267  C CB  . ARG C 147 ? 0.5609 0.3638 0.4932 0.0913  -0.0835 0.0656  187 ARG C CB  
7268  C CG  . ARG C 147 ? 0.5338 0.3299 0.4617 0.0730  -0.0855 0.0707  187 ARG C CG  
7269  C CD  . ARG C 147 ? 0.5083 0.2847 0.4265 0.0735  -0.0874 0.0637  187 ARG C CD  
7270  N NE  . ARG C 147 ? 0.5304 0.3298 0.4598 0.0765  -0.0774 0.0557  187 ARG C NE  
7271  C CZ  . ARG C 147 ? 0.5160 0.3023 0.4368 0.0806  -0.0768 0.0479  187 ARG C CZ  
7272  N NH1 . ARG C 147 ? 0.5591 0.3091 0.4596 0.0846  -0.0856 0.0454  187 ARG C NH1 
7273  N NH2 . ARG C 147 ? 0.4844 0.2920 0.4146 0.0809  -0.0678 0.0426  187 ARG C NH2 
7274  N N   . ILE C 148 ? 0.5244 0.3683 0.4806 0.1171  -0.0822 0.0660  188 ILE C N   
7275  C CA  . ILE C 148 ? 0.5387 0.3809 0.4972 0.1334  -0.0876 0.0649  188 ILE C CA  
7276  C C   . ILE C 148 ? 0.5682 0.3874 0.5108 0.1306  -0.0992 0.0749  188 ILE C C   
7277  O O   . ILE C 148 ? 0.5470 0.3472 0.4820 0.1441  -0.1076 0.0749  188 ILE C O   
7278  C CB  . ILE C 148 ? 0.5127 0.3926 0.4939 0.1387  -0.0815 0.0615  188 ILE C CB  
7279  C CG1 . ILE C 148 ? 0.5366 0.4205 0.5265 0.1583  -0.0852 0.0577  188 ILE C CG1 
7280  C CG2 . ILE C 148 ? 0.5373 0.4315 0.5203 0.1275  -0.0834 0.0690  188 ILE C CG2 
7281  C CD1 . ILE C 148 ? 0.5606 0.4359 0.5503 0.1719  -0.0810 0.0493  188 ILE C CD1 
7282  N N   . GLN C 149 ? 0.5632 0.3820 0.4992 0.1134  -0.0996 0.0837  189 GLN C N   
7283  C CA  . GLN C 149 ? 0.6028 0.4022 0.5226 0.1075  -0.1089 0.0949  189 GLN C CA  
7284  C C   . GLN C 149 ? 0.6517 0.4115 0.5503 0.1007  -0.1169 0.1004  189 GLN C C   
7285  O O   . GLN C 149 ? 0.6204 0.3618 0.5037 0.0930  -0.1242 0.1113  189 GLN C O   
7286  C CB  . GLN C 149 ? 0.6324 0.4527 0.5548 0.0921  -0.1036 0.1021  189 GLN C CB  
7287  C CG  . GLN C 149 ? 0.5767 0.4288 0.5137 0.0977  -0.0996 0.0989  189 GLN C CG  
7288  C CD  . GLN C 149 ? 0.6790 0.5238 0.6087 0.1072  -0.1096 0.1034  189 GLN C CD  
7289  O OE1 . GLN C 149 ? 0.6436 0.4624 0.5540 0.1039  -0.1179 0.1126  189 GLN C OE1 
7290  N NE2 . GLN C 149 ? 0.6388 0.5063 0.5841 0.1183  -0.1099 0.0975  189 GLN C NE2 
7291  N N   . TRP C 150 ? 0.6114 0.3557 0.5069 0.1031  -0.1166 0.0935  190 TRP C N   
7292  C CA  . TRP C 150 ? 0.6589 0.3688 0.5359 0.0909  -0.1239 0.0991  190 TRP C CA  
7293  C C   . TRP C 150 ? 0.6752 0.3460 0.5302 0.0949  -0.1376 0.1062  190 TRP C C   
7294  O O   . TRP C 150 ? 0.7177 0.3629 0.5576 0.0798  -0.1441 0.1147  190 TRP C O   
7295  C CB  . TRP C 150 ? 0.6556 0.3526 0.5301 0.0946  -0.1226 0.0891  190 TRP C CB  
7296  C CG  . TRP C 150 ? 0.6673 0.3422 0.5330 0.1165  -0.1272 0.0798  190 TRP C CG  
7297  C CD1 . TRP C 150 ? 0.6772 0.3732 0.5565 0.1345  -0.1193 0.0692  190 TRP C CD1 
7298  C CD2 . TRP C 150 ? 0.6774 0.3128 0.5221 0.1205  -0.1370 0.0785  190 TRP C CD2 
7299  N NE1 . TRP C 150 ? 0.6766 0.3488 0.5445 0.1510  -0.1234 0.0619  190 TRP C NE1 
7300  C CE2 . TRP C 150 ? 0.7336 0.3708 0.5808 0.1419  -0.1333 0.0663  190 TRP C CE2 
7301  C CE3 . TRP C 150 ? 0.7579 0.3623 0.5843 0.1062  -0.1465 0.0857  190 TRP C CE3 
7302  C CZ2 . TRP C 150 ? 0.7547 0.3622 0.5850 0.1506  -0.1393 0.0606  190 TRP C CZ2 
7303  C CZ3 . TRP C 150 ? 0.7707 0.3441 0.5800 0.1144  -0.1534 0.0798  190 TRP C CZ3 
7304  C CH2 . TRP C 150 ? 0.8014 0.3759 0.6119 0.1369  -0.1499 0.0672  190 TRP C CH2 
7305  N N   . GLY C 151 ? 0.6692 0.3398 0.5252 0.1132  -0.1405 0.1020  191 GLY C N   
7306  C CA  . GLY C 151 ? 0.7572 0.4011 0.5972 0.1151  -0.1492 0.1054  191 GLY C CA  
7307  C C   . GLY C 151 ? 0.8068 0.4516 0.6400 0.1056  -0.1530 0.1182  191 GLY C C   
7308  O O   . GLY C 151 ? 0.7504 0.3703 0.5678 0.1044  -0.1606 0.1228  191 GLY C O   
7309  N N   . LYS C 152 ? 0.7329 0.4046 0.5756 0.0990  -0.1479 0.1239  192 LYS C N   
7310  C CA  . LYS C 152 ? 0.7323 0.4077 0.5669 0.0906  -0.1500 0.1358  192 LYS C CA  
7311  C C   . LYS C 152 ? 0.7373 0.4151 0.5672 0.0677  -0.1457 0.1469  192 LYS C C   
7312  O O   . LYS C 152 ? 0.7449 0.4568 0.5911 0.0617  -0.1346 0.1444  192 LYS C O   
7313  C CB  . LYS C 152 ? 0.7616 0.4677 0.6100 0.1026  -0.1478 0.1328  192 LYS C CB  
7314  C CG  . LYS C 152 ? 0.8720 0.5862 0.7112 0.0933  -0.1485 0.1442  192 LYS C CG  
7315  C CD  . LYS C 152 ? 0.9510 0.6541 0.7803 0.1021  -0.1566 0.1466  192 LYS C CD  
7316  C CE  . LYS C 152 ? 1.0324 0.7473 0.8527 0.0955  -0.1565 0.1559  192 LYS C CE  
7317  N NZ  . LYS C 152 ? 0.9641 0.7128 0.8013 0.1016  -0.1525 0.1501  192 LYS C NZ  
7318  N N   . LEU C 153 ? 0.7289 0.3814 0.5433 0.0532  -0.1496 0.1552  193 LEU C N   
7319  C CA  . LEU C 153 ? 0.7699 0.4262 0.5830 0.0302  -0.1450 0.1660  193 LEU C CA  
7320  C C   . LEU C 153 ? 0.7865 0.4211 0.5811 0.0168  -0.1492 0.1781  193 LEU C C   
7321  O O   . LEU C 153 ? 0.8269 0.4312 0.6093 0.0192  -0.1576 0.1761  193 LEU C O   
7322  C CB  . LEU C 153 ? 0.7057 0.3547 0.5254 0.0235  -0.1448 0.1605  193 LEU C CB  
7323  C CG  . LEU C 153 ? 0.6963 0.3517 0.5197 -0.0010 -0.1407 0.1704  193 LEU C CG  
7324  C CD1 . LEU C 153 ? 0.6475 0.3501 0.4898 -0.0072 -0.1256 0.1711  193 LEU C CD1 
7325  C CD2 . LEU C 153 ? 0.7038 0.3463 0.5315 -0.0057 -0.1440 0.1632  193 LEU C CD2 
7326  N N   . GLN C 154 ? 0.7614 0.4111 0.5526 0.0031  -0.1431 0.1905  194 GLN C N   
7327  C CA  . GLN C 154 ? 0.8317 0.4636 0.6054 -0.0109 -0.1452 0.2031  194 GLN C CA  
7328  C C   . GLN C 154 ? 0.8586 0.4877 0.6361 -0.0335 -0.1426 0.2103  194 GLN C C   
7329  O O   . GLN C 154 ? 0.8289 0.4851 0.6208 -0.0443 -0.1335 0.2137  194 GLN C O   
7330  C CB  . GLN C 154 ? 0.8093 0.4595 0.5757 -0.0134 -0.1388 0.2127  194 GLN C CB  
7331  C CG  . GLN C 154 ? 0.8909 0.5217 0.6370 -0.0259 -0.1407 0.2257  194 GLN C CG  
7332  C CD  . GLN C 154 ? 0.9682 0.5640 0.7000 -0.0152 -0.1537 0.2221  194 GLN C CD  
7333  O OE1 . GLN C 154 ? 1.0733 0.6671 0.8034 0.0043  -0.1592 0.2146  194 GLN C OE1 
7334  N NE2 . GLN C 154 ? 1.0310 0.6000 0.7531 -0.0280 -0.1590 0.2274  194 GLN C NE2 
7335  N N   . VAL C 155 ? 0.8567 0.4542 0.6225 -0.0407 -0.1513 0.2123  195 VAL C N   
7336  C CA  . VAL C 155 ? 0.9111 0.5034 0.6817 -0.0617 -0.1518 0.2174  195 VAL C CA  
7337  C C   . VAL C 155 ? 0.8958 0.4819 0.6547 -0.0806 -0.1504 0.2332  195 VAL C C   
7338  O O   . VAL C 155 ? 0.9382 0.4961 0.6778 -0.0778 -0.1583 0.2362  195 VAL C O   
7339  C CB  . VAL C 155 ? 0.8988 0.4592 0.6645 -0.0568 -0.1638 0.2069  195 VAL C CB  
7340  C CG1 . VAL C 155 ? 0.9113 0.4653 0.6811 -0.0800 -0.1666 0.2127  195 VAL C CG1 
7341  C CG2 . VAL C 155 ? 0.8172 0.3859 0.5941 -0.0376 -0.1631 0.1914  195 VAL C CG2 
7342  N N   . PHE C 156 ? 0.8594 0.4733 0.6304 -0.0993 -0.1397 0.2434  196 PHE C N   
7343  C CA  . PHE C 156 ? 0.9146 0.5281 0.6777 -0.1190 -0.1358 0.2590  196 PHE C CA  
7344  C C   . PHE C 156 ? 0.8981 0.5015 0.6688 -0.1389 -0.1414 0.2624  196 PHE C C   
7345  O O   . PHE C 156 ? 0.8766 0.5018 0.6685 -0.1470 -0.1377 0.2601  196 PHE C O   
7346  C CB  . PHE C 156 ? 0.8782 0.5319 0.6497 -0.1259 -0.1189 0.2683  196 PHE C CB  
7347  C CG  . PHE C 156 ? 0.8974 0.5571 0.6563 -0.1083 -0.1152 0.2665  196 PHE C CG  
7348  C CD1 . PHE C 156 ? 0.9180 0.5529 0.6529 -0.1031 -0.1208 0.2712  196 PHE C CD1 
7349  C CD2 . PHE C 156 ? 0.8485 0.5379 0.6192 -0.0971 -0.1075 0.2601  196 PHE C CD2 
7350  C CE1 . PHE C 156 ? 0.9276 0.5678 0.6510 -0.0869 -0.1191 0.2692  196 PHE C CE1 
7351  C CE2 . PHE C 156 ? 0.8739 0.5682 0.6326 -0.0814 -0.1060 0.2580  196 PHE C CE2 
7352  C CZ  . PHE C 156 ? 0.8228 0.4930 0.5582 -0.0763 -0.1120 0.2624  196 PHE C CZ  
7353  N N   . ASP C 157 ? 0.8923 0.4617 0.6455 -0.1462 -0.1517 0.2674  197 ASP C N   
7354  C CA  . ASP C 157 ? 0.9166 0.4705 0.6731 -0.1651 -0.1603 0.2705  197 ASP C CA  
7355  C C   . ASP C 157 ? 0.9872 0.5662 0.7533 -0.1896 -0.1498 0.2872  197 ASP C C   
7356  O O   . ASP C 157 ? 0.9567 0.5255 0.7073 -0.1970 -0.1482 0.2987  197 ASP C O   
7357  C CB  . ASP C 157 ? 0.9966 0.5015 0.7283 -0.1607 -0.1767 0.2679  197 ASP C CB  
7358  C CG  . ASP C 157 ? 1.0158 0.5002 0.7479 -0.1789 -0.1883 0.2695  197 ASP C CG  
7359  O OD1 . ASP C 157 ? 1.0124 0.5222 0.7659 -0.1958 -0.1838 0.2734  197 ASP C OD1 
7360  O OD2 . ASP C 157 ? 1.0610 0.5038 0.7721 -0.1761 -0.2027 0.2668  197 ASP C OD2 
7361  N N   . ALA C 158 ? 0.9456 0.5594 0.7381 -0.2016 -0.1420 0.2887  198 ALA C N   
7362  C CA  . ALA C 158 ? 0.9687 0.6126 0.7757 -0.2244 -0.1309 0.3036  198 ALA C CA  
7363  C C   . ALA C 158 ? 0.9954 0.6325 0.8143 -0.2451 -0.1409 0.3068  198 ALA C C   
7364  O O   . ALA C 158 ? 0.9957 0.6661 0.8363 -0.2635 -0.1320 0.3165  198 ALA C O   
7365  C CB  . ALA C 158 ? 0.8890 0.5842 0.7195 -0.2229 -0.1128 0.3043  198 ALA C CB  
7366  N N   . ARG C 159 ? 0.9921 0.5870 0.7968 -0.2419 -0.1594 0.2987  199 ARG C N   
7367  C CA  . ARG C 159 ? 1.0460 0.6296 0.8586 -0.2601 -0.1719 0.3001  199 ARG C CA  
7368  C C   . ARG C 159 ? 1.0918 0.6738 0.9025 -0.2842 -0.1719 0.3171  199 ARG C C   
7369  O O   . ARG C 159 ? 1.0987 0.6722 0.9164 -0.3012 -0.1831 0.3197  199 ARG C O   
7370  C CB  . ARG C 159 ? 1.0053 0.5405 0.7976 -0.2483 -0.1916 0.2865  199 ARG C CB  
7371  C CG  . ARG C 159 ? 1.0737 0.6129 0.8735 -0.2292 -0.1931 0.2693  199 ARG C CG  
7372  C CD  . ARG C 159 ? 1.0893 0.5802 0.8655 -0.2146 -0.2105 0.2553  199 ARG C CD  
7373  N NE  . ARG C 159 ? 1.1041 0.5655 0.8542 -0.2000 -0.2131 0.2546  199 ARG C NE  
7374  C CZ  . ARG C 159 ? 1.0835 0.5006 0.8095 -0.1882 -0.2277 0.2454  199 ARG C CZ  
7375  N NH1 . ARG C 159 ? 1.0635 0.4577 0.7848 -0.1888 -0.2411 0.2356  199 ARG C NH1 
7376  N NH2 . ARG C 159 ? 1.0638 0.4590 0.7690 -0.1749 -0.2292 0.2459  199 ARG C NH2 
7377  N N   . ASP C 160 ? 1.1344 0.7242 0.9354 -0.2864 -0.1601 0.3288  200 ASP C N   
7378  C CA  . ASP C 160 ? 1.2014 0.7941 1.0016 -0.3095 -0.1571 0.3461  200 ASP C CA  
7379  C C   . ASP C 160 ? 1.1820 0.8299 1.0072 -0.3206 -0.1352 0.3573  200 ASP C C   
7380  O O   . ASP C 160 ? 1.1819 0.8378 1.0064 -0.3379 -0.1282 0.3725  200 ASP C O   
7381  C CB  . ASP C 160 ? 1.3087 0.8639 1.0752 -0.3050 -0.1609 0.3523  200 ASP C CB  
7382  C CG  . ASP C 160 ? 1.4535 0.9531 1.1957 -0.2991 -0.1835 0.3441  200 ASP C CG  
7383  O OD1 . ASP C 160 ? 1.4606 0.9480 1.2101 -0.3093 -0.1969 0.3402  200 ASP C OD1 
7384  O OD2 . ASP C 160 ? 1.5822 1.0505 1.2976 -0.2833 -0.1883 0.3410  200 ASP C OD2 
7385  N N   . CYS C 161 ? 1.0972 0.7832 0.9439 -0.3105 -0.1238 0.3499  201 CYS C N   
7386  C CA  . CYS C 161 ? 1.1029 0.8436 0.9747 -0.3188 -0.1028 0.3586  201 CYS C CA  
7387  C C   . CYS C 161 ? 1.1180 0.8799 1.0159 -0.3434 -0.1044 0.3676  201 CYS C C   
7388  O O   . CYS C 161 ? 1.0736 0.8153 0.9763 -0.3509 -0.1221 0.3631  201 CYS C O   
7389  C CB  . CYS C 161 ? 0.9017 0.6755 0.7913 -0.3024 -0.0933 0.3472  201 CYS C CB  
7390  S SG  . CYS C 161 ? 1.0331 0.8718 0.9469 -0.3053 -0.0656 0.3554  201 CYS C SG  
7391  N N   . ARG C 162 ? 1.1687 0.9719 1.0832 -0.3554 -0.0859 0.3802  202 ARG C N   
7392  C CA  . ARG C 162 ? 1.1859 1.0162 1.1298 -0.3780 -0.0859 0.3889  202 ARG C CA  
7393  C C   . ARG C 162 ? 1.1348 1.0266 1.1075 -0.3827 -0.0618 0.3965  202 ARG C C   
7394  O O   . ARG C 162 ? 1.2235 1.1410 1.2202 -0.4022 -0.0589 0.4064  202 ARG C O   
7395  C CB  . ARG C 162 ? 1.3136 1.1104 1.2413 -0.3979 -0.0967 0.4017  202 ARG C CB  
7396  C CG  . ARG C 162 ? 1.3493 1.1325 1.2497 -0.3983 -0.0859 0.4131  202 ARG C CG  
7397  C CD  . ARG C 162 ? 1.4913 1.2243 1.3673 -0.4123 -0.1035 0.4210  202 ARG C CD  
7398  N NE  . ARG C 162 ? 1.6173 1.3443 1.4732 -0.4197 -0.0919 0.4363  202 ARG C NE  
7399  C CZ  . ARG C 162 ? 1.6236 1.3727 1.4923 -0.4419 -0.0822 0.4527  202 ARG C CZ  
7400  N NH1 . ARG C 162 ? 1.5849 1.3655 1.4882 -0.4592 -0.0829 0.4562  202 ARG C NH1 
7401  N NH2 . ARG C 162 ? 1.6255 1.3652 1.4719 -0.4468 -0.0715 0.4661  202 ARG C NH2 
7402  N N   . SER C 163 ? 1.1023 1.0190 1.0736 -0.3652 -0.0446 0.3918  203 SER C N   
7403  C CA  . SER C 163 ? 1.0595 1.0356 1.0589 -0.3664 -0.0220 0.3960  203 SER C CA  
7404  C C   . SER C 163 ? 0.9802 0.9763 0.9806 -0.3428 -0.0118 0.3835  203 SER C C   
7405  O O   . SER C 163 ? 0.9665 0.9306 0.9405 -0.3267 -0.0181 0.3754  203 SER C O   
7406  C CB  . SER C 163 ? 1.0133 1.0010 1.0023 -0.3760 -0.0044 0.4115  203 SER C CB  
7407  O OG  . SER C 163 ? 1.0295 1.0004 0.9856 -0.3599 0.0044  0.4102  203 SER C OG  
7408  N N   . ALA C 164 ? 0.9779 1.0279 1.0098 -0.3405 0.0038  0.3820  204 ALA C N   
7409  C CA  . ALA C 164 ? 0.9310 1.0048 0.9641 -0.3188 0.0163  0.3715  204 ALA C CA  
7410  C C   . ALA C 164 ? 0.9145 0.9763 0.9138 -0.3073 0.0289  0.3744  204 ALA C C   
7411  O O   . ALA C 164 ? 0.8959 0.9528 0.8812 -0.2879 0.0310  0.3646  204 ALA C O   
7412  C CB  . ALA C 164 ? 0.8893 1.0239 0.9608 -0.3186 0.0324  0.3708  204 ALA C CB  
7413  N N   . GLN C 165 ? 0.9223 0.9778 0.9069 -0.3192 0.0367  0.3880  205 GLN C N   
7414  C CA  . GLN C 165 ? 0.9454 0.9862 0.8947 -0.3086 0.0476  0.3912  205 GLN C CA  
7415  C C   . GLN C 165 ? 0.9572 0.9420 0.8718 -0.2993 0.0296  0.3863  205 GLN C C   
7416  O O   . GLN C 165 ? 0.9617 0.9364 0.8524 -0.2813 0.0333  0.3807  205 GLN C O   
7417  C CB  . GLN C 165 ? 0.9183 0.9649 0.8599 -0.3245 0.0604  0.4076  205 GLN C CB  
7418  C CG  . GLN C 165 ? 1.0220 1.0629 0.9295 -0.3131 0.0759  0.4113  205 GLN C CG  
7419  C CD  . GLN C 165 ? 1.0543 1.1422 0.9729 -0.2985 0.0977  0.4049  205 GLN C CD  
7420  O OE1 . GLN C 165 ? 1.0836 1.2170 1.0356 -0.3046 0.1100  0.4062  205 GLN C OE1 
7421  N NE2 . GLN C 165 ? 1.0036 1.0804 0.8941 -0.2785 0.1017  0.3974  205 GLN C NE2 
7422  N N   . GLU C 166 ? 0.9687 0.9165 0.8797 -0.3104 0.0093  0.3880  206 GLU C N   
7423  C CA  . GLU C 166 ? 0.9673 0.8624 0.8477 -0.2995 -0.0087 0.3818  206 GLU C CA  
7424  C C   . GLU C 166 ? 0.9653 0.8600 0.8530 -0.2815 -0.0165 0.3654  206 GLU C C   
7425  O O   . GLU C 166 ? 0.9627 0.8329 0.8267 -0.2638 -0.0215 0.3580  206 GLU C O   
7426  C CB  . GLU C 166 ? 1.0595 0.9151 0.9335 -0.3155 -0.0279 0.3871  206 GLU C CB  
7427  C CG  . GLU C 166 ? 1.1261 0.9251 0.9634 -0.3057 -0.0441 0.3842  206 GLU C CG  
7428  C CD  . GLU C 166 ? 1.2015 0.9622 1.0316 -0.3220 -0.0624 0.3898  206 GLU C CD  
7429  O OE1 . GLU C 166 ? 1.2211 0.9997 1.0746 -0.3420 -0.0626 0.3965  206 GLU C OE1 
7430  O OE2 . GLU C 166 ? 1.2642 0.9772 1.0655 -0.3144 -0.0771 0.3871  206 GLU C OE2 
7431  N N   . MET C 167 ? 0.9254 0.8476 0.8462 -0.2858 -0.0180 0.3598  207 MET C N   
7432  C CA  . MET C 167 ? 0.9124 0.8411 0.8430 -0.2693 -0.0222 0.3451  207 MET C CA  
7433  C C   . MET C 167 ? 0.8936 0.8442 0.8154 -0.2510 -0.0064 0.3409  207 MET C C   
7434  O O   . MET C 167 ? 0.8755 0.8080 0.7827 -0.2335 -0.0125 0.3311  207 MET C O   
7435  C CB  . MET C 167 ? 0.8917 0.8544 0.8611 -0.2781 -0.0226 0.3421  207 MET C CB  
7436  C CG  . MET C 167 ? 0.9450 0.9085 0.9256 -0.2645 -0.0306 0.3277  207 MET C CG  
7437  S SD  . MET C 167 ? 1.1108 1.0866 1.1262 -0.2786 -0.0432 0.3245  207 MET C SD  
7438  C CE  . MET C 167 ? 0.8719 0.8949 0.9145 -0.2982 -0.0281 0.3388  207 MET C CE  
7439  N N   . PHE C 168 ? 0.8701 0.8587 0.7991 -0.2542 0.0139  0.3481  208 PHE C N   
7440  C CA  . PHE C 168 ? 0.8761 0.8845 0.7934 -0.2369 0.0293  0.3440  208 PHE C CA  
7441  C C   . PHE C 168 ? 0.8892 0.8580 0.7655 -0.2262 0.0243  0.3447  208 PHE C C   
7442  O O   . PHE C 168 ? 0.8571 0.8258 0.7201 -0.2078 0.0262  0.3364  208 PHE C O   
7443  C CB  . PHE C 168 ? 0.8537 0.9071 0.7841 -0.2426 0.0519  0.3515  208 PHE C CB  
7444  C CG  . PHE C 168 ? 0.8557 0.9267 0.7693 -0.2251 0.0682  0.3474  208 PHE C CG  
7445  C CD1 . PHE C 168 ? 0.8567 0.9518 0.7822 -0.2085 0.0726  0.3349  208 PHE C CD1 
7446  C CD2 . PHE C 168 ? 0.8464 0.9084 0.7308 -0.2252 0.0789  0.3559  208 PHE C CD2 
7447  C CE1 . PHE C 168 ? 0.8425 0.9518 0.7505 -0.1920 0.0865  0.3302  208 PHE C CE1 
7448  C CE2 . PHE C 168 ? 0.8737 0.9491 0.7394 -0.2088 0.0928  0.3513  208 PHE C CE2 
7449  C CZ  . PHE C 168 ? 0.8865 0.9855 0.7640 -0.1920 0.0963  0.3380  208 PHE C CZ  
7450  N N   . THR C 169 ? 0.9420 0.8770 0.7981 -0.2370 0.0169  0.3545  209 THR C N   
7451  C CA  . THR C 169 ? 0.9101 0.8056 0.7276 -0.2263 0.0101  0.3554  209 THR C CA  
7452  C C   . THR C 169 ? 0.9154 0.7776 0.7250 -0.2120 -0.0094 0.3432  209 THR C C   
7453  O O   . THR C 169 ? 0.9009 0.7502 0.6898 -0.1942 -0.0118 0.3371  209 THR C O   
7454  C CB  . THR C 169 ? 0.9491 0.8163 0.7485 -0.2416 0.0064  0.3691  209 THR C CB  
7455  O OG1 . THR C 169 ? 0.9760 0.8767 0.7877 -0.2567 0.0247  0.3807  209 THR C OG1 
7456  C CG2 . THR C 169 ? 0.9188 0.7517 0.6781 -0.2294 0.0027  0.3713  209 THR C CG2 
7457  N N   . TYR C 170 ? 0.8510 0.6991 0.6769 -0.2192 -0.0237 0.3392  210 TYR C N   
7458  C CA  . TYR C 170 ? 0.8674 0.6853 0.6875 -0.2049 -0.0411 0.3266  210 TYR C CA  
7459  C C   . TYR C 170 ? 0.8917 0.7339 0.7214 -0.1874 -0.0356 0.3152  210 TYR C C   
7460  O O   . TYR C 170 ? 0.8492 0.6711 0.6635 -0.1696 -0.0439 0.3065  210 TYR C O   
7461  C CB  . TYR C 170 ? 0.9191 0.7222 0.7561 -0.2161 -0.0553 0.3236  210 TYR C CB  
7462  C CG  . TYR C 170 ? 0.9286 0.6870 0.7465 -0.2248 -0.0702 0.3287  210 TYR C CG  
7463  C CD1 . TYR C 170 ? 0.9423 0.6584 0.7334 -0.2100 -0.0834 0.3230  210 TYR C CD1 
7464  C CD2 . TYR C 170 ? 0.9544 0.7138 0.7822 -0.2473 -0.0716 0.3389  210 TYR C CD2 
7465  C CE1 . TYR C 170 ? 0.9751 0.6501 0.7484 -0.2167 -0.0973 0.3271  210 TYR C CE1 
7466  C CE2 . TYR C 170 ? 1.0044 0.7214 0.8135 -0.2554 -0.0861 0.3436  210 TYR C CE2 
7467  C CZ  . TYR C 170 ? 1.0075 0.6818 0.7887 -0.2397 -0.0988 0.3374  210 TYR C CZ  
7468  O OH  . TYR C 170 ? 1.0753 0.7068 0.8370 -0.2465 -0.1135 0.3414  210 TYR C OH  
7469  N N   . ILE C 171 ? 0.8465 0.7334 0.7031 -0.1920 -0.0220 0.3149  211 ILE C N   
7470  C CA  . ILE C 171 ? 0.7884 0.7009 0.6556 -0.1764 -0.0160 0.3048  211 ILE C CA  
7471  C C   . ILE C 171 ? 0.8116 0.7268 0.6545 -0.1615 -0.0080 0.3041  211 ILE C C   
7472  O O   . ILE C 171 ? 0.7591 0.6680 0.5944 -0.1443 -0.0132 0.2946  211 ILE C O   
7473  C CB  . ILE C 171 ? 0.7754 0.7369 0.6768 -0.1841 -0.0023 0.3052  211 ILE C CB  
7474  C CG1 . ILE C 171 ? 0.7876 0.7448 0.7132 -0.1960 -0.0139 0.3032  211 ILE C CG1 
7475  C CG2 . ILE C 171 ? 0.6869 0.6780 0.5956 -0.1673 0.0072  0.2962  211 ILE C CG2 
7476  C CD1 . ILE C 171 ? 0.7586 0.7637 0.7200 -0.2023 -0.0028 0.3028  211 ILE C CD1 
7477  N N   . CYS C 172 ? 0.7893 0.7133 0.6188 -0.1679 0.0045  0.3141  212 CYS C N   
7478  C CA  . CYS C 172 ? 0.8113 0.7371 0.6149 -0.1542 0.0122  0.3133  212 CYS C CA  
7479  C C   . CYS C 172 ? 0.8550 0.7367 0.6297 -0.1423 -0.0046 0.3101  212 CYS C C   
7480  O O   . CYS C 172 ? 0.8403 0.7208 0.6007 -0.1255 -0.0062 0.3030  212 CYS C O   
7481  C CB  . CYS C 172 ? 0.8239 0.7639 0.6164 -0.1638 0.0288  0.3250  212 CYS C CB  
7482  S SG  . CYS C 172 ? 0.9267 0.9264 0.7506 -0.1704 0.0524  0.3262  212 CYS C SG  
7483  N N   . ASN C 173 ? 0.8582 0.7040 0.6245 -0.1502 -0.0176 0.3149  213 ASN C N   
7484  C CA  . ASN C 173 ? 0.8893 0.6941 0.6332 -0.1370 -0.0350 0.3100  213 ASN C CA  
7485  C C   . ASN C 173 ? 0.8417 0.6440 0.5980 -0.1219 -0.0457 0.2956  213 ASN C C   
7486  O O   . ASN C 173 ? 0.8562 0.6455 0.5984 -0.1044 -0.0535 0.2884  213 ASN C O   
7487  C CB  . ASN C 173 ? 0.8748 0.6433 0.6105 -0.1483 -0.0468 0.3168  213 ASN C CB  
7488  C CG  . ASN C 173 ? 1.0460 0.8087 0.7623 -0.1603 -0.0388 0.3316  213 ASN C CG  
7489  O OD1 . ASN C 173 ? 1.0379 0.8052 0.7333 -0.1531 -0.0307 0.3351  213 ASN C OD1 
7490  N ND2 . ASN C 173 ? 1.0762 0.8267 0.7977 -0.1787 -0.0418 0.3403  213 ASN C ND2 
7491  N N   . HIS C 174 ? 0.8507 0.6656 0.6341 -0.1284 -0.0466 0.2913  214 HIS C N   
7492  C CA  . HIS C 174 ? 0.8183 0.6332 0.6146 -0.1147 -0.0550 0.2781  214 HIS C CA  
7493  C C   . HIS C 174 ? 0.7953 0.6391 0.5940 -0.0993 -0.0459 0.2696  214 HIS C C   
7494  O O   . HIS C 174 ? 0.7787 0.6127 0.5723 -0.0808 -0.0538 0.2572  214 HIS C O   
7495  C CB  . HIS C 174 ? 0.7093 0.5369 0.5339 -0.1258 -0.0551 0.2760  214 HIS C CB  
7496  C CG  . HIS C 174 ? 0.7754 0.6037 0.6155 -0.1104 -0.0618 0.2581  214 HIS C CG  
7497  N ND1 . HIS C 174 ? 0.8098 0.6195 0.6600 -0.1143 -0.0729 0.2533  214 HIS C ND1 
7498  C CD2 . HIS C 174 ? 0.6900 0.5365 0.5378 -0.0910 -0.0581 0.2422  214 HIS C CD2 
7499  C CE1 . HIS C 174 ? 0.6891 0.5057 0.5514 -0.0974 -0.0746 0.2356  214 HIS C CE1 
7500  N NE2 . HIS C 174 ? 0.6800 0.5194 0.5422 -0.0837 -0.0658 0.2290  214 HIS C NE2 
7501  N N   . ILE C 175 ? 0.7845 0.6665 0.5938 -0.1049 -0.0284 0.2724  215 ILE C N   
7502  C CA  . ILE C 175 ? 0.7788 0.6886 0.5912 -0.0889 -0.0188 0.2601  215 ILE C CA  
7503  C C   . ILE C 175 ? 0.7857 0.6768 0.5673 -0.0770 -0.0240 0.2607  215 ILE C C   
7504  O O   . ILE C 175 ? 0.6994 0.5925 0.4809 -0.0595 -0.0284 0.2466  215 ILE C O   
7505  C CB  . ILE C 175 ? 0.7481 0.6990 0.5732 -0.0967 0.0011  0.2648  215 ILE C CB  
7506  C CG1 . ILE C 175 ? 0.7231 0.6967 0.5833 -0.1041 0.0043  0.2602  215 ILE C CG1 
7507  C CG2 . ILE C 175 ? 0.6838 0.6562 0.5027 -0.0803 0.0104  0.2541  215 ILE C CG2 
7508  C CD1 . ILE C 175 ? 0.6818 0.6948 0.5572 -0.1152 0.0227  0.2688  215 ILE C CD1 
7509  N N   . LYS C 176 ? 0.7508 0.6221 0.5053 -0.0869 -0.0247 0.2775  216 LYS C N   
7510  C CA  . LYS C 176 ? 0.8103 0.6621 0.5330 -0.0759 -0.0307 0.2789  216 LYS C CA  
7511  C C   . LYS C 176 ? 0.8300 0.6519 0.5490 -0.0614 -0.0507 0.2695  216 LYS C C   
7512  O O   . LYS C 176 ? 0.7787 0.6022 0.4916 -0.0447 -0.0555 0.2588  216 LYS C O   
7513  C CB  . LYS C 176 ? 0.8118 0.6472 0.5117 -0.0863 -0.0261 0.2918  216 LYS C CB  
7514  C CG  . LYS C 176 ? 0.9318 0.7645 0.6006 -0.0772 -0.0222 0.2937  216 LYS C CG  
7515  C CD  . LYS C 176 ? 0.9672 0.7813 0.6122 -0.0872 -0.0178 0.3074  216 LYS C CD  
7516  C CE  . LYS C 176 ? 0.9768 0.8134 0.6349 -0.1063 0.0000  0.3176  216 LYS C CE  
7517  N NZ  . LYS C 176 ? 1.0103 0.8315 0.6434 -0.1154 0.0062  0.3315  216 LYS C NZ  
7518  N N   . TYR C 177 ? 0.7950 0.5911 0.5200 -0.0660 -0.0615 0.2703  217 TYR C N   
7519  C CA  . TYR C 177 ? 0.8238 0.5936 0.5477 -0.0506 -0.0790 0.2604  217 TYR C CA  
7520  C C   . TYR C 177 ? 0.7959 0.5871 0.5436 -0.0363 -0.0795 0.2431  217 TYR C C   
7521  O O   . TYR C 177 ? 0.7872 0.5738 0.5319 -0.0193 -0.0882 0.2336  217 TYR C O   
7522  C CB  . TYR C 177 ? 0.8453 0.5870 0.5741 -0.0575 -0.0882 0.2616  217 TYR C CB  
7523  C CG  . TYR C 177 ? 0.8413 0.5605 0.5727 -0.0399 -0.1040 0.2496  217 TYR C CG  
7524  C CD1 . TYR C 177 ? 0.8622 0.5894 0.6149 -0.0325 -0.1070 0.2382  217 TYR C CD1 
7525  C CD2 . TYR C 177 ? 0.9028 0.5950 0.6162 -0.0297 -0.1151 0.2494  217 TYR C CD2 
7526  C CE1 . TYR C 177 ? 0.8601 0.5702 0.6163 -0.0152 -0.1191 0.2266  217 TYR C CE1 
7527  C CE2 . TYR C 177 ? 0.9050 0.5814 0.6238 -0.0123 -0.1279 0.2378  217 TYR C CE2 
7528  C CZ  . TYR C 177 ? 0.8911 0.5773 0.6314 -0.0050 -0.1290 0.2263  217 TYR C CZ  
7529  O OH  . TYR C 177 ? 1.0123 0.6864 0.7595 0.0130  -0.1395 0.2143  217 TYR C OH  
7530  N N   . ALA C 178 ? 0.7082 0.5243 0.4825 -0.0423 -0.0699 0.2370  218 ALA C N   
7531  C CA  . ALA C 178 ? 0.7192 0.5537 0.5177 -0.0290 -0.0697 0.2189  218 ALA C CA  
7532  C C   . ALA C 178 ? 0.7267 0.5863 0.5253 -0.0175 -0.0631 0.2102  218 ALA C C   
7533  O O   . ALA C 178 ? 0.6909 0.5550 0.4996 -0.0030 -0.0686 0.1968  218 ALA C O   
7534  C CB  . ALA C 178 ? 0.6842 0.5378 0.5085 -0.0387 -0.0617 0.2154  218 ALA C CB  
7535  N N   . THR C 179 ? 0.6877 0.5633 0.4746 -0.0237 -0.0515 0.2175  219 THR C N   
7536  C CA  . THR C 179 ? 0.7179 0.6154 0.5029 -0.0130 -0.0455 0.2084  219 THR C CA  
7537  C C   . THR C 179 ? 0.6999 0.5789 0.4638 -0.0006 -0.0581 0.2068  219 THR C C   
7538  O O   . THR C 179 ? 0.6851 0.5722 0.4580 0.0124  -0.0632 0.1938  219 THR C O   
7539  C CB  . THR C 179 ? 0.7666 0.6860 0.5435 -0.0218 -0.0286 0.2161  219 THR C CB  
7540  O OG1 . THR C 179 ? 0.6867 0.6278 0.4887 -0.0317 -0.0179 0.2161  219 THR C OG1 
7541  C CG2 . THR C 179 ? 0.6568 0.5943 0.4272 -0.0098 -0.0234 0.2060  219 THR C CG2 
7542  N N   . ASN C 180 ? 0.7522 0.6060 0.4883 -0.0050 -0.0642 0.2204  220 ASN C N   
7543  C CA  . ASN C 180 ? 0.7955 0.6267 0.5116 0.0067  -0.0797 0.2204  220 ASN C CA  
7544  C C   . ASN C 180 ? 0.7989 0.6465 0.5090 0.0181  -0.0792 0.2108  220 ASN C C   
7545  O O   . ASN C 180 ? 0.7681 0.6130 0.4836 0.0313  -0.0915 0.2011  220 ASN C O   
7546  C CB  . ASN C 180 ? 0.7660 0.5801 0.4972 0.0160  -0.0947 0.2133  220 ASN C CB  
7547  C CG  . ASN C 180 ? 0.7906 0.5781 0.5013 0.0274  -0.1122 0.2161  220 ASN C CG  
7548  O OD1 . ASN C 180 ? 0.8495 0.6201 0.5319 0.0235  -0.1145 0.2275  220 ASN C OD1 
7549  N ND2 . ASN C 180 ? 0.7806 0.5673 0.5084 0.0419  -0.1235 0.2047  220 ASN C ND2 
7550  N N   . ARG C 181 ? 0.7887 0.6541 0.4878 0.0127  -0.0647 0.2135  221 ARG C N   
7551  C CA  . ARG C 181 ? 0.7773 0.6553 0.4649 0.0222  -0.0633 0.2051  221 ARG C CA  
7552  C C   . ARG C 181 ? 0.7478 0.6440 0.4639 0.0324  -0.0666 0.1872  221 ARG C C   
7553  O O   . ARG C 181 ? 0.7178 0.6160 0.4279 0.0425  -0.0744 0.1787  221 ARG C O   
7554  C CB  . ARG C 181 ? 0.8459 0.6997 0.5002 0.0289  -0.0772 0.2106  221 ARG C CB  
7555  C CG  . ARG C 181 ? 0.9361 0.7715 0.5563 0.0187  -0.0727 0.2289  221 ARG C CG  
7556  C CD  . ARG C 181 ? 1.0751 0.9158 0.6634 0.0209  -0.0650 0.2305  221 ARG C CD  
7557  N NE  . ARG C 181 ? 1.1802 0.9993 0.7347 0.0171  -0.0669 0.2445  221 ARG C NE  
7558  C CZ  . ARG C 181 ? 1.2042 1.0101 0.7420 0.0264  -0.0802 0.2421  221 ARG C CZ  
7559  N NH1 . ARG C 181 ? 1.2390 1.0467 0.7848 0.0389  -0.0948 0.2286  221 ARG C NH1 
7560  N NH2 . ARG C 181 ? 1.2313 1.0228 0.7450 0.0223  -0.0791 0.2536  221 ARG C NH2 
7561  N N   . GLY C 182 ? 0.6922 0.6010 0.4388 0.0291  -0.0613 0.1818  222 GLY C N   
7562  C CA  . GLY C 182 ? 0.7265 0.6522 0.4997 0.0372  -0.0629 0.1662  222 GLY C CA  
7563  C C   . GLY C 182 ? 0.7175 0.6333 0.5089 0.0442  -0.0763 0.1606  222 GLY C C   
7564  O O   . GLY C 182 ? 0.6405 0.5708 0.4573 0.0484  -0.0753 0.1493  222 GLY C O   
7565  N N   . ASN C 183 ? 0.6925 0.5837 0.4710 0.0462  -0.0883 0.1685  223 ASN C N   
7566  C CA  . ASN C 183 ? 0.7178 0.5992 0.5134 0.0545  -0.1002 0.1635  223 ASN C CA  
7567  C C   . ASN C 183 ? 0.7002 0.5718 0.5050 0.0462  -0.0960 0.1681  223 ASN C C   
7568  O O   . ASN C 183 ? 0.7045 0.5505 0.4944 0.0425  -0.1023 0.1785  223 ASN C O   
7569  C CB  . ASN C 183 ? 0.7603 0.6194 0.5376 0.0631  -0.1168 0.1685  223 ASN C CB  
7570  C CG  . ASN C 183 ? 0.8208 0.6716 0.6164 0.0742  -0.1286 0.1629  223 ASN C CG  
7571  O OD1 . ASN C 183 ? 0.7173 0.5831 0.5400 0.0774  -0.1246 0.1528  223 ASN C OD1 
7572  N ND2 . ASN C 183 ? 0.8295 0.6556 0.6089 0.0810  -0.1431 0.1696  223 ASN C ND2 
7573  N N   . LEU C 184 ? 0.6857 0.5757 0.5140 0.0431  -0.0865 0.1603  224 LEU C N   
7574  C CA  . LEU C 184 ? 0.6204 0.5041 0.4552 0.0323  -0.0810 0.1653  224 LEU C CA  
7575  C C   . LEU C 184 ? 0.6069 0.4649 0.4438 0.0368  -0.0925 0.1658  224 LEU C C   
7576  O O   . LEU C 184 ? 0.6431 0.4990 0.4894 0.0502  -0.1008 0.1571  224 LEU C O   
7577  C CB  . LEU C 184 ? 0.5789 0.4881 0.4375 0.0291  -0.0695 0.1562  224 LEU C CB  
7578  C CG  . LEU C 184 ? 0.6244 0.5588 0.4822 0.0259  -0.0573 0.1545  224 LEU C CG  
7579  C CD1 . LEU C 184 ? 0.5487 0.5044 0.4291 0.0222  -0.0470 0.1472  224 LEU C CD1 
7580  C CD2 . LEU C 184 ? 0.6743 0.6057 0.5106 0.0160  -0.0511 0.1680  224 LEU C CD2 
7581  N N   . ARG C 185 ? 0.6473 0.4860 0.4756 0.0253  -0.0928 0.1760  225 ARG C N   
7582  C CA  . ARG C 185 ? 0.6326 0.4412 0.4580 0.0279  -0.1038 0.1775  225 ARG C CA  
7583  C C   . ARG C 185 ? 0.6760 0.4824 0.5115 0.0152  -0.0987 0.1788  225 ARG C C   
7584  O O   . ARG C 185 ? 0.6442 0.4567 0.4764 -0.0007 -0.0909 0.1883  225 ARG C O   
7585  C CB  . ARG C 185 ? 0.7088 0.4848 0.5058 0.0260  -0.1145 0.1910  225 ARG C CB  
7586  C CG  . ARG C 185 ? 0.7057 0.4806 0.4907 0.0389  -0.1224 0.1903  225 ARG C CG  
7587  C CD  . ARG C 185 ? 0.7610 0.5027 0.5146 0.0359  -0.1325 0.2049  225 ARG C CD  
7588  N NE  . ARG C 185 ? 0.7960 0.5384 0.5322 0.0183  -0.1229 0.2186  225 ARG C NE  
7589  C CZ  . ARG C 185 ? 0.8369 0.5643 0.5502 0.0148  -0.1243 0.2278  225 ARG C CZ  
7590  N NH1 . ARG C 185 ? 0.7926 0.5018 0.4974 0.0268  -0.1362 0.2254  225 ARG C NH1 
7591  N NH2 . ARG C 185 ? 0.8239 0.5564 0.5234 -0.0011 -0.1130 0.2398  225 ARG C NH2 
7592  N N   . SER C 186 ? 0.5860 0.3842 0.4336 0.0224  -0.1032 0.1694  226 SER C N   
7593  C CA  . SER C 186 ? 0.6702 0.4645 0.5268 0.0116  -0.1005 0.1690  226 SER C CA  
7594  C C   . SER C 186 ? 0.6920 0.4549 0.5306 -0.0025 -0.1074 0.1829  226 SER C C   
7595  O O   . SER C 186 ? 0.6958 0.4274 0.5152 0.0021  -0.1187 0.1885  226 SER C O   
7596  C CB  . SER C 186 ? 0.6150 0.4027 0.4830 0.0244  -0.1048 0.1557  226 SER C CB  
7597  O OG  . SER C 186 ? 0.6243 0.4408 0.5091 0.0358  -0.0985 0.1441  226 SER C OG  
7598  N N   . ALA C 187 ? 0.6648 0.4353 0.5102 -0.0200 -0.1013 0.1888  227 ALA C N   
7599  C CA  . ALA C 187 ? 0.7501 0.4937 0.5801 -0.0369 -0.1072 0.2038  227 ALA C CA  
7600  C C   . ALA C 187 ? 0.7371 0.4878 0.5822 -0.0528 -0.1042 0.2050  227 ALA C C   
7601  O O   . ALA C 187 ? 0.6934 0.4766 0.5597 -0.0530 -0.0943 0.1975  227 ALA C O   
7602  C CB  . ALA C 187 ? 0.7020 0.4521 0.5176 -0.0469 -0.1015 0.2187  227 ALA C CB  
7603  N N   . ILE C 188 ? 0.7393 0.4574 0.5724 -0.0662 -0.1142 0.2147  228 ILE C N   
7604  C CA  . ILE C 188 ? 0.7621 0.4840 0.6074 -0.0854 -0.1137 0.2195  228 ILE C CA  
7605  C C   . ILE C 188 ? 0.7980 0.5027 0.6306 -0.1043 -0.1166 0.2347  228 ILE C C   
7606  O O   . ILE C 188 ? 0.8469 0.5219 0.6594 -0.0993 -0.1242 0.2353  228 ILE C O   
7607  C CB  . ILE C 188 ? 0.7361 0.4361 0.5849 -0.0801 -0.1241 0.2076  228 ILE C CB  
7608  C CG1 . ILE C 188 ? 0.7925 0.5007 0.6562 -0.1005 -0.1243 0.2122  228 ILE C CG1 
7609  C CG2 . ILE C 188 ? 0.7812 0.4356 0.6075 -0.0721 -0.1380 0.2045  228 ILE C CG2 
7610  C CD1 . ILE C 188 ? 0.6776 0.3723 0.5466 -0.0948 -0.1322 0.1986  228 ILE C CD1 
7611  N N   . THR C 189 ? 0.7709 0.4996 0.6180 -0.1247 -0.1086 0.2447  229 THR C N   
7612  C CA  . THR C 189 ? 0.7734 0.4925 0.6146 -0.1441 -0.1096 0.2566  229 THR C CA  
7613  C C   . THR C 189 ? 0.8474 0.5619 0.7032 -0.1593 -0.1169 0.2557  229 THR C C   
7614  O O   . THR C 189 ? 0.8458 0.5899 0.7251 -0.1652 -0.1112 0.2546  229 THR C O   
7615  C CB  . THR C 189 ? 0.7706 0.5249 0.6174 -0.1556 -0.0933 0.2697  229 THR C CB  
7616  O OG1 . THR C 189 ? 0.8144 0.5701 0.6441 -0.1412 -0.0880 0.2701  229 THR C OG1 
7617  C CG2 . THR C 189 ? 0.7599 0.5048 0.6021 -0.1761 -0.0942 0.2822  229 THR C CG2 
7618  N N   . VAL C 190 ? 0.8359 0.5133 0.6775 -0.1651 -0.1302 0.2558  230 VAL C N   
7619  C CA  . VAL C 190 ? 0.8866 0.5525 0.7374 -0.1775 -0.1408 0.2528  230 VAL C CA  
7620  C C   . VAL C 190 ? 0.8802 0.5522 0.7359 -0.2026 -0.1401 0.2674  230 VAL C C   
7621  O O   . VAL C 190 ? 0.8982 0.5439 0.7343 -0.2073 -0.1454 0.2739  230 VAL C O   
7622  C CB  . VAL C 190 ? 0.9119 0.5309 0.7426 -0.1649 -0.1575 0.2405  230 VAL C CB  
7623  C CG1 . VAL C 190 ? 0.9011 0.5085 0.7393 -0.1769 -0.1691 0.2362  230 VAL C CG1 
7624  C CG2 . VAL C 190 ? 0.8176 0.4343 0.6442 -0.1388 -0.1561 0.2267  230 VAL C CG2 
7625  N N   . PHE C 191 ? 0.9088 0.6162 0.7915 -0.2181 -0.1339 0.2725  231 PHE C N   
7626  C CA  . PHE C 191 ? 0.9180 0.6389 0.8118 -0.2424 -0.1323 0.2860  231 PHE C CA  
7627  C C   . PHE C 191 ? 0.8976 0.5903 0.7906 -0.2539 -0.1509 0.2830  231 PHE C C   
7628  O O   . PHE C 191 ? 0.8948 0.5611 0.7795 -0.2424 -0.1631 0.2696  231 PHE C O   
7629  C CB  . PHE C 191 ? 0.8702 0.6480 0.7957 -0.2509 -0.1154 0.2923  231 PHE C CB  
7630  C CG  . PHE C 191 ? 0.8988 0.7032 0.8211 -0.2441 -0.0967 0.2987  231 PHE C CG  
7631  C CD1 . PHE C 191 ? 0.8897 0.6944 0.8008 -0.2542 -0.0895 0.3117  231 PHE C CD1 
7632  C CD2 . PHE C 191 ? 0.8428 0.6700 0.7708 -0.2273 -0.0866 0.2915  231 PHE C CD2 
7633  C CE1 . PHE C 191 ? 0.9132 0.7399 0.8175 -0.2470 -0.0726 0.3168  231 PHE C CE1 
7634  C CE2 . PHE C 191 ? 0.8544 0.7042 0.7763 -0.2203 -0.0704 0.2965  231 PHE C CE2 
7635  C CZ  . PHE C 191 ? 0.8847 0.7339 0.7940 -0.2298 -0.0633 0.3088  231 PHE C CZ  
7636  N N   . PRO C 192 ? 0.9280 0.6238 0.8273 -0.2762 -0.1538 0.2950  232 PRO C N   
7637  C CA  . PRO C 192 ? 0.9568 0.6204 0.8505 -0.2873 -0.1737 0.2925  232 PRO C CA  
7638  C C   . PRO C 192 ? 0.9129 0.5846 0.8238 -0.2856 -0.1815 0.2815  232 PRO C C   
7639  O O   . PRO C 192 ? 0.9026 0.6176 0.8415 -0.2871 -0.1709 0.2818  232 PRO C O   
7640  C CB  . PRO C 192 ? 0.9826 0.6629 0.8881 -0.3130 -0.1710 0.3094  232 PRO C CB  
7641  C CG  . PRO C 192 ? 0.9236 0.6171 0.8208 -0.3106 -0.1543 0.3195  232 PRO C CG  
7642  C CD  . PRO C 192 ? 0.9476 0.6684 0.8526 -0.2911 -0.1403 0.3115  232 PRO C CD  
7643  N N   . GLN C 193 ? 0.9262 0.5547 0.8187 -0.2816 -0.2005 0.2714  233 GLN C N   
7644  C CA  . GLN C 193 ? 0.9944 0.6217 0.8962 -0.2783 -0.2103 0.2596  233 GLN C CA  
7645  C C   . GLN C 193 ? 1.0138 0.6673 0.9423 -0.3016 -0.2150 0.2680  233 GLN C C   
7646  O O   . GLN C 193 ? 0.9798 0.6413 0.9145 -0.3210 -0.2148 0.2819  233 GLN C O   
7647  C CB  . GLN C 193 ? 0.9947 0.5664 0.8651 -0.2666 -0.2290 0.2462  233 GLN C CB  
7648  C CG  . GLN C 193 ? 1.0466 0.5837 0.9001 -0.2825 -0.2451 0.2527  233 GLN C CG  
7649  C CD  . GLN C 193 ? 1.0852 0.5687 0.9011 -0.2669 -0.2558 0.2441  233 GLN C CD  
7650  O OE1 . GLN C 193 ? 1.1583 0.6362 0.9618 -0.2530 -0.2470 0.2440  233 GLN C OE1 
7651  N NE2 . GLN C 193 ? 1.0826 0.5269 0.8797 -0.2685 -0.2752 0.2368  233 GLN C NE2 
7652  N N   . ARG C 194 ? 0.9430 0.6099 0.8874 -0.2992 -0.2195 0.2594  234 ARG C N   
7653  C CA  . ARG C 194 ? 1.0025 0.6893 0.9705 -0.3193 -0.2277 0.2654  234 ARG C CA  
7654  C C   . ARG C 194 ? 1.0796 0.7191 1.0249 -0.3286 -0.2505 0.2639  234 ARG C C   
7655  O O   . ARG C 194 ? 1.0972 0.6888 1.0097 -0.3152 -0.2612 0.2533  234 ARG C O   
7656  C CB  . ARG C 194 ? 0.9959 0.7078 0.9854 -0.3131 -0.2277 0.2562  234 ARG C CB  
7657  C CG  . ARG C 194 ? 0.9439 0.6139 0.9121 -0.3035 -0.2467 0.2408  234 ARG C CG  
7658  C CD  . ARG C 194 ? 0.9690 0.6659 0.9628 -0.3080 -0.2516 0.2371  234 ARG C CD  
7659  N NE  . ARG C 194 ? 0.8497 0.6004 0.8754 -0.3048 -0.2324 0.2403  234 ARG C NE  
7660  C CZ  . ARG C 194 ? 0.9193 0.6787 0.9482 -0.2882 -0.2265 0.2294  234 ARG C CZ  
7661  N NH1 . ARG C 194 ? 0.9647 0.6840 0.9673 -0.2728 -0.2369 0.2143  234 ARG C NH1 
7662  N NH2 . ARG C 194 ? 0.8217 0.6317 0.8804 -0.2866 -0.2093 0.2335  234 ARG C NH2 
7663  N N   . CYS C 195 ? 1.1551 0.8095 1.1185 -0.3512 -0.2576 0.2747  235 CYS C N   
7664  C CA  . CYS C 195 ? 1.2615 0.8754 1.2071 -0.3627 -0.2807 0.2742  235 CYS C CA  
7665  C C   . CYS C 195 ? 1.3430 0.9910 1.3213 -0.3853 -0.2855 0.2847  235 CYS C C   
7666  O O   . CYS C 195 ? 1.3258 1.0260 1.3372 -0.3941 -0.2689 0.2955  235 CYS C O   
7667  C CB  . CYS C 195 ? 1.3113 0.8868 1.2284 -0.3680 -0.2858 0.2812  235 CYS C CB  
7668  S SG  . CYS C 195 ? 1.3718 0.9819 1.3047 -0.3831 -0.2659 0.3017  235 CYS C SG  
7669  N N   . PRO C 196 ? 1.4613 1.0821 1.4313 -0.3939 -0.3076 0.2814  236 PRO C N   
7670  C CA  . PRO C 196 ? 1.4668 1.1217 1.4700 -0.4130 -0.3134 0.2895  236 PRO C CA  
7671  C C   . PRO C 196 ? 1.4955 1.1754 1.5184 -0.4371 -0.3077 0.3092  236 PRO C C   
7672  O O   . PRO C 196 ? 1.4788 1.1347 1.4818 -0.4429 -0.3070 0.3166  236 PRO C O   
7673  C CB  . PRO C 196 ? 1.5009 1.1089 1.4807 -0.4147 -0.3406 0.2807  236 PRO C CB  
7674  C CG  . PRO C 196 ? 1.5016 1.0514 1.4370 -0.4056 -0.3489 0.2749  236 PRO C CG  
7675  C CD  . PRO C 196 ? 1.4702 1.0280 1.3995 -0.3855 -0.3287 0.2696  236 PRO C CD  
7676  N N   . GLY C 197 ? 1.5232 1.2536 1.5866 -0.4507 -0.3029 0.3176  237 GLY C N   
7677  C CA  . GLY C 197 ? 1.5262 1.2898 1.6144 -0.4734 -0.2946 0.3364  237 GLY C CA  
7678  C C   . GLY C 197 ? 1.4748 1.2765 1.5756 -0.4685 -0.2666 0.3437  237 GLY C C   
7679  O O   . GLY C 197 ? 1.4439 1.2950 1.5774 -0.4814 -0.2520 0.3567  237 GLY C O   
7680  N N   . ARG C 198 ? 1.4403 1.2187 1.5142 -0.4489 -0.2590 0.3352  238 ARG C N   
7681  C CA  . ARG C 198 ? 1.4041 1.2112 1.4828 -0.4404 -0.2337 0.3399  238 ARG C CA  
7682  C C   . ARG C 198 ? 1.3168 1.1633 1.4166 -0.4226 -0.2193 0.3305  238 ARG C C   
7683  O O   . ARG C 198 ? 1.3028 1.1372 1.3997 -0.4109 -0.2297 0.3169  238 ARG C O   
7684  C CB  . ARG C 198 ? 1.4306 1.1890 1.4676 -0.4284 -0.2345 0.3359  238 ARG C CB  
7685  C CG  . ARG C 198 ? 1.5186 1.2730 1.5455 -0.4404 -0.2255 0.3511  238 ARG C CG  
7686  C CD  . ARG C 198 ? 1.5636 1.2738 1.5511 -0.4231 -0.2252 0.3446  238 ARG C CD  
7687  N NE  . ARG C 198 ? 1.4993 1.2109 1.4826 -0.3982 -0.2200 0.3289  238 ARG C NE  
7688  C CZ  . ARG C 198 ? 1.4201 1.1652 1.4134 -0.3855 -0.1989 0.3284  238 ARG C CZ  
7689  N NH1 . ARG C 198 ? 1.4004 1.1789 1.4055 -0.3934 -0.1802 0.3418  238 ARG C NH1 
7690  N NH2 . ARG C 198 ? 1.2875 1.0319 1.2775 -0.3642 -0.1964 0.3141  238 ARG C NH2 
7691  N N   . GLY C 199 ? 1.2012 1.0937 1.3204 -0.4202 -0.1951 0.3377  239 GLY C N   
7692  C CA  . GLY C 199 ? 1.0967 1.0259 1.2332 -0.4024 -0.1797 0.3294  239 GLY C CA  
7693  C C   . GLY C 199 ? 1.1133 1.0108 1.2191 -0.3805 -0.1771 0.3179  239 GLY C C   
7694  O O   . GLY C 199 ? 1.1648 1.0086 1.2365 -0.3764 -0.1908 0.3127  239 GLY C O   
7695  N N   . ASP C 200 ? 1.1395 1.0715 1.2582 -0.3654 -0.1590 0.3136  240 ASP C N   
7696  C CA  . ASP C 200 ? 1.1288 1.0382 1.2224 -0.3444 -0.1537 0.3039  240 ASP C CA  
7697  C C   . ASP C 200 ? 1.0852 1.0255 1.1813 -0.3385 -0.1297 0.3112  240 ASP C C   
7698  O O   . ASP C 200 ? 1.1619 1.1528 1.2864 -0.3442 -0.1141 0.3189  240 ASP C O   
7699  C CB  . ASP C 200 ? 1.0636 0.9785 1.1649 -0.3285 -0.1567 0.2893  240 ASP C CB  
7700  C CG  . ASP C 200 ? 1.0597 0.9318 1.1464 -0.3287 -0.1807 0.2790  240 ASP C CG  
7701  O OD1 . ASP C 200 ? 1.1663 1.0045 1.2368 -0.3407 -0.1955 0.2828  240 ASP C OD1 
7702  O OD2 . ASP C 200 ? 1.0271 0.8983 1.1168 -0.3165 -0.1848 0.2669  240 ASP C OD2 
7703  N N   . PHE C 201 ? 0.9201 0.8291 0.9852 -0.3258 -0.1270 0.3082  241 PHE C N   
7704  C CA  . PHE C 201 ? 0.8874 0.8222 0.9510 -0.3136 -0.1057 0.3103  241 PHE C CA  
7705  C C   . PHE C 201 ? 0.8428 0.7984 0.9187 -0.2962 -0.1001 0.2986  241 PHE C C   
7706  O O   . PHE C 201 ? 0.8524 0.7786 0.9179 -0.2868 -0.1134 0.2869  241 PHE C O   
7707  C CB  . PHE C 201 ? 0.9331 0.8263 0.9588 -0.3048 -0.1064 0.3108  241 PHE C CB  
7708  C CG  . PHE C 201 ? 0.9231 0.8013 0.9359 -0.3205 -0.1071 0.3241  241 PHE C CG  
7709  C CD1 . PHE C 201 ? 0.9672 0.8022 0.9642 -0.3313 -0.1269 0.3251  241 PHE C CD1 
7710  C CD2 . PHE C 201 ? 0.9454 0.8506 0.9591 -0.3239 -0.0880 0.3355  241 PHE C CD2 
7711  C CE1 . PHE C 201 ? 0.9626 0.7818 0.9467 -0.3462 -0.1280 0.3379  241 PHE C CE1 
7712  C CE2 . PHE C 201 ? 0.9400 0.8296 0.9403 -0.3387 -0.0884 0.3483  241 PHE C CE2 
7713  C CZ  . PHE C 201 ? 0.9641 0.8107 0.9502 -0.3503 -0.1086 0.3499  241 PHE C CZ  
7714  N N   . ARG C 202 ? 0.8337 0.8392 0.9307 -0.2913 -0.0801 0.3014  242 ARG C N   
7715  C CA  . ARG C 202 ? 0.7729 0.8015 0.8822 -0.2747 -0.0731 0.2912  242 ARG C CA  
7716  C C   . ARG C 202 ? 0.7459 0.8065 0.8544 -0.2635 -0.0504 0.2942  242 ARG C C   
7717  O O   . ARG C 202 ? 0.7684 0.8584 0.8861 -0.2710 -0.0367 0.3040  242 ARG C O   
7718  C CB  . ARG C 202 ? 0.7416 0.8068 0.8873 -0.2796 -0.0752 0.2881  242 ARG C CB  
7719  C CG  . ARG C 202 ? 0.7624 0.7962 0.9076 -0.2862 -0.0986 0.2814  242 ARG C CG  
7720  C CD  . ARG C 202 ? 0.7913 0.7843 0.9126 -0.2708 -0.1087 0.2685  242 ARG C CD  
7721  N NE  . ARG C 202 ? 0.7332 0.7534 0.8671 -0.2550 -0.0979 0.2608  242 ARG C NE  
7722  C CZ  . ARG C 202 ? 0.7821 0.8150 0.9339 -0.2503 -0.1038 0.2511  242 ARG C CZ  
7723  N NH1 . ARG C 202 ? 0.7592 0.7806 0.9196 -0.2624 -0.1213 0.2499  242 ARG C NH1 
7724  N NH2 . ARG C 202 ? 0.6734 0.7296 0.8298 -0.2279 -0.0922 0.2378  242 ARG C NH2 
7725  N N   . ILE C 203 ? 0.6799 0.7332 0.7757 -0.2452 -0.0468 0.2857  243 ILE C N   
7726  C CA  . ILE C 203 ? 0.6424 0.7309 0.7411 -0.2317 -0.0263 0.2853  243 ILE C CA  
7727  C C   . ILE C 203 ? 0.6945 0.8229 0.8245 -0.2245 -0.0211 0.2774  243 ILE C C   
7728  O O   . ILE C 203 ? 0.7011 0.8135 0.8298 -0.2119 -0.0316 0.2616  243 ILE C O   
7729  C CB  . ILE C 203 ? 0.6517 0.7103 0.7182 -0.2139 -0.0261 0.2790  243 ILE C CB  
7730  C CG1 . ILE C 203 ? 0.6905 0.7067 0.7260 -0.2207 -0.0337 0.2870  243 ILE C CG1 
7731  C CG2 . ILE C 203 ? 0.6490 0.7425 0.7159 -0.1973 -0.0062 0.2745  243 ILE C CG2 
7732  C CD1 . ILE C 203 ? 0.7532 0.7384 0.7577 -0.2026 -0.0362 0.2808  243 ILE C CD1 
7733  N N   . TRP C 204 ? 0.6687 0.8463 0.8229 -0.2256 -0.0052 0.2812  244 TRP C N   
7734  C CA  . TRP C 204 ? 0.6424 0.8586 0.8282 -0.2185 -0.0016 0.2735  244 TRP C CA  
7735  C C   . TRP C 204 ? 0.6504 0.8697 0.8251 -0.1911 0.0060  0.2562  244 TRP C C   
7736  O O   . TRP C 204 ? 0.6084 0.8344 0.7958 -0.1799 0.0008  0.2427  244 TRP C O   
7737  C CB  . TRP C 204 ? 0.6804 0.9451 0.8932 -0.2232 0.0122  0.2791  244 TRP C CB  
7738  C CG  . TRP C 204 ? 0.7380 1.0003 0.9666 -0.2441 0.0004  0.2869  244 TRP C CG  
7739  C CD1 . TRP C 204 ? 0.7295 0.9491 0.9410 -0.2595 -0.0161 0.2924  244 TRP C CD1 
7740  C CD2 . TRP C 204 ? 0.6862 0.9891 0.9499 -0.2509 0.0029  0.2894  244 TRP C CD2 
7741  N NE1 . TRP C 204 ? 0.7466 0.9779 0.9801 -0.2764 -0.0239 0.2986  244 TRP C NE1 
7742  C CE2 . TRP C 204 ? 0.7348 1.0179 1.0013 -0.2719 -0.0124 0.2973  244 TRP C CE2 
7743  C CE3 . TRP C 204 ? 0.6747 1.0276 0.9668 -0.2403 0.0163  0.2853  244 TRP C CE3 
7744  C CZ2 . TRP C 204 ? 0.7242 1.0377 1.0223 -0.2838 -0.0147 0.3022  244 TRP C CZ2 
7745  C CZ3 . TRP C 204 ? 0.7035 1.0861 1.0270 -0.2510 0.0141  0.2897  244 TRP C CZ3 
7746  C CH2 . TRP C 204 ? 0.7220 1.0858 1.0491 -0.2732 -0.0012 0.2985  244 TRP C CH2 
7747  N N   . ASN C 205 ? 0.5584 0.7704 0.7078 -0.1801 0.0169  0.2559  245 ASN C N   
7748  C CA  . ASN C 205 ? 0.5682 0.7793 0.7049 -0.1550 0.0223  0.2392  245 ASN C CA  
7749  C C   . ASN C 205 ? 0.5386 0.7088 0.6601 -0.1456 0.0057  0.2251  245 ASN C C   
7750  O O   . ASN C 205 ? 0.5743 0.7070 0.6807 -0.1543 -0.0077 0.2287  245 ASN C O   
7751  C CB  . ASN C 205 ? 0.5592 0.7674 0.6698 -0.1473 0.0351  0.2428  245 ASN C CB  
7752  C CG  . ASN C 205 ? 0.5939 0.8387 0.7145 -0.1578 0.0525  0.2585  245 ASN C CG  
7753  O OD1 . ASN C 205 ? 0.6512 0.8990 0.7810 -0.1794 0.0509  0.2746  245 ASN C OD1 
7754  N ND2 . ASN C 205 ? 0.5432 0.8152 0.6611 -0.1427 0.0693  0.2540  245 ASN C ND2 
7755  N N   . SER C 206 ? 0.4735 0.6508 0.5985 -0.1272 0.0069  0.2092  246 SER C N   
7756  C CA  . SER C 206 ? 0.5123 0.6544 0.6225 -0.1167 -0.0061 0.1957  246 SER C CA  
7757  C C   . SER C 206 ? 0.4920 0.6057 0.5722 -0.1070 -0.0061 0.1930  246 SER C C   
7758  O O   . SER C 206 ? 0.5233 0.6020 0.5884 -0.1034 -0.0180 0.1872  246 SER C O   
7759  C CB  . SER C 206 ? 0.4470 0.6050 0.5691 -0.1011 -0.0043 0.1807  246 SER C CB  
7760  O OG  . SER C 206 ? 0.4886 0.6637 0.6041 -0.0862 0.0091  0.1754  246 SER C OG  
7761  N N   . GLN C 207 ? 0.5377 0.6661 0.6084 -0.1018 0.0069  0.1968  247 GLN C N   
7762  C CA  . GLN C 207 ? 0.5353 0.6391 0.5780 -0.0936 0.0062  0.1958  247 GLN C CA  
7763  C C   . GLN C 207 ? 0.5630 0.6768 0.5951 -0.1017 0.0168  0.2105  247 GLN C C   
7764  O O   . GLN C 207 ? 0.6039 0.7520 0.6504 -0.1068 0.0297  0.2172  247 GLN C O   
7765  C CB  . GLN C 207 ? 0.4874 0.5945 0.5228 -0.0729 0.0101  0.1807  247 GLN C CB  
7766  C CG  . GLN C 207 ? 0.5204 0.6100 0.5581 -0.0635 -0.0004 0.1667  247 GLN C CG  
7767  C CD  . GLN C 207 ? 0.5685 0.6590 0.5972 -0.0456 0.0029  0.1540  247 GLN C CD  
7768  O OE1 . GLN C 207 ? 0.5572 0.6426 0.5686 -0.0399 0.0060  0.1552  247 GLN C OE1 
7769  N NE2 . GLN C 207 ? 0.5704 0.6665 0.6101 -0.0374 0.0013  0.1421  247 GLN C NE2 
7770  N N   . LEU C 208 ? 0.5420 0.6258 0.5482 -0.1021 0.0115  0.2155  248 LEU C N   
7771  C CA  . LEU C 208 ? 0.5708 0.6594 0.5613 -0.1091 0.0211  0.2297  248 LEU C CA  
7772  C C   . LEU C 208 ? 0.5709 0.6898 0.5591 -0.0969 0.0374  0.2254  248 LEU C C   
7773  O O   . LEU C 208 ? 0.5454 0.6883 0.5346 -0.1041 0.0512  0.2366  248 LEU C O   
7774  C CB  . LEU C 208 ? 0.6528 0.7010 0.6130 -0.1076 0.0109  0.2334  248 LEU C CB  
7775  C CG  . LEU C 208 ? 0.6309 0.6458 0.5892 -0.1205 -0.0048 0.2396  248 LEU C CG  
7776  C CD1 . LEU C 208 ? 0.5869 0.5628 0.5142 -0.1176 -0.0142 0.2443  248 LEU C CD1 
7777  C CD2 . LEU C 208 ? 0.6110 0.6396 0.5842 -0.1434 -0.0014 0.2556  248 LEU C CD2 
7778  N N   . VAL C 209 ? 0.5308 0.6489 0.5154 -0.0785 0.0362  0.2094  249 VAL C N   
7779  C CA  . VAL C 209 ? 0.5306 0.6726 0.5109 -0.0651 0.0493  0.2027  249 VAL C CA  
7780  C C   . VAL C 209 ? 0.5543 0.7177 0.5589 -0.0564 0.0511  0.1896  249 VAL C C   
7781  O O   . VAL C 209 ? 0.5722 0.7204 0.5810 -0.0495 0.0404  0.1780  249 VAL C O   
7782  C CB  . VAL C 209 ? 0.5189 0.6393 0.4710 -0.0514 0.0453  0.1958  249 VAL C CB  
7783  C CG1 . VAL C 209 ? 0.5043 0.6462 0.4480 -0.0387 0.0582  0.1895  249 VAL C CG1 
7784  C CG2 . VAL C 209 ? 0.6129 0.7080 0.5402 -0.0596 0.0408  0.2088  249 VAL C CG2 
7785  N N   . ARG C 210 ? 0.5422 0.7408 0.5624 -0.0565 0.0647  0.1919  250 ARG C N   
7786  C CA  . ARG C 210 ? 0.5661 0.7868 0.6086 -0.0475 0.0672  0.1806  250 ARG C CA  
7787  C C   . ARG C 210 ? 0.5528 0.8047 0.5947 -0.0379 0.0843  0.1797  250 ARG C C   
7788  O O   . ARG C 210 ? 0.5678 0.8361 0.6060 -0.0450 0.0962  0.1921  250 ARG C O   
7789  C CB  . ARG C 210 ? 0.5129 0.7474 0.5856 -0.0604 0.0628  0.1856  250 ARG C CB  
7790  C CG  . ARG C 210 ? 0.5681 0.7714 0.6411 -0.0696 0.0458  0.1858  250 ARG C CG  
7791  C CD  . ARG C 210 ? 0.5143 0.7140 0.6001 -0.0610 0.0372  0.1716  250 ARG C CD  
7792  N NE  . ARG C 210 ? 0.5773 0.7602 0.6458 -0.0446 0.0349  0.1582  250 ARG C NE  
7793  C CZ  . ARG C 210 ? 0.5536 0.7344 0.6284 -0.0341 0.0304  0.1451  250 ARG C CZ  
7794  N NH1 . ARG C 210 ? 0.5281 0.7218 0.6245 -0.0366 0.0274  0.1426  250 ARG C NH1 
7795  N NH2 . ARG C 210 ? 0.5916 0.7572 0.6506 -0.0215 0.0284  0.1347  250 ARG C NH2 
7796  N N   . TYR C 211 ? 0.4877 0.7467 0.5322 -0.0218 0.0858  0.1653  251 TYR C N   
7797  C CA  . TYR C 211 ? 0.4882 0.7757 0.5330 -0.0101 0.1012  0.1622  251 TYR C CA  
7798  C C   . TYR C 211 ? 0.5221 0.8455 0.6011 -0.0133 0.1076  0.1652  251 TYR C C   
7799  O O   . TYR C 211 ? 0.4683 0.7907 0.5687 -0.0168 0.0973  0.1613  251 TYR C O   
7800  C CB  . TYR C 211 ? 0.4509 0.7265 0.4808 0.0088  0.0986  0.1453  251 TYR C CB  
7801  C CG  . TYR C 211 ? 0.5206 0.7661 0.5180 0.0130  0.0930  0.1424  251 TYR C CG  
7802  C CD1 . TYR C 211 ? 0.5061 0.7498 0.4805 0.0103  0.1009  0.1519  251 TYR C CD1 
7803  C CD2 . TYR C 211 ? 0.5004 0.7201 0.4905 0.0192  0.0797  0.1310  251 TYR C CD2 
7804  C CE1 . TYR C 211 ? 0.5101 0.7265 0.4548 0.0144  0.0942  0.1495  251 TYR C CE1 
7805  C CE2 . TYR C 211 ? 0.4780 0.6731 0.4414 0.0229  0.0736  0.1288  251 TYR C CE2 
7806  C CZ  . TYR C 211 ? 0.5114 0.7046 0.4521 0.0207  0.0802  0.1379  251 TYR C CZ  
7807  O OH  . TYR C 211 ? 0.5398 0.7087 0.4534 0.0245  0.0729  0.1363  251 TYR C OH  
7808  N N   . ALA C 212 ? 0.4931 0.8488 0.5768 -0.0114 0.1247  0.1719  252 ALA C N   
7809  C CA  . ALA C 212 ? 0.4806 0.8762 0.5994 -0.0135 0.1322  0.1757  252 ALA C CA  
7810  C C   . ALA C 212 ? 0.4220 0.8244 0.5535 0.0033  0.1284  0.1600  252 ALA C C   
7811  O O   . ALA C 212 ? 0.4118 0.7959 0.5221 0.0193  0.1265  0.1466  252 ALA C O   
7812  C CB  . ALA C 212 ? 0.4917 0.9222 0.6108 -0.0121 0.1535  0.1856  252 ALA C CB  
7813  N N   . GLY C 213 ? 0.4619 0.8903 0.6282 -0.0010 0.1265  0.1621  253 GLY C N   
7814  C CA  . GLY C 213 ? 0.4588 0.8979 0.6399 0.0145  0.1236  0.1492  253 GLY C CA  
7815  C C   . GLY C 213 ? 0.4673 0.9541 0.6802 0.0174  0.1355  0.1542  253 GLY C C   
7816  O O   . GLY C 213 ? 0.4732 0.9750 0.7137 0.0024  0.1303  0.1626  253 GLY C O   
7817  N N   . TYR C 214 ? 0.5183 1.0140 0.7207 0.0365  0.1462  0.1447  254 TYR C N   
7818  C CA  . TYR C 214 ? 0.5330 1.0592 0.7556 0.0412  0.1551  0.1449  254 TYR C CA  
7819  C C   . TYR C 214 ? 0.5520 1.0852 0.7907 0.0571  0.1487  0.1321  254 TYR C C   
7820  O O   . TYR C 214 ? 0.6161 1.1322 0.8353 0.0750  0.1473  0.1192  254 TYR C O   
7821  C CB  . TYR C 214 ? 0.5430 1.0741 0.7418 0.0522  0.1720  0.1434  254 TYR C CB  
7822  C CG  . TYR C 214 ? 0.5499 1.0668 0.7219 0.0416  0.1786  0.1532  254 TYR C CG  
7823  C CD1 . TYR C 214 ? 0.5367 1.0643 0.7200 0.0206  0.1817  0.1690  254 TYR C CD1 
7824  C CD2 . TYR C 214 ? 0.5660 1.0572 0.6995 0.0528  0.1813  0.1465  254 TYR C CD2 
7825  C CE1 . TYR C 214 ? 0.5914 1.1030 0.7477 0.0112  0.1870  0.1781  254 TYR C CE1 
7826  C CE2 . TYR C 214 ? 0.5772 1.0537 0.6841 0.0439  0.1862  0.1554  254 TYR C CE2 
7827  C CZ  . TYR C 214 ? 0.6311 1.1173 0.7490 0.0233  0.1892  0.1713  254 TYR C CZ  
7828  O OH  . TYR C 214 ? 0.6177 1.0861 0.7069 0.0143  0.1933  0.1804  254 TYR C OH  
7829  N N   . ARG C 215 ? 0.6283 1.1851 0.9012 0.0505  0.1442  0.1358  255 ARG C N   
7830  C CA  . ARG C 215 ? 0.6837 1.2486 0.9726 0.0656  0.1384  0.1246  255 ARG C CA  
7831  C C   . ARG C 215 ? 0.7145 1.2949 0.9975 0.0849  0.1524  0.1174  255 ARG C C   
7832  O O   . ARG C 215 ? 0.6800 1.2810 0.9655 0.0815  0.1663  0.1246  255 ARG C O   
7833  C CB  . ARG C 215 ? 0.6973 1.2827 1.0243 0.0522  0.1282  0.1311  255 ARG C CB  
7834  C CG  . ARG C 215 ? 0.7461 1.3511 1.0946 0.0668  0.1266  0.1228  255 ARG C CG  
7835  C CD  . ARG C 215 ? 0.7684 1.3677 1.1369 0.0624  0.1074  0.1202  255 ARG C CD  
7836  N NE  . ARG C 215 ? 0.7835 1.3484 1.1294 0.0693  0.0970  0.1115  255 ARG C NE  
7837  C CZ  . ARG C 215 ? 0.7733 1.3172 1.1117 0.0554  0.0874  0.1162  255 ARG C CZ  
7838  N NH1 . ARG C 215 ? 0.7650 1.3149 1.1145 0.0334  0.0856  0.1293  255 ARG C NH1 
7839  N NH2 . ARG C 215 ? 0.7211 1.2360 1.0399 0.0637  0.0792  0.1076  255 ARG C NH2 
7840  N N   . GLN C 216 ? 0.7188 1.2878 0.9930 0.1052  0.1485  0.1033  256 GLN C N   
7841  C CA  . GLN C 216 ? 0.7555 1.3328 1.0200 0.1258  0.1599  0.0946  256 GLN C CA  
7842  C C   . GLN C 216 ? 0.8582 1.4582 1.1532 0.1345  0.1562  0.0903  256 GLN C C   
7843  O O   . GLN C 216 ? 0.8132 1.4158 1.1318 0.1273  0.1425  0.0914  256 GLN C O   
7844  C CB  . GLN C 216 ? 0.7406 1.2838 0.9678 0.1435  0.1579  0.0811  256 GLN C CB  
7845  C CG  . GLN C 216 ? 0.7305 1.2502 0.9260 0.1370  0.1607  0.0839  256 GLN C CG  
7846  C CD  . GLN C 216 ? 0.7443 1.2755 0.9253 0.1356  0.1776  0.0904  256 GLN C CD  
7847  O OE1 . GLN C 216 ? 0.6882 1.2286 0.8746 0.1175  0.1818  0.1036  256 GLN C OE1 
7848  N NE2 . GLN C 216 ? 0.7119 1.2404 0.8726 0.1545  0.1867  0.0813  256 GLN C NE2 
7849  N N   . GLN C 217 ? 1.0730 1.6892 1.3667 0.1507  0.1685  0.0854  257 GLN C N   
7850  C CA  . GLN C 217 ? 1.0842 1.7164 1.4005 0.1647  0.1649  0.0783  257 GLN C CA  
7851  C C   . GLN C 217 ? 1.0523 1.6526 1.3537 0.1786  0.1505  0.0652  257 GLN C C   
7852  O O   . GLN C 217 ? 1.0449 1.6522 1.3674 0.1855  0.1411  0.0608  257 GLN C O   
7853  C CB  . GLN C 217 ? 1.1487 1.8012 1.4618 0.1812  0.1819  0.0749  257 GLN C CB  
7854  C CG  . GLN C 217 ? 1.1544 1.8492 1.5092 0.1820  0.1860  0.0790  257 GLN C CG  
7855  C CD  . GLN C 217 ? 1.1463 1.8410 1.5247 0.1878  0.1692  0.0729  257 GLN C CD  
7856  O OE1 . GLN C 217 ? 1.1316 1.8137 1.5003 0.2087  0.1658  0.0609  257 GLN C OE1 
7857  N NE2 . GLN C 217 ? 1.1484 1.8551 1.5565 0.1691  0.1579  0.0812  257 GLN C NE2 
7858  N N   . ASP C 218 ? 0.9374 1.5024 1.2027 0.1826  0.1481  0.0593  258 ASP C N   
7859  C CA  . ASP C 218 ? 0.8786 1.4087 1.1261 0.1919  0.1338  0.0482  258 ASP C CA  
7860  C C   . ASP C 218 ? 0.8738 1.3998 1.1419 0.1777  0.1177  0.0524  258 ASP C C   
7861  O O   . ASP C 218 ? 0.8740 1.3725 1.1312 0.1832  0.1047  0.0446  258 ASP C O   
7862  C CB  . ASP C 218 ? 0.8534 1.3506 1.0601 0.1948  0.1360  0.0435  258 ASP C CB  
7863  C CG  . ASP C 218 ? 0.9269 1.3872 1.1094 0.2089  0.1246  0.0301  258 ASP C CG  
7864  O OD1 . ASP C 218 ? 0.9819 1.4410 1.1751 0.2195  0.1169  0.0237  258 ASP C OD1 
7865  O OD2 . ASP C 218 ? 0.9217 1.3535 1.0742 0.2090  0.1229  0.0263  258 ASP C OD2 
7866  N N   . GLY C 219 ? 0.8315 1.3830 1.1279 0.1589  0.1180  0.0648  259 GLY C N   
7867  C CA  . GLY C 219 ? 0.7698 1.3148 1.0808 0.1423  0.1033  0.0703  259 GLY C CA  
7868  C C   . GLY C 219 ? 0.7679 1.2869 1.0560 0.1318  0.1005  0.0730  259 GLY C C   
7869  O O   . GLY C 219 ? 0.7256 1.2406 1.0252 0.1158  0.0899  0.0796  259 GLY C O   
7870  N N   . SER C 220 ? 0.7664 1.2678 1.0225 0.1400  0.1093  0.0684  260 SER C N   
7871  C CA  . SER C 220 ? 0.7057 1.1800 0.9382 0.1337  0.1058  0.0688  260 SER C CA  
7872  C C   . SER C 220 ? 0.6731 1.1587 0.9071 0.1156  0.1139  0.0822  260 SER C C   
7873  O O   . SER C 220 ? 0.6659 1.1790 0.9210 0.1054  0.1203  0.0920  260 SER C O   
7874  C CB  . SER C 220 ? 0.7455 1.1937 0.9423 0.1513  0.1095  0.0568  260 SER C CB  
7875  O OG  . SER C 220 ? 0.7901 1.2509 0.9758 0.1590  0.1246  0.0568  260 SER C OG  
7876  N N   . VAL C 221 ? 0.6171 1.0802 0.8278 0.1112  0.1132  0.0830  261 VAL C N   
7877  C CA  . VAL C 221 ? 0.5811 1.0477 0.7869 0.0948  0.1197  0.0954  261 VAL C CA  
7878  C C   . VAL C 221 ? 0.6166 1.0623 0.7846 0.1036  0.1276  0.0903  261 VAL C C   
7879  O O   . VAL C 221 ? 0.5900 1.0021 0.7339 0.1121  0.1192  0.0786  261 VAL C O   
7880  C CB  . VAL C 221 ? 0.5082 0.9504 0.7164 0.0752  0.1042  0.1001  261 VAL C CB  
7881  C CG1 . VAL C 221 ? 0.5217 0.9632 0.7239 0.0573  0.1091  0.1133  261 VAL C CG1 
7882  C CG2 . VAL C 221 ? 0.5294 0.9861 0.7706 0.0683  0.0932  0.1028  261 VAL C CG2 
7883  N N   . ARG C 222 ? 0.6017 1.0608 0.7613 0.0998  0.1413  0.0983  262 ARG C N   
7884  C CA  . ARG C 222 ? 0.6291 1.0690 0.7519 0.1049  0.1482  0.0964  262 ARG C CA  
7885  C C   . ARG C 222 ? 0.6015 1.0235 0.7165 0.0839  0.1425  0.1071  262 ARG C C   
7886  O O   . ARG C 222 ? 0.5985 1.0419 0.7316 0.0686  0.1477  0.1214  262 ARG C O   
7887  C CB  . ARG C 222 ? 0.6863 1.1386 0.7961 0.1136  0.1631  0.0962  262 ARG C CB  
7888  C CG  . ARG C 222 ? 0.7434 1.1701 0.8105 0.1269  0.1671  0.0875  262 ARG C CG  
7889  C CD  . ARG C 222 ? 0.7876 1.2254 0.8395 0.1329  0.1823  0.0893  262 ARG C CD  
7890  N NE  . ARG C 222 ? 0.9536 1.3680 0.9686 0.1516  0.1839  0.0761  262 ARG C NE  
7891  C CZ  . ARG C 222 ? 0.8984 1.2882 0.8769 0.1521  0.1841  0.0752  262 ARG C CZ  
7892  N NH1 . ARG C 222 ? 0.8603 1.2449 0.8331 0.1358  0.1831  0.0869  262 ARG C NH1 
7893  N NH2 . ARG C 222 ? 0.8557 1.2237 0.8016 0.1693  0.1841  0.0624  262 ARG C NH2 
7894  N N   . GLY C 223 ? 0.5142 0.8969 0.6029 0.0831  0.1313  0.1005  263 GLY C N   
7895  C CA  . GLY C 223 ? 0.4796 0.8417 0.5608 0.0654  0.1235  0.1091  263 GLY C CA  
7896  C C   . GLY C 223 ? 0.4394 0.7812 0.5329 0.0573  0.1062  0.1057  263 GLY C C   
7897  O O   . GLY C 223 ? 0.4605 0.7893 0.5527 0.0672  0.0984  0.0938  263 GLY C O   
7898  N N   . ASP C 224 ? 0.4154 0.7530 0.5191 0.0393  0.1002  0.1164  264 ASP C N   
7899  C CA  . ASP C 224 ? 0.4453 0.7605 0.5562 0.0315  0.0842  0.1136  264 ASP C CA  
7900  C C   . ASP C 224 ? 0.3797 0.7166 0.5232 0.0257  0.0807  0.1167  264 ASP C C   
7901  O O   . ASP C 224 ? 0.3791 0.7361 0.5403 0.0125  0.0842  0.1292  264 ASP C O   
7902  C CB  . ASP C 224 ? 0.3962 0.6891 0.4958 0.0168  0.0778  0.1222  264 ASP C CB  
7903  C CG  . ASP C 224 ? 0.3752 0.6395 0.4744 0.0126  0.0621  0.1169  264 ASP C CG  
7904  O OD1 . ASP C 224 ? 0.3984 0.6646 0.5123 0.0157  0.0559  0.1103  264 ASP C OD1 
7905  O OD2 . ASP C 224 ? 0.3781 0.6176 0.4613 0.0069  0.0560  0.1193  264 ASP C OD2 
7906  N N   . PRO C 225 ? 0.3628 0.6960 0.5151 0.0342  0.0731  0.1065  265 PRO C N   
7907  C CA  . PRO C 225 ? 0.4370 0.7906 0.6199 0.0290  0.0681  0.1096  265 PRO C CA  
7908  C C   . PRO C 225 ? 0.3949 0.7366 0.5872 0.0100  0.0566  0.1177  265 PRO C C   
7909  O O   . PRO C 225 ? 0.4040 0.7664 0.6227 0.0013  0.0533  0.1242  265 PRO C O   
7910  C CB  . PRO C 225 ? 0.3439 0.6861 0.5254 0.0429  0.0605  0.0961  265 PRO C CB  
7911  C CG  . PRO C 225 ? 0.3914 0.7176 0.5459 0.0569  0.0656  0.0867  265 PRO C CG  
7912  C CD  . PRO C 225 ? 0.3298 0.6405 0.4643 0.0485  0.0683  0.0924  265 PRO C CD  
7913  N N   . ALA C 226 ? 0.3588 0.6677 0.5304 0.0037  0.0498  0.1176  266 ALA C N   
7914  C CA  . ALA C 226 ? 0.4142 0.7076 0.5908 -0.0129 0.0385  0.1246  266 ALA C CA  
7915  C C   . ALA C 226 ? 0.3886 0.7005 0.5773 -0.0289 0.0437  0.1402  266 ALA C C   
7916  O O   . ALA C 226 ? 0.4394 0.7433 0.6374 -0.0442 0.0337  0.1471  266 ALA C O   
7917  C CB  . ALA C 226 ? 0.4068 0.6614 0.5577 -0.0133 0.0311  0.1204  266 ALA C CB  
7918  N N   . ASN C 227 ? 0.4236 0.7593 0.6115 -0.0261 0.0589  0.1460  267 ASN C N   
7919  C CA  . ASN C 227 ? 0.4431 0.7939 0.6374 -0.0419 0.0657  0.1620  267 ASN C CA  
7920  C C   . ASN C 227 ? 0.4409 0.8395 0.6641 -0.0428 0.0781  0.1694  267 ASN C C   
7921  O O   . ASN C 227 ? 0.4809 0.8985 0.7081 -0.0533 0.0888  0.1828  267 ASN C O   
7922  C CB  . ASN C 227 ? 0.4166 0.7522 0.5810 -0.0401 0.0738  0.1653  267 ASN C CB  
7923  C CG  . ASN C 227 ? 0.4534 0.7453 0.5922 -0.0388 0.0617  0.1589  267 ASN C CG  
7924  O OD1 . ASN C 227 ? 0.4857 0.7565 0.6279 -0.0474 0.0480  0.1588  267 ASN C OD1 
7925  N ND2 . ASN C 227 ? 0.4379 0.7161 0.5507 -0.0276 0.0663  0.1535  267 ASN C ND2 
7926  N N   . VAL C 228 ? 0.4248 0.8437 0.6681 -0.0318 0.0771  0.1613  268 VAL C N   
7927  C CA  . VAL C 228 ? 0.4201 0.8877 0.6950 -0.0310 0.0882  0.1677  268 VAL C CA  
7928  C C   . VAL C 228 ? 0.4939 0.9797 0.7951 -0.0548 0.0846  0.1840  268 VAL C C   
7929  O O   . VAL C 228 ? 0.5311 1.0406 0.8407 -0.0601 0.0961  0.1922  268 VAL C O   
7930  C CB  . VAL C 228 ? 0.4629 0.9437 0.7551 -0.0153 0.0833  0.1558  268 VAL C CB  
7931  C CG1 . VAL C 228 ? 0.5127 1.0363 0.8359 -0.0143 0.0910  0.1601  268 VAL C CG1 
7932  C CG2 . VAL C 228 ? 0.4525 0.9172 0.7187 0.0074  0.0882  0.1410  268 VAL C CG2 
7933  N N   . GLU C 229 ? 0.4848 0.9456 0.7897 -0.0681 0.0659  0.1846  269 GLU C N   
7934  C CA  . GLU C 229 ? 0.5189 0.9931 0.8488 -0.0918 0.0591  0.1993  269 GLU C CA  
7935  C C   . GLU C 229 ? 0.5441 1.0125 0.8601 -0.1070 0.0674  0.2132  269 GLU C C   
7936  O O   . GLU C 229 ? 0.5596 1.0494 0.8887 -0.1159 0.0742  0.2213  269 GLU C O   
7937  C CB  . GLU C 229 ? 0.5421 0.9803 0.8688 -0.1010 0.0361  0.1948  269 GLU C CB  
7938  C CG  . GLU C 229 ? 0.6137 1.0699 0.9735 -0.1207 0.0243  0.2048  269 GLU C CG  
7939  C CD  . GLU C 229 ? 0.7527 1.1730 1.1064 -0.1242 0.0014  0.1967  269 GLU C CD  
7940  O OE1 . GLU C 229 ? 0.8095 1.1938 1.1347 -0.1107 -0.0033 0.1835  269 GLU C OE1 
7941  O OE2 . GLU C 229 ? 0.7899 1.2178 1.1667 -0.1406 -0.0118 0.2035  269 GLU C OE2 
7942  N N   . ILE C 230 ? 0.4705 0.9002 0.7528 -0.1074 0.0650  0.2122  270 ILE C N   
7943  C CA  . ILE C 230 ? 0.5607 0.9824 0.8276 -0.1218 0.0718  0.2266  270 ILE C CA  
7944  C C   . ILE C 230 ? 0.5636 1.0127 0.8247 -0.1120 0.0934  0.2287  270 ILE C C   
7945  O O   . ILE C 230 ? 0.5817 1.0349 0.8389 -0.1239 0.1003  0.2397  270 ILE C O   
7946  C CB  . ILE C 230 ? 0.5337 0.9019 0.7620 -0.1198 0.0620  0.2213  270 ILE C CB  
7947  C CG1 . ILE C 230 ? 0.5475 0.9023 0.7580 -0.1356 0.0662  0.2370  270 ILE C CG1 
7948  C CG2 . ILE C 230 ? 0.4703 0.8267 0.6753 -0.0956 0.0672  0.2055  270 ILE C CG2 
7949  C CD1 . ILE C 230 ? 0.5883 0.9490 0.8194 -0.1618 0.0590  0.2531  270 ILE C CD1 
7950  N N   . THR C 231 ? 0.5194 0.9834 0.7771 -0.0894 0.1033  0.2167  271 THR C N   
7951  C CA  . THR C 231 ? 0.5362 1.0206 0.7841 -0.0776 0.1224  0.2157  271 THR C CA  
7952  C C   . THR C 231 ? 0.5776 1.0975 0.8544 -0.0829 0.1293  0.2205  271 THR C C   
7953  O O   . THR C 231 ? 0.5622 1.0953 0.8329 -0.0855 0.1434  0.2273  271 THR C O   
7954  C CB  . THR C 231 ? 0.4988 0.9859 0.7346 -0.0518 0.1290  0.2004  271 THR C CB  
7955  O OG1 . THR C 231 ? 0.4937 0.9440 0.7008 -0.0472 0.1213  0.1947  271 THR C OG1 
7956  C CG2 . THR C 231 ? 0.4752 0.9781 0.6962 -0.0391 0.1478  0.1985  271 THR C CG2 
7957  N N   . GLU C 232 ? 0.5609 1.0966 0.8691 -0.0847 0.1193  0.2172  272 GLU C N   
7958  C CA  . GLU C 232 ? 0.6006 1.1706 0.9391 -0.0915 0.1241  0.2227  272 GLU C CA  
7959  C C   . GLU C 232 ? 0.6196 1.1849 0.9644 -0.1181 0.1195  0.2386  272 GLU C C   
7960  O O   . GLU C 232 ? 0.6522 1.2433 1.0105 -0.1252 0.1302  0.2467  272 GLU C O   
7961  C CB  . GLU C 232 ? 0.6089 1.1943 0.9773 -0.0856 0.1127  0.2144  272 GLU C CB  
7962  C CG  . GLU C 232 ? 0.6738 1.2750 1.0425 -0.0589 0.1213  0.2000  272 GLU C CG  
7963  C CD  . GLU C 232 ? 0.7406 1.3382 1.1242 -0.0502 0.1060  0.1892  272 GLU C CD  
7964  O OE1 . GLU C 232 ? 0.7474 1.3358 1.1454 -0.0653 0.0891  0.1932  272 GLU C OE1 
7965  O OE2 . GLU C 232 ? 0.7538 1.3551 1.1324 -0.0279 0.1102  0.1765  272 GLU C OE2 
7966  N N   . LEU C 233 ? 0.5848 1.1163 0.9193 -0.1330 0.1035  0.2432  273 LEU C N   
7967  C CA  . LEU C 233 ? 0.6222 1.1420 0.9576 -0.1581 0.0975  0.2578  273 LEU C CA  
7968  C C   . LEU C 233 ? 0.6593 1.1744 0.9700 -0.1616 0.1129  0.2667  273 LEU C C   
7969  O O   . LEU C 233 ? 0.7117 1.2390 1.0311 -0.1770 0.1180  0.2784  273 LEU C O   
7970  C CB  . LEU C 233 ? 0.5839 1.0626 0.9087 -0.1705 0.0763  0.2590  273 LEU C CB  
7971  C CG  . LEU C 233 ? 0.5570 1.0394 0.9086 -0.1745 0.0586  0.2540  273 LEU C CG  
7972  C CD1 . LEU C 233 ? 0.5782 1.0163 0.9154 -0.1853 0.0378  0.2538  273 LEU C CD1 
7973  C CD2 . LEU C 233 ? 0.5575 1.0678 0.9393 -0.1891 0.0575  0.2623  273 LEU C CD2 
7974  N N   . CYS C 234 ? 0.6536 1.1506 0.9326 -0.1477 0.1200  0.2615  274 CYS C N   
7975  C CA  . CYS C 234 ? 0.6599 1.1529 0.9129 -0.1482 0.1353  0.2685  274 CYS C CA  
7976  C C   . CYS C 234 ? 0.6936 1.2275 0.9603 -0.1400 0.1550  0.2685  274 CYS C C   
7977  O O   . CYS C 234 ? 0.7370 1.2791 1.0002 -0.1511 0.1655  0.2797  274 CYS C O   
7978  C CB  . CYS C 234 ? 0.6601 1.1259 0.8764 -0.1330 0.1376  0.2613  274 CYS C CB  
7979  S SG  . CYS C 234 ? 0.6772 1.0915 0.8716 -0.1437 0.1169  0.2640  274 CYS C SG  
7980  N N   . ILE C 235 ? 0.6524 1.2113 0.9341 -0.1203 0.1602  0.2561  275 ILE C N   
7981  C CA  . ILE C 235 ? 0.6645 1.2612 0.9586 -0.1100 0.1789  0.2548  275 ILE C CA  
7982  C C   . ILE C 235 ? 0.6661 1.2905 0.9931 -0.1288 0.1801  0.2666  275 ILE C C   
7983  O O   . ILE C 235 ? 0.7001 1.3468 1.0291 -0.1316 0.1967  0.2737  275 ILE C O   
7984  C CB  . ILE C 235 ? 0.6329 1.2470 0.9379 -0.0853 0.1809  0.2386  275 ILE C CB  
7985  C CG1 . ILE C 235 ? 0.6034 1.1940 0.8721 -0.0653 0.1849  0.2274  275 ILE C CG1 
7986  C CG2 . ILE C 235 ? 0.5186 1.1749 0.8459 -0.0771 0.1969  0.2379  275 ILE C CG2 
7987  C CD1 . ILE C 235 ? 0.5041 1.1080 0.7784 -0.0400 0.1878  0.2112  275 ILE C CD1 
7988  N N   . GLN C 236 ? 0.7415 1.3645 1.0940 -0.1425 0.1623  0.2691  276 GLN C N   
7989  C CA  . GLN C 236 ? 0.7775 1.4233 1.1603 -0.1629 0.1608  0.2811  276 GLN C CA  
7990  C C   . GLN C 236 ? 0.8469 1.4729 1.2112 -0.1842 0.1628  0.2964  276 GLN C C   
7991  O O   . GLN C 236 ? 0.8894 1.5351 1.2530 -0.1882 0.1800  0.3046  276 GLN C O   
7992  C CB  . GLN C 236 ? 0.7977 1.4407 1.2076 -0.1727 0.1388  0.2794  276 GLN C CB  
7993  C CG  . GLN C 236 ? 0.8214 1.4847 1.2518 -0.1527 0.1359  0.2652  276 GLN C CG  
7994  C CD  . GLN C 236 ? 0.9013 1.5565 1.3533 -0.1622 0.1128  0.2631  276 GLN C CD  
7995  O OE1 . GLN C 236 ? 0.9322 1.5668 1.3846 -0.1841 0.0986  0.2723  276 GLN C OE1 
7996  N NE2 . GLN C 236 ? 0.8655 1.5342 1.3335 -0.1454 0.1080  0.2507  276 GLN C NE2 
7997  N N   . HIS C 237 ? 0.8849 1.4698 1.2318 -0.1973 0.1456  0.3000  277 HIS C N   
7998  C CA  . HIS C 237 ? 0.8984 1.4583 1.2266 -0.2183 0.1439  0.3143  277 HIS C CA  
7999  C C   . HIS C 237 ? 0.9026 1.4528 1.1953 -0.2107 0.1617  0.3170  277 HIS C C   
8000  O O   . HIS C 237 ? 0.9808 1.4910 1.2406 -0.2157 0.1556  0.3205  277 HIS C O   
8001  C CB  . HIS C 237 ? 0.9251 1.4382 1.2381 -0.2299 0.1207  0.3152  277 HIS C CB  
8002  C CG  . HIS C 237 ? 0.9479 1.4630 1.2900 -0.2387 0.1012  0.3127  277 HIS C CG  
8003  N ND1 . HIS C 237 ? 0.9550 1.4932 1.3204 -0.2240 0.0983  0.3008  277 HIS C ND1 
8004  C CD2 . HIS C 237 ? 0.9692 1.4626 1.3177 -0.2601 0.0823  0.3199  277 HIS C CD2 
8005  C CE1 . HIS C 237 ? 0.9732 1.5049 1.3585 -0.2362 0.0788  0.3011  277 HIS C CE1 
8006  N NE2 . HIS C 237 ? 1.0198 1.5242 1.3951 -0.2582 0.0686  0.3124  277 HIS C NE2 
8007  N N   . GLY C 238 ? 0.7587 1.3433 1.0560 -0.1979 0.1829  0.3148  278 GLY C N   
8008  C CA  . GLY C 238 ? 0.7305 1.3075 0.9946 -0.1934 0.2004  0.3191  278 GLY C CA  
8009  C C   . GLY C 238 ? 0.7684 1.3443 1.0075 -0.1667 0.2118  0.3058  278 GLY C C   
8010  O O   . GLY C 238 ? 0.7740 1.3721 1.0069 -0.1567 0.2317  0.3053  278 GLY C O   
8011  N N   . TRP C 239 ? 0.7646 1.3141 0.9885 -0.1551 0.1994  0.2951  279 TRP C N   
8012  C CA  . TRP C 239 ? 0.7597 1.2973 0.9511 -0.1327 0.2076  0.2841  279 TRP C CA  
8013  C C   . TRP C 239 ? 0.7506 1.3241 0.9547 -0.1113 0.2228  0.2731  279 TRP C C   
8014  O O   . TRP C 239 ? 0.7380 1.3384 0.9767 -0.1071 0.2196  0.2677  279 TRP C O   
8015  C CB  . TRP C 239 ? 0.7120 1.2181 0.8904 -0.1251 0.1906  0.2747  279 TRP C CB  
8016  C CG  . TRP C 239 ? 0.7341 1.2219 0.8755 -0.1044 0.1964  0.2645  279 TRP C CG  
8017  C CD1 . TRP C 239 ? 0.7565 1.2257 0.8601 -0.1024 0.2056  0.2684  279 TRP C CD1 
8018  C CD2 . TRP C 239 ? 0.7247 1.2086 0.8620 -0.0837 0.1920  0.2488  279 TRP C CD2 
8019  N NE1 . TRP C 239 ? 0.7234 1.1781 0.8001 -0.0817 0.2065  0.2558  279 TRP C NE1 
8020  C CE2 . TRP C 239 ? 0.7445 1.2081 0.8417 -0.0701 0.1986  0.2438  279 TRP C CE2 
8021  C CE3 . TRP C 239 ? 0.6805 1.1750 0.8433 -0.0754 0.1827  0.2385  279 TRP C CE3 
8022  C CZ2 . TRP C 239 ? 0.6900 1.1439 0.7726 -0.0492 0.1960  0.2289  279 TRP C CZ2 
8023  C CZ3 . TRP C 239 ? 0.6539 1.1386 0.8019 -0.0545 0.1811  0.2241  279 TRP C CZ3 
8024  C CH2 . TRP C 239 ? 0.6701 1.1349 0.7788 -0.0419 0.1877  0.2194  279 TRP C CH2 
8025  N N   . THR C 240 ? 0.7711 1.3423 0.9447 -0.0974 0.2385  0.2696  280 THR C N   
8026  C CA  . THR C 240 ? 0.7938 1.3867 0.9682 -0.0724 0.2503  0.2557  280 THR C CA  
8027  C C   . THR C 240 ? 0.7616 1.3261 0.9084 -0.0538 0.2424  0.2416  280 THR C C   
8028  O O   . THR C 240 ? 0.7774 1.3086 0.8882 -0.0554 0.2393  0.2435  280 THR C O   
8029  C CB  . THR C 240 ? 0.8331 1.4409 0.9902 -0.0674 0.2725  0.2592  280 THR C CB  
8030  O OG1 . THR C 240 ? 0.9037 1.4781 1.0191 -0.0741 0.2743  0.2661  280 THR C OG1 
8031  C CG2 . THR C 240 ? 0.8285 1.4730 1.0197 -0.0829 0.2824  0.2715  280 THR C CG2 
8032  N N   . PRO C 241 ? 0.7119 1.2871 0.8735 -0.0362 0.2383  0.2276  281 PRO C N   
8033  C CA  . PRO C 241 ? 0.7315 1.2787 0.8726 -0.0222 0.2272  0.2152  281 PRO C CA  
8034  C C   . PRO C 241 ? 0.7288 1.2637 0.8324 -0.0008 0.2372  0.2044  281 PRO C C   
8035  O O   . PRO C 241 ? 0.7698 1.3191 0.8636 0.0056  0.2534  0.2049  281 PRO C O   
8036  C CB  . PRO C 241 ? 0.6774 1.2428 0.8526 -0.0139 0.2188  0.2056  281 PRO C CB  
8037  C CG  . PRO C 241 ? 0.6768 1.2809 0.8767 -0.0098 0.2325  0.2066  281 PRO C CG  
8038  C CD  . PRO C 241 ? 0.6849 1.2980 0.8849 -0.0296 0.2422  0.2231  281 PRO C CD  
8039  N N   . GLY C 242 ? 0.6873 1.1944 0.7696 0.0102  0.2268  0.1941  282 GLY C N   
8040  C CA  . GLY C 242 ? 0.6724 1.1652 0.7213 0.0321  0.2321  0.1809  282 GLY C CA  
8041  C C   . GLY C 242 ? 0.7014 1.2032 0.7640 0.0519  0.2289  0.1649  282 GLY C C   
8042  O O   . GLY C 242 ? 0.6697 1.1941 0.7690 0.0501  0.2253  0.1643  282 GLY C O   
8043  N N   . ASN C 243 ? 0.7419 1.2232 0.7727 0.0711  0.2289  0.1516  283 ASN C N   
8044  C CA  . ASN C 243 ? 0.8032 1.2849 0.8410 0.0904  0.2238  0.1356  283 ASN C CA  
8045  C C   . ASN C 243 ? 0.7704 1.2169 0.7802 0.0990  0.2116  0.1254  283 ASN C C   
8046  O O   . ASN C 243 ? 0.7980 1.2346 0.7971 0.1176  0.2087  0.1106  283 ASN C O   
8047  C CB  . ASN C 243 ? 0.8872 1.3834 0.9182 0.1091  0.2372  0.1270  283 ASN C CB  
8048  C CG  . ASN C 243 ? 0.9066 1.3760 0.8901 0.1228  0.2415  0.1188  283 ASN C CG  
8049  O OD1 . ASN C 243 ? 0.9702 1.4398 0.9333 0.1190  0.2528  0.1256  283 ASN C OD1 
8050  N ND2 . ASN C 243 ? 0.9332 1.3780 0.8978 0.1387  0.2319  0.1040  283 ASN C ND2 
8051  N N   . GLY C 244 ? 0.6841 1.1105 0.6815 0.0854  0.2038  0.1332  284 GLY C N   
8052  C CA  . GLY C 244 ? 0.6113 1.0055 0.5821 0.0921  0.1926  0.1248  284 GLY C CA  
8053  C C   . GLY C 244 ? 0.6639 1.0554 0.6583 0.0880  0.1792  0.1225  284 GLY C C   
8054  O O   . GLY C 244 ? 0.5882 0.9994 0.6178 0.0764  0.1770  0.1296  284 GLY C O   
8055  N N   . ARG C 245 ? 0.6517 1.0096 0.6260 0.0957  0.1656  0.1097  285 ARG C N   
8056  C CA  . ARG C 245 ? 0.5686 0.9075 0.5592 0.0888  0.1472  0.1047  285 ARG C CA  
8057  C C   . ARG C 245 ? 0.5857 0.9045 0.5740 0.0702  0.1367  0.1143  285 ARG C C   
8058  O O   . ARG C 245 ? 0.4967 0.8051 0.5029 0.0620  0.1235  0.1132  285 ARG C O   
8059  C CB  . ARG C 245 ? 0.5783 0.8885 0.5493 0.1028  0.1364  0.0877  285 ARG C CB  
8060  C CG  . ARG C 245 ? 0.6688 0.9912 0.6400 0.1223  0.1433  0.0764  285 ARG C CG  
8061  C CD  . ARG C 245 ? 0.6685 0.9573 0.6117 0.1343  0.1330  0.0612  285 ARG C CD  
8062  N NE  . ARG C 245 ? 0.7738 1.0438 0.7302 0.1299  0.1165  0.0549  285 ARG C NE  
8063  C CZ  . ARG C 245 ? 0.6665 0.9055 0.6038 0.1345  0.1043  0.0439  285 ARG C CZ  
8064  N NH1 . ARG C 245 ? 0.7391 0.9599 0.6430 0.1432  0.1045  0.0375  285 ARG C NH1 
8065  N NH2 . ARG C 245 ? 0.6586 0.8844 0.6101 0.1299  0.0915  0.0395  285 ARG C NH2 
8066  N N   . PHE C 246 ? 0.5849 0.8968 0.5502 0.0643  0.1419  0.1236  286 PHE C N   
8067  C CA  . PHE C 246 ? 0.5648 0.8520 0.5223 0.0494  0.1304  0.1314  286 PHE C CA  
8068  C C   . PHE C 246 ? 0.5766 0.8759 0.5311 0.0357  0.1406  0.1493  286 PHE C C   
8069  O O   . PHE C 246 ? 0.6157 0.8928 0.5464 0.0292  0.1363  0.1560  286 PHE C O   
8070  C CB  . PHE C 246 ? 0.5417 0.7948 0.4669 0.0567  0.1198  0.1225  286 PHE C CB  
8071  C CG  . PHE C 246 ? 0.5307 0.7694 0.4603 0.0664  0.1081  0.1067  286 PHE C CG  
8072  C CD1 . PHE C 246 ? 0.5080 0.7337 0.4555 0.0588  0.0942  0.1047  286 PHE C CD1 
8073  C CD2 . PHE C 246 ? 0.5570 0.7935 0.4712 0.0828  0.1110  0.0941  286 PHE C CD2 
8074  C CE1 . PHE C 246 ? 0.4874 0.7003 0.4384 0.0665  0.0844  0.0914  286 PHE C CE1 
8075  C CE2 . PHE C 246 ? 0.5169 0.7383 0.4344 0.0900  0.0997  0.0806  286 PHE C CE2 
8076  C CZ  . PHE C 246 ? 0.5602 0.7709 0.4968 0.0813  0.0869  0.0798  286 PHE C CZ  
8077  N N   . ASP C 247 ? 0.6178 0.9526 0.5973 0.0307  0.1536  0.1580  287 ASP C N   
8078  C CA  . ASP C 247 ? 0.6053 0.9545 0.5865 0.0148  0.1637  0.1768  287 ASP C CA  
8079  C C   . ASP C 247 ? 0.5842 0.9164 0.5789 -0.0052 0.1493  0.1863  287 ASP C C   
8080  O O   . ASP C 247 ? 0.5615 0.9007 0.5866 -0.0111 0.1412  0.1846  287 ASP C O   
8081  C CB  . ASP C 247 ? 0.6320 1.0233 0.6406 0.0147  0.1793  0.1812  287 ASP C CB  
8082  C CG  . ASP C 247 ? 0.6582 1.0592 0.6528 0.0355  0.1909  0.1687  287 ASP C CG  
8083  O OD1 . ASP C 247 ? 0.6596 1.0385 0.6168 0.0464  0.1918  0.1626  287 ASP C OD1 
8084  O OD2 . ASP C 247 ? 0.6450 1.0741 0.6653 0.0411  0.1981  0.1649  287 ASP C OD2 
8085  N N   . VAL C 248 ? 0.6202 0.9278 0.5902 -0.0148 0.1453  0.1959  288 VAL C N   
8086  C CA  . VAL C 248 ? 0.6292 0.9163 0.6072 -0.0327 0.1315  0.2051  288 VAL C CA  
8087  C C   . VAL C 248 ? 0.6123 0.9278 0.6189 -0.0508 0.1391  0.2208  288 VAL C C   
8088  O O   . VAL C 248 ? 0.6279 0.9649 0.6317 -0.0553 0.1547  0.2312  288 VAL C O   
8089  C CB  . VAL C 248 ? 0.6323 0.8853 0.5746 -0.0368 0.1253  0.2118  288 VAL C CB  
8090  C CG1 . VAL C 248 ? 0.6379 0.8679 0.5868 -0.0545 0.1112  0.2217  288 VAL C CG1 
8091  C CG2 . VAL C 248 ? 0.6178 0.8445 0.5355 -0.0199 0.1158  0.1963  288 VAL C CG2 
8092  N N   . LEU C 249 ? 0.5955 0.9084 0.6291 -0.0611 0.1268  0.2210  289 LEU C N   
8093  C CA  . LEU C 249 ? 0.5856 0.9260 0.6504 -0.0790 0.1311  0.2347  289 LEU C CA  
8094  C C   . LEU C 249 ? 0.6416 0.9647 0.6939 -0.0995 0.1291  0.2524  289 LEU C C   
8095  O O   . LEU C 249 ? 0.6166 0.9016 0.6425 -0.1021 0.1182  0.2544  289 LEU C O   
8096  C CB  . LEU C 249 ? 0.5629 0.9012 0.6571 -0.0833 0.1160  0.2280  289 LEU C CB  
8097  C CG  . LEU C 249 ? 0.5122 0.8779 0.6316 -0.0690 0.1187  0.2148  289 LEU C CG  
8098  C CD1 . LEU C 249 ? 0.4647 0.8148 0.6018 -0.0718 0.1002  0.2067  289 LEU C CD1 
8099  C CD2 . LEU C 249 ? 0.5510 0.9652 0.6986 -0.0730 0.1344  0.2235  289 LEU C CD2 
8100  N N   . PRO C 250 ? 0.6379 0.9820 0.7075 -0.1120 0.1366  0.2609  290 PRO C N   
8101  C CA  . PRO C 250 ? 0.6775 1.0009 0.7395 -0.1331 0.1309  0.2754  290 PRO C CA  
8102  C C   . PRO C 250 ? 0.6727 0.9756 0.7502 -0.1475 0.1112  0.2785  290 PRO C C   
8103  O O   . PRO C 250 ? 0.6832 0.9946 0.7829 -0.1436 0.1037  0.2708  290 PRO C O   
8104  C CB  . PRO C 250 ? 0.6871 1.0452 0.7691 -0.1410 0.1454  0.2822  290 PRO C CB  
8105  C CG  . PRO C 250 ? 0.7016 1.0978 0.8142 -0.1281 0.1515  0.2713  290 PRO C CG  
8106  C CD  . PRO C 250 ? 0.6642 1.0511 0.7589 -0.1063 0.1512  0.2576  290 PRO C CD  
8107  N N   . LEU C 251 ? 0.6957 0.9683 0.7589 -0.1640 0.1023  0.2895  291 LEU C N   
8108  C CA  . LEU C 251 ? 0.6926 0.9406 0.7666 -0.1789 0.0829  0.2927  291 LEU C CA  
8109  C C   . LEU C 251 ? 0.7379 1.0069 0.8410 -0.1973 0.0830  0.3009  291 LEU C C   
8110  O O   . LEU C 251 ? 0.7364 1.0182 0.8376 -0.2057 0.0943  0.3103  291 LEU C O   
8111  C CB  . LEU C 251 ? 0.7119 0.9092 0.7519 -0.1849 0.0702  0.2985  291 LEU C CB  
8112  C CG  . LEU C 251 ? 0.6989 0.8689 0.7087 -0.1681 0.0656  0.2914  291 LEU C CG  
8113  C CD1 . LEU C 251 ? 0.7349 0.8548 0.7151 -0.1746 0.0510  0.2973  291 LEU C CD1 
8114  C CD2 . LEU C 251 ? 0.6991 0.8694 0.7235 -0.1547 0.0569  0.2753  291 LEU C CD2 
8115  N N   . LEU C 252 ? 0.7115 0.9835 0.8408 -0.2037 0.0699  0.2975  292 LEU C N   
8116  C CA  . LEU C 252 ? 0.7376 1.0232 0.8943 -0.2225 0.0644  0.3048  292 LEU C CA  
8117  C C   . LEU C 252 ? 0.7154 0.9540 0.8602 -0.2369 0.0423  0.3084  292 LEU C C   
8118  O O   . LEU C 252 ? 0.7124 0.9335 0.8615 -0.2343 0.0273  0.3005  292 LEU C O   
8119  C CB  . LEU C 252 ? 0.7292 1.0537 0.9238 -0.2175 0.0652  0.2973  292 LEU C CB  
8120  C CG  . LEU C 252 ? 0.7273 1.1014 0.9395 -0.2070 0.0865  0.2957  292 LEU C CG  
8121  C CD1 . LEU C 252 ? 0.7196 1.1270 0.9679 -0.2004 0.0842  0.2872  292 LEU C CD1 
8122  C CD2 . LEU C 252 ? 0.7383 1.1267 0.9544 -0.2222 0.0965  0.3091  292 LEU C CD2 
8123  N N   . LEU C 253 ? 0.7375 0.9540 0.8656 -0.2514 0.0402  0.3196  293 LEU C N   
8124  C CA  . LEU C 253 ? 0.7458 0.9128 0.8566 -0.2635 0.0197  0.3228  293 LEU C CA  
8125  C C   . LEU C 253 ? 0.7815 0.9549 0.9145 -0.2850 0.0113  0.3309  293 LEU C C   
8126  O O   . LEU C 253 ? 0.8339 1.0412 0.9840 -0.2939 0.0243  0.3396  293 LEU C O   
8127  C CB  . LEU C 253 ? 0.7665 0.8980 0.8387 -0.2632 0.0212  0.3292  293 LEU C CB  
8128  C CG  . LEU C 253 ? 0.7929 0.9250 0.8427 -0.2425 0.0326  0.3232  293 LEU C CG  
8129  C CD1 . LEU C 253 ? 0.7731 0.8680 0.7843 -0.2428 0.0318  0.3299  293 LEU C CD1 
8130  C CD2 . LEU C 253 ? 0.6858 0.8055 0.7353 -0.2276 0.0226  0.3101  293 LEU C CD2 
8131  N N   . GLN C 254 ? 0.7487 0.8885 0.8803 -0.2930 -0.0105 0.3280  294 GLN C N   
8132  C CA  . GLN C 254 ? 0.8011 0.9448 0.9539 -0.3129 -0.0217 0.3341  294 GLN C CA  
8133  C C   . GLN C 254 ? 0.8407 0.9301 0.9670 -0.3256 -0.0400 0.3389  294 GLN C C   
8134  O O   . GLN C 254 ? 0.8515 0.8987 0.9585 -0.3194 -0.0565 0.3303  294 GLN C O   
8135  C CB  . GLN C 254 ? 0.7675 0.9260 0.9475 -0.3104 -0.0325 0.3244  294 GLN C CB  
8136  C CG  . GLN C 254 ? 0.7992 0.9499 0.9948 -0.3301 -0.0499 0.3289  294 GLN C CG  
8137  C CD  . GLN C 254 ? 0.8270 1.0072 1.0557 -0.3279 -0.0557 0.3215  294 GLN C CD  
8138  O OE1 . GLN C 254 ? 0.9100 1.1365 1.1704 -0.3330 -0.0463 0.3262  294 GLN C OE1 
8139  N NE2 . GLN C 254 ? 0.7273 0.8806 0.9482 -0.3196 -0.0710 0.3097  294 GLN C NE2 
8140  N N   . ALA C 255 ? 0.8679 0.9577 0.9925 -0.3426 -0.0368 0.3523  295 ALA C N   
8141  C CA  . ALA C 255 ? 0.9102 0.9537 1.0162 -0.3579 -0.0555 0.3578  295 ALA C CA  
8142  C C   . ALA C 255 ? 0.9322 0.9808 1.0636 -0.3724 -0.0718 0.3573  295 ALA C C   
8143  O O   . ALA C 255 ? 0.9189 1.0136 1.0850 -0.3739 -0.0650 0.3568  295 ALA C O   
8144  C CB  . ALA C 255 ? 0.9284 0.9708 1.0225 -0.3711 -0.0453 0.3732  295 ALA C CB  
8145  N N   . PRO C 256 ? 0.9653 0.9661 1.0791 -0.3820 -0.0940 0.3569  296 PRO C N   
8146  C CA  . PRO C 256 ? 0.9929 0.9932 1.1265 -0.3936 -0.1121 0.3543  296 PRO C CA  
8147  C C   . PRO C 256 ? 0.9916 1.0350 1.1590 -0.4131 -0.1059 0.3671  296 PRO C C   
8148  O O   . PRO C 256 ? 0.9792 1.0297 1.1445 -0.4259 -0.0963 0.3806  296 PRO C O   
8149  C CB  . PRO C 256 ? 1.0449 0.9812 1.1455 -0.3998 -0.1351 0.3529  296 PRO C CB  
8150  C CG  . PRO C 256 ? 0.9974 0.9014 1.0634 -0.3838 -0.1305 0.3486  296 PRO C CG  
8151  C CD  . PRO C 256 ? 0.9566 0.8996 1.0299 -0.3808 -0.1051 0.3572  296 PRO C CD  
8152  N N   . ASP C 257 ? 0.9876 1.0598 1.1865 -0.4151 -0.1115 0.3625  297 ASP C N   
8153  C CA  . ASP C 257 ? 0.9756 1.0888 1.2103 -0.4332 -0.1091 0.3731  297 ASP C CA  
8154  C C   . ASP C 257 ? 0.9988 1.1625 1.2517 -0.4340 -0.0815 0.3834  297 ASP C C   
8155  O O   . ASP C 257 ? 0.9881 1.1790 1.2629 -0.4517 -0.0764 0.3959  297 ASP C O   
8156  C CB  . ASP C 257 ? 0.9772 1.0559 1.2024 -0.4561 -0.1286 0.3823  297 ASP C CB  
8157  C CG  . ASP C 257 ? 1.0345 1.0683 1.2455 -0.4556 -0.1565 0.3715  297 ASP C CG  
8158  O OD1 . ASP C 257 ? 1.0198 1.0717 1.2512 -0.4490 -0.1626 0.3623  297 ASP C OD1 
8159  O OD2 . ASP C 257 ? 1.0910 1.0700 1.2686 -0.4605 -0.1722 0.3715  297 ASP C OD2 
8160  N N   . GLU C 258 ? 1.0465 1.2222 1.2893 -0.4146 -0.0634 0.3780  298 GLU C N   
8161  C CA  . GLU C 258 ? 1.0763 1.2992 1.3329 -0.4109 -0.0362 0.3850  298 GLU C CA  
8162  C C   . GLU C 258 ? 1.0783 1.3352 1.3485 -0.3877 -0.0232 0.3728  298 GLU C C   
8163  O O   . GLU C 258 ? 1.0549 1.2868 1.3083 -0.3724 -0.0309 0.3605  298 GLU C O   
8164  C CB  . GLU C 258 ? 1.0936 1.2913 1.3153 -0.4108 -0.0254 0.3927  298 GLU C CB  
8165  C CG  . GLU C 258 ? 1.1574 1.3137 1.3593 -0.4319 -0.0391 0.4042  298 GLU C CG  
8166  C CD  . GLU C 258 ? 1.2145 1.4027 1.4365 -0.4523 -0.0272 0.4209  298 GLU C CD  
8167  O OE1 . GLU C 258 ? 1.2463 1.4475 1.4579 -0.4510 -0.0067 0.4290  298 GLU C OE1 
8168  O OE2 . GLU C 258 ? 1.2545 1.4545 1.5021 -0.4696 -0.0384 0.4260  298 GLU C OE2 
8169  N N   . PRO C 259 ? 1.0475 1.3607 1.3481 -0.3842 -0.0039 0.3753  299 PRO C N   
8170  C CA  . PRO C 259 ? 0.9567 1.3008 1.2662 -0.3606 0.0103  0.3639  299 PRO C CA  
8171  C C   . PRO C 259 ? 0.9663 1.2877 1.2395 -0.3450 0.0210  0.3601  299 PRO C C   
8172  O O   . PRO C 259 ? 0.9919 1.2886 1.2387 -0.3525 0.0248  0.3691  299 PRO C O   
8173  C CB  . PRO C 259 ? 0.9776 1.3815 1.3203 -0.3618 0.0310  0.3700  299 PRO C CB  
8174  C CG  . PRO C 259 ? 1.0267 1.4353 1.3876 -0.3875 0.0229  0.3833  299 PRO C CG  
8175  C CD  . PRO C 259 ? 1.0506 1.4010 1.3846 -0.4022 -0.0001 0.3866  299 PRO C CD  
8176  N N   . PRO C 260 ? 0.8641 1.1928 1.1349 -0.3233 0.0255  0.3472  300 PRO C N   
8177  C CA  . PRO C 260 ? 0.8319 1.1390 1.0683 -0.3081 0.0345  0.3434  300 PRO C CA  
8178  C C   . PRO C 260 ? 0.8103 1.1465 1.0421 -0.3033 0.0597  0.3498  300 PRO C C   
8179  O O   . PRO C 260 ? 0.8269 1.2082 1.0861 -0.3054 0.0734  0.3536  300 PRO C O   
8180  C CB  . PRO C 260 ? 0.7801 1.0938 1.0217 -0.2875 0.0325  0.3281  300 PRO C CB  
8181  C CG  . PRO C 260 ? 0.7881 1.1468 1.0705 -0.2874 0.0343  0.3252  300 PRO C CG  
8182  C CD  . PRO C 260 ? 0.8212 1.1775 1.1198 -0.3114 0.0224  0.3357  300 PRO C CD  
8183  N N   . GLU C 261 ? 0.8214 1.1299 1.0165 -0.2962 0.0655  0.3508  301 GLU C N   
8184  C CA  . GLU C 261 ? 0.8407 1.1681 1.0226 -0.2902 0.0885  0.3561  301 GLU C CA  
8185  C C   . GLU C 261 ? 0.7606 1.0851 0.9209 -0.2659 0.0971  0.3448  301 GLU C C   
8186  O O   . GLU C 261 ? 0.7707 1.0632 0.9142 -0.2577 0.0841  0.3369  301 GLU C O   
8187  C CB  . GLU C 261 ? 0.8266 1.1221 0.9804 -0.3056 0.0883  0.3698  301 GLU C CB  
8188  C CG  . GLU C 261 ? 0.9336 1.2436 1.1087 -0.3293 0.0882  0.3836  301 GLU C CG  
8189  C CD  . GLU C 261 ? 1.0079 1.2906 1.1538 -0.3427 0.0924  0.3976  301 GLU C CD  
8190  O OE1 . GLU C 261 ? 1.0024 1.2499 1.1103 -0.3336 0.0921  0.3963  301 GLU C OE1 
8191  O OE2 . GLU C 261 ? 1.0932 1.3897 1.2544 -0.3622 0.0956  0.4104  301 GLU C OE2 
8192  N N   . LEU C 262 ? 0.7082 1.0657 0.8684 -0.2543 0.1191  0.3440  302 LEU C N   
8193  C CA  . LEU C 262 ? 0.7400 1.1001 0.8818 -0.2304 0.1285  0.3326  302 LEU C CA  
8194  C C   . LEU C 262 ? 0.7862 1.1138 0.8837 -0.2273 0.1337  0.3371  302 LEU C C   
8195  O O   . LEU C 262 ? 0.6974 1.0258 0.7835 -0.2372 0.1443  0.3484  302 LEU C O   
8196  C CB  . LEU C 262 ? 0.7364 1.1470 0.8995 -0.2170 0.1485  0.3272  302 LEU C CB  
8197  C CG  . LEU C 262 ? 0.7613 1.1781 0.9100 -0.1909 0.1570  0.3131  302 LEU C CG  
8198  C CD1 . LEU C 262 ? 0.7334 1.1646 0.9084 -0.1799 0.1479  0.3003  302 LEU C CD1 
8199  C CD2 . LEU C 262 ? 0.7813 1.2300 0.9268 -0.1802 0.1807  0.3128  302 LEU C CD2 
8200  N N   . PHE C 263 ? 0.7891 1.0884 0.8614 -0.2133 0.1262  0.3285  303 PHE C N   
8201  C CA  . PHE C 263 ? 0.7846 1.0511 0.8135 -0.2078 0.1286  0.3312  303 PHE C CA  
8202  C C   . PHE C 263 ? 0.8075 1.0778 0.8202 -0.1837 0.1346  0.3183  303 PHE C C   
8203  O O   . PHE C 263 ? 0.7927 1.0694 0.8201 -0.1732 0.1277  0.3073  303 PHE C O   
8204  C CB  . PHE C 263 ? 0.8157 1.0307 0.8238 -0.2174 0.1078  0.3355  303 PHE C CB  
8205  C CG  . PHE C 263 ? 0.8425 1.0459 0.8595 -0.2409 0.1003  0.3482  303 PHE C CG  
8206  C CD1 . PHE C 263 ? 0.8232 1.0314 0.8709 -0.2527 0.0870  0.3477  303 PHE C CD1 
8207  C CD2 . PHE C 263 ? 0.8108 0.9972 0.8041 -0.2513 0.1060  0.3608  303 PHE C CD2 
8208  C CE1 . PHE C 263 ? 0.8473 1.0435 0.9020 -0.2746 0.0790  0.3591  303 PHE C CE1 
8209  C CE2 . PHE C 263 ? 0.8620 1.0368 0.8629 -0.2734 0.0988  0.3728  303 PHE C CE2 
8210  C CZ  . PHE C 263 ? 0.8472 1.0271 0.8791 -0.2851 0.0850  0.3717  303 PHE C CZ  
8211  N N   . LEU C 264 ? 0.8045 1.0688 0.7852 -0.1751 0.1469  0.3196  304 LEU C N   
8212  C CA  . LEU C 264 ? 0.8020 1.0678 0.7625 -0.1524 0.1528  0.3075  304 LEU C CA  
8213  C C   . LEU C 264 ? 0.8174 1.0367 0.7391 -0.1476 0.1398  0.3073  304 LEU C C   
8214  O O   . LEU C 264 ? 0.7948 0.9866 0.6903 -0.1568 0.1378  0.3176  304 LEU C O   
8215  C CB  . LEU C 264 ? 0.8099 1.1012 0.7595 -0.1438 0.1750  0.3072  304 LEU C CB  
8216  C CG  . LEU C 264 ? 0.8630 1.1996 0.8412 -0.1307 0.1881  0.2968  304 LEU C CG  
8217  C CD1 . LEU C 264 ? 0.8314 1.1968 0.8560 -0.1440 0.1858  0.3006  304 LEU C CD1 
8218  C CD2 . LEU C 264 ? 0.9032 1.2580 0.8644 -0.1225 0.2096  0.2971  304 LEU C CD2 
8219  N N   . LEU C 265 ? 0.8004 1.0111 0.7188 -0.1330 0.1306  0.2957  305 LEU C N   
8220  C CA  . LEU C 265 ? 0.8223 0.9916 0.7066 -0.1262 0.1170  0.2942  305 LEU C CA  
8221  C C   . LEU C 265 ? 0.8207 0.9845 0.6683 -0.1138 0.1274  0.2925  305 LEU C C   
8222  O O   . LEU C 265 ? 0.8453 1.0354 0.6940 -0.0999 0.1404  0.2835  305 LEU C O   
8223  C CB  . LEU C 265 ? 0.7377 0.9021 0.6310 -0.1141 0.1049  0.2825  305 LEU C CB  
8224  C CG  . LEU C 265 ? 0.7330 0.8894 0.6533 -0.1251 0.0901  0.2835  305 LEU C CG  
8225  C CD1 . LEU C 265 ? 0.6559 0.8085 0.5869 -0.1081 0.0804  0.2638  305 LEU C CD1 
8226  C CD2 . LEU C 265 ? 0.7602 0.8728 0.6626 -0.1372 0.0742  0.2923  305 LEU C CD2 
8227  N N   . PRO C 266 ? 0.9026 1.0310 0.7158 -0.1176 0.1212  0.3002  306 PRO C N   
8228  C CA  . PRO C 266 ? 0.9211 1.0391 0.6952 -0.1052 0.1281  0.2978  306 PRO C CA  
8229  C C   . PRO C 266 ? 0.9642 1.0818 0.7298 -0.0846 0.1223  0.2830  306 PRO C C   
8230  O O   . PRO C 266 ? 0.9442 1.0427 0.7126 -0.0808 0.1051  0.2788  306 PRO C O   
8231  C CB  . PRO C 266 ? 0.9164 0.9898 0.6589 -0.1131 0.1158  0.3083  306 PRO C CB  
8232  C CG  . PRO C 266 ? 0.9051 0.9745 0.6713 -0.1332 0.1107  0.3189  306 PRO C CG  
8233  C CD  . PRO C 266 ? 0.8609 0.9557 0.6685 -0.1337 0.1075  0.3114  306 PRO C CD  
8234  N N   . PRO C 267 ? 1.0884 1.2262 0.8440 -0.0706 0.1361  0.2742  307 PRO C N   
8235  C CA  . PRO C 267 ? 1.0684 1.2081 0.8193 -0.0509 0.1309  0.2588  307 PRO C CA  
8236  C C   . PRO C 267 ? 1.0663 1.1684 0.7878 -0.0436 0.1120  0.2566  307 PRO C C   
8237  O O   . PRO C 267 ? 1.0204 1.1176 0.7508 -0.0321 0.1004  0.2430  307 PRO C O   
8238  C CB  . PRO C 267 ? 1.1620 1.3216 0.8983 -0.0388 0.1488  0.2513  307 PRO C CB  
8239  C CG  . PRO C 267 ? 1.1573 1.3414 0.9108 -0.0522 0.1657  0.2613  307 PRO C CG  
8240  C CD  . PRO C 267 ? 1.1212 1.2813 0.8708 -0.0717 0.1572  0.2771  307 PRO C CD  
8241  N N   . GLU C 268 ? 1.0086 1.0808 0.6984 -0.0495 0.1069  0.2659  308 GLU C N   
8242  C CA  . GLU C 268 ? 1.0063 1.0426 0.6706 -0.0425 0.0868  0.2642  308 GLU C CA  
8243  C C   . GLU C 268 ? 0.9621 0.9805 0.6459 -0.0498 0.0688  0.2678  308 GLU C C   
8244  O O   . GLU C 268 ? 0.9502 0.9403 0.6223 -0.0418 0.0505  0.2614  308 GLU C O   
8245  C CB  . GLU C 268 ? 1.0377 1.0453 0.6597 -0.0451 0.0861  0.2725  308 GLU C CB  
8246  C CG  . GLU C 268 ? 1.0686 1.0472 0.6854 -0.0599 0.0769  0.2868  308 GLU C CG  
8247  C CD  . GLU C 268 ? 1.1046 1.0952 0.7271 -0.0764 0.0942  0.2993  308 GLU C CD  
8248  O OE1 . GLU C 268 ? 1.0842 1.1103 0.7392 -0.0817 0.1077  0.2980  308 GLU C OE1 
8249  O OE2 . GLU C 268 ? 1.1297 1.0949 0.7249 -0.0833 0.0943  0.3106  308 GLU C OE2 
8250  N N   . LEU C 269 ? 0.8943 0.9258 0.6096 -0.0639 0.0723  0.2739  309 LEU C N   
8251  C CA  . LEU C 269 ? 0.8905 0.9033 0.6266 -0.0681 0.0549  0.2710  309 LEU C CA  
8252  C C   . LEU C 269 ? 0.7780 0.8055 0.5450 -0.0569 0.0506  0.2517  309 LEU C C   
8253  O O   . LEU C 269 ? 0.7167 0.7255 0.4956 -0.0551 0.0350  0.2452  309 LEU C O   
8254  C CB  . LEU C 269 ? 0.8614 0.8752 0.6150 -0.0892 0.0572  0.2855  309 LEU C CB  
8255  C CG  . LEU C 269 ? 0.9049 0.8860 0.6341 -0.1001 0.0525  0.2978  309 LEU C CG  
8256  C CD1 . LEU C 269 ? 0.8860 0.8564 0.6365 -0.1173 0.0455  0.3052  309 LEU C CD1 
8257  C CD2 . LEU C 269 ? 0.9215 0.8646 0.6188 -0.0886 0.0358  0.2954  309 LEU C CD2 
8258  N N   . VAL C 270 ? 0.7355 0.7944 0.5139 -0.0488 0.0641  0.2424  310 VAL C N   
8259  C CA  . VAL C 270 ? 0.7303 0.8044 0.5381 -0.0397 0.0615  0.2255  310 VAL C CA  
8260  C C   . VAL C 270 ? 0.7289 0.7957 0.5211 -0.0213 0.0559  0.2100  310 VAL C C   
8261  O O   . VAL C 270 ? 0.7180 0.8009 0.4995 -0.0123 0.0670  0.2048  310 VAL C O   
8262  C CB  . VAL C 270 ? 0.6795 0.7924 0.5130 -0.0429 0.0785  0.2255  310 VAL C CB  
8263  C CG1 . VAL C 270 ? 0.5844 0.7085 0.4468 -0.0343 0.0738  0.2090  310 VAL C CG1 
8264  C CG2 . VAL C 270 ? 0.7236 0.8453 0.5718 -0.0630 0.0838  0.2426  310 VAL C CG2 
8265  N N   . LEU C 271 ? 0.6338 0.6765 0.4251 -0.0155 0.0384  0.2025  311 LEU C N   
8266  C CA  . LEU C 271 ? 0.7161 0.7510 0.4946 -0.0001 0.0306  0.1890  311 LEU C CA  
8267  C C   . LEU C 271 ? 0.6401 0.6949 0.4427 0.0082  0.0338  0.1733  311 LEU C C   
8268  O O   . LEU C 271 ? 0.5796 0.6382 0.4097 0.0055  0.0297  0.1688  311 LEU C O   
8269  C CB  . LEU C 271 ? 0.7224 0.7283 0.4953 0.0032  0.0111  0.1871  311 LEU C CB  
8270  C CG  . LEU C 271 ? 0.7129 0.7108 0.4757 0.0175  0.0004  0.1741  311 LEU C CG  
8271  C CD1 . LEU C 271 ? 0.6327 0.6310 0.3631 0.0230  0.0062  0.1751  311 LEU C CD1 
8272  C CD2 . LEU C 271 ? 0.7169 0.6890 0.4756 0.0203  -0.0181 0.1749  311 LEU C CD2 
8273  N N   . GLU C 272 ? 0.6299 0.6947 0.4198 0.0187  0.0402  0.1648  312 GLU C N   
8274  C CA  . GLU C 272 ? 0.5568 0.6373 0.3658 0.0271  0.0426  0.1500  312 GLU C CA  
8275  C C   . GLU C 272 ? 0.5825 0.6503 0.3772 0.0394  0.0321  0.1370  312 GLU C C   
8276  O O   . GLU C 272 ? 0.6173 0.6696 0.3832 0.0431  0.0267  0.1389  312 GLU C O   
8277  C CB  . GLU C 272 ? 0.6762 0.7836 0.4880 0.0289  0.0611  0.1504  312 GLU C CB  
8278  C CG  . GLU C 272 ? 0.6363 0.7646 0.4761 0.0176  0.0705  0.1590  312 GLU C CG  
8279  C CD  . GLU C 272 ? 0.6656 0.8239 0.5095 0.0210  0.0892  0.1596  312 GLU C CD  
8280  O OE1 . GLU C 272 ? 0.6555 0.8214 0.4821 0.0173  0.1012  0.1708  312 GLU C OE1 
8281  O OE2 . GLU C 272 ? 0.6462 0.8203 0.5095 0.0282  0.0921  0.1490  312 GLU C OE2 
8282  N N   . VAL C 273 ? 0.5929 0.6668 0.4080 0.0449  0.0285  0.1242  313 VAL C N   
8283  C CA  . VAL C 273 ? 0.5811 0.6449 0.3888 0.0545  0.0177  0.1114  313 VAL C CA  
8284  C C   . VAL C 273 ? 0.6014 0.6784 0.4105 0.0625  0.0259  0.1004  313 VAL C C   
8285  O O   . VAL C 273 ? 0.5426 0.6320 0.3766 0.0621  0.0295  0.0956  313 VAL C O   
8286  C CB  . VAL C 273 ? 0.5411 0.5968 0.3711 0.0534  0.0041  0.1062  313 VAL C CB  
8287  C CG1 . VAL C 273 ? 0.5580 0.6075 0.3853 0.0616  -0.0062 0.0933  313 VAL C CG1 
8288  C CG2 . VAL C 273 ? 0.5180 0.5580 0.3442 0.0481  -0.0051 0.1160  313 VAL C CG2 
8289  N N   . PRO C 274 ? 0.6161 0.6887 0.3973 0.0706  0.0283  0.0960  314 PRO C N   
8290  C CA  . PRO C 274 ? 0.5444 0.6241 0.3246 0.0801  0.0332  0.0836  314 PRO C CA  
8291  C C   . PRO C 274 ? 0.5459 0.6153 0.3377 0.0828  0.0189  0.0717  314 PRO C C   
8292  O O   . PRO C 274 ? 0.5538 0.6083 0.3409 0.0814  0.0047  0.0709  314 PRO C O   
8293  C CB  . PRO C 274 ? 0.5760 0.6480 0.3172 0.0880  0.0376  0.0827  314 PRO C CB  
8294  C CG  . PRO C 274 ? 0.7219 0.7763 0.4443 0.0835  0.0272  0.0907  314 PRO C CG  
8295  C CD  . PRO C 274 ? 0.6564 0.7155 0.4026 0.0720  0.0268  0.1023  314 PRO C CD  
8296  N N   . LEU C 275 ? 0.5506 0.6290 0.3598 0.0862  0.0224  0.0633  315 LEU C N   
8297  C CA  . LEU C 275 ? 0.4526 0.5233 0.2769 0.0863  0.0105  0.0538  315 LEU C CA  
8298  C C   . LEU C 275 ? 0.5124 0.5700 0.3154 0.0947  0.0040  0.0422  315 LEU C C   
8299  O O   . LEU C 275 ? 0.5156 0.5758 0.3049 0.1028  0.0125  0.0369  315 LEU C O   
8300  C CB  . LEU C 275 ? 0.4513 0.5354 0.3050 0.0843  0.0159  0.0517  315 LEU C CB  
8301  C CG  . LEU C 275 ? 0.4410 0.5340 0.3165 0.0749  0.0187  0.0620  315 LEU C CG  
8302  C CD1 . LEU C 275 ? 0.4455 0.5480 0.3480 0.0731  0.0208  0.0586  315 LEU C CD1 
8303  C CD2 . LEU C 275 ? 0.4551 0.5353 0.3319 0.0697  0.0069  0.0660  315 LEU C CD2 
8304  N N   . GLU C 276 ? 0.5063 0.5497 0.3068 0.0929  -0.0115 0.0381  316 GLU C N   
8305  C CA  . GLU C 276 ? 0.5341 0.5631 0.3189 0.0982  -0.0210 0.0267  316 GLU C CA  
8306  C C   . GLU C 276 ? 0.5666 0.5921 0.3744 0.0925  -0.0339 0.0224  316 GLU C C   
8307  O O   . GLU C 276 ? 0.5165 0.5495 0.3480 0.0860  -0.0359 0.0282  316 GLU C O   
8308  C CB  . GLU C 276 ? 0.5258 0.5393 0.2756 0.1020  -0.0284 0.0265  316 GLU C CB  
8309  C CG  . GLU C 276 ? 0.6125 0.6210 0.3648 0.0960  -0.0406 0.0334  316 GLU C CG  
8310  C CD  . GLU C 276 ? 0.7278 0.7183 0.4444 0.0999  -0.0513 0.0323  316 GLU C CD  
8311  O OE1 . GLU C 276 ? 0.6202 0.6064 0.3061 0.1056  -0.0425 0.0343  316 GLU C OE1 
8312  O OE2 . GLU C 276 ? 0.6900 0.6716 0.4098 0.0971  -0.0688 0.0296  316 GLU C OE2 
8313  N N   . HIS C 277 ? 0.5184 0.5322 0.3186 0.0949  -0.0424 0.0121  317 HIS C N   
8314  C CA  . HIS C 277 ? 0.5144 0.5263 0.3366 0.0885  -0.0535 0.0083  317 HIS C CA  
8315  C C   . HIS C 277 ? 0.5826 0.5810 0.3918 0.0868  -0.0707 0.0048  317 HIS C C   
8316  O O   . HIS C 277 ? 0.5691 0.5532 0.3474 0.0922  -0.0748 0.0002  317 HIS C O   
8317  C CB  . HIS C 277 ? 0.4949 0.5040 0.3232 0.0903  -0.0504 0.0001  317 HIS C CB  
8318  C CG  . HIS C 277 ? 0.4847 0.4939 0.3371 0.0825  -0.0588 -0.0023 317 HIS C CG  
8319  N ND1 . HIS C 277 ? 0.5131 0.5108 0.3623 0.0783  -0.0737 -0.0073 317 HIS C ND1 
8320  C CD2 . HIS C 277 ? 0.4320 0.4515 0.3114 0.0779  -0.0540 0.0000  317 HIS C CD2 
8321  C CE1 . HIS C 277 ? 0.5559 0.5590 0.4307 0.0710  -0.0766 -0.0074 317 HIS C CE1 
8322  N NE2 . HIS C 277 ? 0.4485 0.4638 0.3403 0.0712  -0.0645 -0.0032 317 HIS C NE2 
8323  N N   . PRO C 278 ? 0.5853 0.5882 0.4168 0.0798  -0.0813 0.0068  318 PRO C N   
8324  C CA  . PRO C 278 ? 0.6021 0.5952 0.4239 0.0777  -0.0990 0.0047  318 PRO C CA  
8325  C C   . PRO C 278 ? 0.5707 0.5468 0.3752 0.0779  -0.1092 -0.0056 318 PRO C C   
8326  O O   . PRO C 278 ? 0.6266 0.5897 0.4105 0.0784  -0.1231 -0.0082 318 PRO C O   
8327  C CB  . PRO C 278 ? 0.5991 0.6059 0.4559 0.0707  -0.1056 0.0087  318 PRO C CB  
8328  C CG  . PRO C 278 ? 0.5137 0.5319 0.3943 0.0686  -0.0927 0.0096  318 PRO C CG  
8329  C CD  . PRO C 278 ? 0.4981 0.5161 0.3639 0.0742  -0.0776 0.0115  318 PRO C CD  
8330  N N   . THR C 279 ? 0.6042 0.5774 0.4141 0.0775  -0.1039 -0.0116 319 THR C N   
8331  C CA  . THR C 279 ? 0.6274 0.5808 0.4208 0.0767  -0.1151 -0.0214 319 THR C CA  
8332  C C   . THR C 279 ? 0.6550 0.5967 0.4277 0.0854  -0.1049 -0.0282 319 THR C C   
8333  O O   . THR C 279 ? 0.6991 0.6185 0.4443 0.0891  -0.1132 -0.0370 319 THR C O   
8334  C CB  . THR C 279 ? 0.6034 0.5607 0.4257 0.0656  -0.1243 -0.0226 319 THR C CB  
8335  O OG1 . THR C 279 ? 0.5818 0.5521 0.4286 0.0639  -0.1111 -0.0200 319 THR C OG1 
8336  C CG2 . THR C 279 ? 0.6379 0.6076 0.4806 0.0584  -0.1362 -0.0170 319 THR C CG2 
8337  N N   . LEU C 280 ? 0.6385 0.5941 0.4236 0.0892  -0.0880 -0.0248 320 LEU C N   
8338  C CA  . LEU C 280 ? 0.5662 0.5146 0.3349 0.0992  -0.0774 -0.0307 320 LEU C CA  
8339  C C   . LEU C 280 ? 0.6309 0.5786 0.3706 0.1099  -0.0687 -0.0298 320 LEU C C   
8340  O O   . LEU C 280 ? 0.5733 0.5393 0.3212 0.1123  -0.0547 -0.0221 320 LEU C O   
8341  C CB  . LEU C 280 ? 0.6173 0.5823 0.4135 0.0983  -0.0646 -0.0272 320 LEU C CB  
8342  C CG  . LEU C 280 ? 0.5693 0.5340 0.3912 0.0881  -0.0715 -0.0278 320 LEU C CG  
8343  C CD1 . LEU C 280 ? 0.4869 0.4672 0.3330 0.0875  -0.0592 -0.0235 320 LEU C CD1 
8344  C CD2 . LEU C 280 ? 0.6021 0.5425 0.4079 0.0881  -0.0821 -0.0375 320 LEU C CD2 
8345  N N   . GLU C 281 ? 0.6503 0.5759 0.3545 0.1160  -0.0772 -0.0373 321 GLU C N   
8346  C CA  . GLU C 281 ? 0.6766 0.6004 0.3498 0.1256  -0.0697 -0.0358 321 GLU C CA  
8347  C C   . GLU C 281 ? 0.6783 0.6161 0.3497 0.1362  -0.0485 -0.0345 321 GLU C C   
8348  O O   . GLU C 281 ? 0.6942 0.6424 0.3533 0.1409  -0.0370 -0.0282 321 GLU C O   
8349  C CB  . GLU C 281 ? 0.8243 0.7181 0.4558 0.1317  -0.0827 -0.0461 321 GLU C CB  
8350  C CG  . GLU C 281 ? 0.8561 0.7351 0.4910 0.1206  -0.1060 -0.0488 321 GLU C CG  
8351  C CD  . GLU C 281 ? 1.1095 0.9563 0.7007 0.1258  -0.1212 -0.0590 321 GLU C CD  
8352  O OE1 . GLU C 281 ? 1.1145 0.9500 0.6683 0.1390  -0.1133 -0.0631 321 GLU C OE1 
8353  O OE2 . GLU C 281 ? 1.1610 0.9939 0.7555 0.1163  -0.1415 -0.0628 321 GLU C OE2 
8354  N N   . TRP C 282 ? 0.6177 0.5563 0.3008 0.1400  -0.0436 -0.0400 322 TRP C N   
8355  C CA  . TRP C 282 ? 0.6484 0.6017 0.3320 0.1513  -0.0248 -0.0397 322 TRP C CA  
8356  C C   . TRP C 282 ? 0.5717 0.5557 0.2890 0.1452  -0.0118 -0.0277 322 TRP C C   
8357  O O   . TRP C 282 ? 0.5799 0.5812 0.3002 0.1530  0.0042  -0.0252 322 TRP C O   
8358  C CB  . TRP C 282 ? 0.5975 0.5391 0.2819 0.1582  -0.0262 -0.0498 322 TRP C CB  
8359  C CG  . TRP C 282 ? 0.6566 0.5949 0.3692 0.1459  -0.0370 -0.0498 322 TRP C CG  
8360  C CD1 . TRP C 282 ? 0.6395 0.5533 0.3451 0.1400  -0.0540 -0.0567 322 TRP C CD1 
8361  C CD2 . TRP C 282 ? 0.6335 0.5933 0.3843 0.1375  -0.0313 -0.0420 322 TRP C CD2 
8362  N NE1 . TRP C 282 ? 0.6057 0.5259 0.3428 0.1287  -0.0578 -0.0533 322 TRP C NE1 
8363  C CE2 . TRP C 282 ? 0.5954 0.5427 0.3592 0.1276  -0.0442 -0.0448 322 TRP C CE2 
8364  C CE3 . TRP C 282 ? 0.5551 0.5425 0.3292 0.1368  -0.0171 -0.0330 322 TRP C CE3 
8365  C CZ2 . TRP C 282 ? 0.5539 0.5147 0.3506 0.1185  -0.0422 -0.0392 322 TRP C CZ2 
8366  C CZ3 . TRP C 282 ? 0.5733 0.5723 0.3799 0.1275  -0.0170 -0.0279 322 TRP C CZ3 
8367  C CH2 . TRP C 282 ? 0.5113 0.4967 0.3277 0.1192  -0.0290 -0.0313 322 TRP C CH2 
8368  N N   . PHE C 283 ? 0.5845 0.5757 0.3276 0.1318  -0.0186 -0.0206 323 PHE C N   
8369  C CA  . PHE C 283 ? 0.5203 0.5363 0.2940 0.1256  -0.0082 -0.0101 323 PHE C CA  
8370  C C   . PHE C 283 ? 0.5466 0.5771 0.3107 0.1283  0.0047  -0.0013 323 PHE C C   
8371  O O   . PHE C 283 ? 0.5229 0.5743 0.3032 0.1292  0.0184  0.0046  323 PHE C O   
8372  C CB  . PHE C 283 ? 0.5244 0.5421 0.3219 0.1126  -0.0185 -0.0048 323 PHE C CB  
8373  C CG  . PHE C 283 ? 0.5116 0.5489 0.3413 0.1063  -0.0106 0.0030  323 PHE C CG  
8374  C CD1 . PHE C 283 ? 0.4915 0.5438 0.3273 0.1033  -0.0019 0.0136  323 PHE C CD1 
8375  C CD2 . PHE C 283 ? 0.4842 0.5226 0.3358 0.1030  -0.0126 0.0000  323 PHE C CD2 
8376  C CE1 . PHE C 283 ? 0.4670 0.5342 0.3304 0.0972  0.0036  0.0202  323 PHE C CE1 
8377  C CE2 . PHE C 283 ? 0.4896 0.5433 0.3676 0.0977  -0.0065 0.0065  323 PHE C CE2 
8378  C CZ  . PHE C 283 ? 0.4772 0.5449 0.3612 0.0948  0.0011  0.0162  323 PHE C CZ  
8379  N N   . ALA C 284 ? 0.5227 0.5421 0.2599 0.1291  0.0000  0.0001  324 ALA C N   
8380  C CA  . ALA C 284 ? 0.5592 0.5899 0.2830 0.1310  0.0124  0.0093  324 ALA C CA  
8381  C C   . ALA C 284 ? 0.5656 0.6082 0.2792 0.1429  0.0297  0.0071  324 ALA C C   
8382  O O   . ALA C 284 ? 0.6120 0.6738 0.3281 0.1425  0.0443  0.0168  324 ALA C O   
8383  C CB  . ALA C 284 ? 0.5870 0.5988 0.2763 0.1321  0.0032  0.0095  324 ALA C CB  
8384  N N   . ALA C 285 ? 0.5650 0.5961 0.2655 0.1540  0.0284  -0.0053 325 ALA C N   
8385  C CA  . ALA C 285 ? 0.6044 0.6472 0.2929 0.1681  0.0452  -0.0081 325 ALA C CA  
8386  C C   . ALA C 285 ? 0.5151 0.5857 0.2401 0.1675  0.0571  -0.0037 325 ALA C C   
8387  O O   . ALA C 285 ? 0.5853 0.6739 0.3087 0.1783  0.0729  -0.0036 325 ALA C O   
8388  C CB  . ALA C 285 ? 0.6168 0.6351 0.2753 0.1824  0.0395  -0.0234 325 ALA C CB  
8389  N N   . LEU C 286 ? 0.5162 0.5919 0.2739 0.1556  0.0499  0.0001  326 LEU C N   
8390  C CA  . LEU C 286 ? 0.5176 0.6194 0.3094 0.1531  0.0596  0.0057  326 LEU C CA  
8391  C C   . LEU C 286 ? 0.5783 0.7049 0.3814 0.1459  0.0722  0.0201  326 LEU C C   
8392  O O   . LEU C 286 ? 0.5341 0.6846 0.3651 0.1433  0.0808  0.0258  326 LEU C O   
8393  C CB  . LEU C 286 ? 0.5323 0.6291 0.3516 0.1426  0.0478  0.0053  326 LEU C CB  
8394  C CG  . LEU C 286 ? 0.5429 0.6159 0.3551 0.1467  0.0352  -0.0071 326 LEU C CG  
8395  C CD1 . LEU C 286 ? 0.4620 0.5328 0.3011 0.1348  0.0256  -0.0051 326 LEU C CD1 
8396  C CD2 . LEU C 286 ? 0.5846 0.6590 0.3918 0.1617  0.0415  -0.0158 326 LEU C CD2 
8397  N N   . GLY C 287 ? 0.5429 0.6630 0.3246 0.1418  0.0724  0.0264  327 GLY C N   
8398  C CA  . GLY C 287 ? 0.5510 0.6914 0.3390 0.1343  0.0843  0.0408  327 GLY C CA  
8399  C C   . GLY C 287 ? 0.5409 0.6918 0.3626 0.1190  0.0809  0.0508  327 GLY C C   
8400  O O   . GLY C 287 ? 0.5652 0.7379 0.4015 0.1126  0.0919  0.0622  327 GLY C O   
8401  N N   . LEU C 288 ? 0.5098 0.6455 0.3437 0.1126  0.0658  0.0471  328 LEU C N   
8402  C CA  . LEU C 288 ? 0.5037 0.6461 0.3664 0.0996  0.0620  0.0553  328 LEU C CA  
8403  C C   . LEU C 288 ? 0.5493 0.6839 0.4031 0.0898  0.0582  0.0660  328 LEU C C   
8404  O O   . LEU C 288 ? 0.5666 0.6842 0.3948 0.0922  0.0519  0.0645  328 LEU C O   
8405  C CB  . LEU C 288 ? 0.4975 0.6278 0.3761 0.0978  0.0491  0.0471  328 LEU C CB  
8406  C CG  . LEU C 288 ? 0.4718 0.6046 0.3564 0.1073  0.0506  0.0365  328 LEU C CG  
8407  C CD1 . LEU C 288 ? 0.4576 0.5760 0.3546 0.1038  0.0378  0.0298  328 LEU C CD1 
8408  C CD2 . LEU C 288 ? 0.4856 0.6443 0.3915 0.1084  0.0627  0.0411  328 LEU C CD2 
8409  N N   . ARG C 289 ? 0.4785 0.6248 0.3522 0.0790  0.0617  0.0772  329 ARG C N   
8410  C CA  . ARG C 289 ? 0.5038 0.6410 0.3709 0.0692  0.0576  0.0883  329 ARG C CA  
8411  C C   . ARG C 289 ? 0.5483 0.6883 0.4435 0.0582  0.0531  0.0940  329 ARG C C   
8412  O O   . ARG C 289 ? 0.4638 0.6172 0.3822 0.0575  0.0561  0.0915  329 ARG C O   
8413  C CB  . ARG C 289 ? 0.5597 0.7072 0.4102 0.0670  0.0706  0.0997  329 ARG C CB  
8414  C CG  . ARG C 289 ? 0.6623 0.8264 0.5019 0.0782  0.0853  0.0954  329 ARG C CG  
8415  C CD  . ARG C 289 ? 0.6896 0.8728 0.5233 0.0737  0.1017  0.1088  329 ARG C CD  
8416  N NE  . ARG C 289 ? 0.7240 0.8921 0.5379 0.0648  0.0982  0.1203  329 ARG C NE  
8417  C CZ  . ARG C 289 ? 0.7943 0.9436 0.5724 0.0703  0.0950  0.1191  329 ARG C CZ  
8418  N NH1 . ARG C 289 ? 0.8817 1.0233 0.6388 0.0843  0.0942  0.1063  329 ARG C NH1 
8419  N NH2 . ARG C 289 ? 0.7092 0.8449 0.4704 0.0617  0.0915  0.1310  329 ARG C NH2 
8420  N N   . TRP C 290 ? 0.4688 0.5944 0.3602 0.0505  0.0450  0.1014  330 TRP C N   
8421  C CA  . TRP C 290 ? 0.4794 0.6058 0.3917 0.0395  0.0423  0.1092  330 TRP C CA  
8422  C C   . TRP C 290 ? 0.5518 0.6645 0.4495 0.0318  0.0387  0.1213  330 TRP C C   
8423  O O   . TRP C 290 ? 0.5371 0.6384 0.4098 0.0357  0.0364  0.1224  330 TRP C O   
8424  C CB  . TRP C 290 ? 0.4494 0.5666 0.3796 0.0400  0.0313  0.1009  330 TRP C CB  
8425  C CG  . TRP C 290 ? 0.4119 0.5354 0.3651 0.0311  0.0317  0.1058  330 TRP C CG  
8426  C CD1 . TRP C 290 ? 0.4661 0.5766 0.4247 0.0227  0.0244  0.1124  330 TRP C CD1 
8427  C CD2 . TRP C 290 ? 0.3915 0.5348 0.3640 0.0299  0.0390  0.1049  330 TRP C CD2 
8428  N NE1 . TRP C 290 ? 0.4588 0.5784 0.4379 0.0156  0.0261  0.1151  330 TRP C NE1 
8429  C CE2 . TRP C 290 ? 0.4211 0.5621 0.4101 0.0195  0.0348  0.1109  330 TRP C CE2 
8430  C CE3 . TRP C 290 ? 0.3785 0.5404 0.3555 0.0374  0.0478  0.0992  330 TRP C CE3 
8431  C CZ2 . TRP C 290 ? 0.3666 0.5243 0.3772 0.0155  0.0382  0.1117  330 TRP C CZ2 
8432  C CZ3 . TRP C 290 ? 0.3648 0.5446 0.3646 0.0344  0.0518  0.1001  330 TRP C CZ3 
8433  C CH2 . TRP C 290 ? 0.3813 0.5595 0.3982 0.0231  0.0467  0.1066  330 TRP C CH2 
8434  N N   . TYR C 291 ? 0.4838 0.5957 0.3953 0.0206  0.0375  0.1306  331 TYR C N   
8435  C CA  . TYR C 291 ? 0.5520 0.6488 0.4494 0.0122  0.0340  0.1434  331 TYR C CA  
8436  C C   . TYR C 291 ? 0.5272 0.5996 0.4252 0.0126  0.0185  0.1411  331 TYR C C   
8437  O O   . TYR C 291 ? 0.5137 0.5842 0.4286 0.0159  0.0123  0.1319  331 TYR C O   
8438  C CB  . TYR C 291 ? 0.5086 0.6169 0.4184 -0.0016 0.0415  0.1565  331 TYR C CB  
8439  C CG  . TYR C 291 ? 0.4558 0.5726 0.3951 -0.0064 0.0392  0.1531  331 TYR C CG  
8440  C CD1 . TYR C 291 ? 0.4609 0.5582 0.4078 -0.0124 0.0273  0.1544  331 TYR C CD1 
8441  C CD2 . TYR C 291 ? 0.5011 0.6440 0.4588 -0.0040 0.0484  0.1485  331 TYR C CD2 
8442  C CE1 . TYR C 291 ? 0.5296 0.6320 0.5000 -0.0165 0.0244  0.1510  331 TYR C CE1 
8443  C CE2 . TYR C 291 ? 0.4560 0.6054 0.4393 -0.0083 0.0449  0.1456  331 TYR C CE2 
8444  C CZ  . TYR C 291 ? 0.4701 0.5986 0.4585 -0.0149 0.0328  0.1468  331 TYR C CZ  
8445  O OH  . TYR C 291 ? 0.4648 0.5968 0.4746 -0.0191 0.0284  0.1437  331 TYR C OH  
8446  N N   . ALA C 292 ? 0.5101 0.5636 0.3884 0.0098  0.0125  0.1499  332 ALA C N   
8447  C CA  . ALA C 292 ? 0.5508 0.5812 0.4267 0.0130  -0.0024 0.1477  332 ALA C CA  
8448  C C   . ALA C 292 ? 0.5164 0.5370 0.4092 0.0059  -0.0081 0.1505  332 ALA C C   
8449  O O   . ALA C 292 ? 0.5228 0.5339 0.4254 0.0116  -0.0172 0.1426  332 ALA C O   
8450  C CB  . ALA C 292 ? 0.5384 0.5500 0.3864 0.0130  -0.0080 0.1568  332 ALA C CB  
8451  N N   . LEU C 293 ? 0.4831 0.5057 0.3789 -0.0066 -0.0030 0.1618  333 LEU C N   
8452  C CA  . LEU C 293 ? 0.5446 0.5485 0.4470 -0.0145 -0.0115 0.1671  333 LEU C CA  
8453  C C   . LEU C 293 ? 0.5288 0.5454 0.4560 -0.0202 -0.0086 0.1635  333 LEU C C   
8454  O O   . LEU C 293 ? 0.4879 0.5226 0.4238 -0.0301 0.0006  0.1704  333 LEU C O   
8455  C CB  . LEU C 293 ? 0.5332 0.5237 0.4191 -0.0268 -0.0113 0.1839  333 LEU C CB  
8456  C CG  . LEU C 293 ? 0.6048 0.5674 0.4898 -0.0349 -0.0228 0.1906  333 LEU C CG  
8457  C CD1 . LEU C 293 ? 0.6368 0.5727 0.5113 -0.0228 -0.0370 0.1845  333 LEU C CD1 
8458  C CD2 . LEU C 293 ? 0.5984 0.5517 0.4684 -0.0502 -0.0204 0.2088  333 LEU C CD2 
8459  N N   . PRO C 294 ? 0.4793 0.4874 0.4182 -0.0145 -0.0163 0.1534  334 PRO C N   
8460  C CA  . PRO C 294 ? 0.4780 0.4922 0.4368 -0.0207 -0.0161 0.1509  334 PRO C CA  
8461  C C   . PRO C 294 ? 0.5118 0.5043 0.4676 -0.0329 -0.0238 0.1610  334 PRO C C   
8462  O O   . PRO C 294 ? 0.5367 0.5021 0.4842 -0.0293 -0.0346 0.1593  334 PRO C O   
8463  C CB  . PRO C 294 ? 0.4808 0.4907 0.4474 -0.0088 -0.0212 0.1366  334 PRO C CB  
8464  C CG  . PRO C 294 ? 0.5111 0.5017 0.4629 -0.0001 -0.0292 0.1352  334 PRO C CG  
8465  C CD  . PRO C 294 ? 0.4809 0.4728 0.4149 -0.0024 -0.0259 0.1447  334 PRO C CD  
8466  N N   . ALA C 295 ? 0.4570 0.4610 0.4193 -0.0472 -0.0184 0.1716  335 ALA C N   
8467  C CA  . ALA C 295 ? 0.5702 0.5530 0.5279 -0.0618 -0.0259 0.1835  335 ALA C CA  
8468  C C   . ALA C 295 ? 0.5678 0.5637 0.5474 -0.0733 -0.0256 0.1847  335 ALA C C   
8469  O O   . ALA C 295 ? 0.5620 0.5844 0.5538 -0.0833 -0.0161 0.1925  335 ALA C O   
8470  C CB  . ALA C 295 ? 0.5617 0.5438 0.5040 -0.0714 -0.0209 0.1990  335 ALA C CB  
8471  N N   . VAL C 296 ? 0.5471 0.5244 0.5311 -0.0715 -0.0361 0.1770  336 VAL C N   
8472  C CA  . VAL C 296 ? 0.5917 0.5775 0.5947 -0.0813 -0.0389 0.1765  336 VAL C CA  
8473  C C   . VAL C 296 ? 0.5837 0.5558 0.5854 -0.1014 -0.0453 0.1913  336 VAL C C   
8474  O O   . VAL C 296 ? 0.6141 0.5506 0.5976 -0.1044 -0.0560 0.1955  336 VAL C O   
8475  C CB  . VAL C 296 ? 0.5524 0.5200 0.5560 -0.0715 -0.0481 0.1628  336 VAL C CB  
8476  C CG1 . VAL C 296 ? 0.5302 0.4975 0.5479 -0.0833 -0.0549 0.1635  336 VAL C CG1 
8477  C CG2 . VAL C 296 ? 0.6035 0.5895 0.6126 -0.0550 -0.0408 0.1495  336 VAL C CG2 
8478  N N   . SER C 297 ? 0.5615 0.5617 0.5833 -0.1152 -0.0394 0.1994  337 SER C N   
8479  C CA  . SER C 297 ? 0.6041 0.5983 0.6275 -0.1370 -0.0432 0.2160  337 SER C CA  
8480  C C   . SER C 297 ? 0.6035 0.6078 0.6501 -0.1512 -0.0498 0.2180  337 SER C C   
8481  O O   . SER C 297 ? 0.6186 0.6278 0.6735 -0.1716 -0.0512 0.2327  337 SER C O   
8482  C CB  . SER C 297 ? 0.6214 0.6435 0.6461 -0.1440 -0.0280 0.2292  337 SER C CB  
8483  O OG  . SER C 297 ? 0.5455 0.6121 0.5917 -0.1384 -0.0140 0.2252  337 SER C OG  
8484  N N   . ASN C 298 ? 0.5945 0.6021 0.6518 -0.1422 -0.0543 0.2044  338 ASN C N   
8485  C CA  . ASN C 298 ? 0.6060 0.6240 0.6852 -0.1551 -0.0619 0.2060  338 ASN C CA  
8486  C C   . ASN C 298 ? 0.5937 0.5726 0.6617 -0.1540 -0.0797 0.1971  338 ASN C C   
8487  O O   . ASN C 298 ? 0.6085 0.5922 0.6918 -0.1625 -0.0882 0.1958  338 ASN C O   
8488  C CB  . ASN C 298 ? 0.5239 0.5860 0.6287 -0.1475 -0.0514 0.1995  338 ASN C CB  
8489  C CG  . ASN C 298 ? 0.5419 0.5990 0.6395 -0.1255 -0.0504 0.1817  338 ASN C CG  
8490  O OD1 . ASN C 298 ? 0.5496 0.5749 0.6250 -0.1151 -0.0555 0.1742  338 ASN C OD1 
8491  N ND2 . ASN C 298 ? 0.6130 0.7021 0.7300 -0.1184 -0.0437 0.1753  338 ASN C ND2 
8492  N N   . MET C 299 ? 0.5711 0.5116 0.6124 -0.1432 -0.0860 0.1909  339 MET C N   
8493  C CA  . MET C 299 ? 0.6196 0.5215 0.6471 -0.1398 -0.1017 0.1816  339 MET C CA  
8494  C C   . MET C 299 ? 0.7053 0.5680 0.7169 -0.1556 -0.1162 0.1917  339 MET C C   
8495  O O   . MET C 299 ? 0.7095 0.5680 0.7144 -0.1654 -0.1137 0.2049  339 MET C O   
8496  C CB  . MET C 299 ? 0.6207 0.5053 0.6302 -0.1165 -0.0998 0.1672  339 MET C CB  
8497  C CG  . MET C 299 ? 0.5484 0.4665 0.5718 -0.1018 -0.0877 0.1564  339 MET C CG  
8498  S SD  . MET C 299 ? 0.5895 0.4884 0.5958 -0.0774 -0.0872 0.1395  339 MET C SD  
8499  C CE  . MET C 299 ? 0.5803 0.4493 0.5793 -0.0783 -0.1019 0.1307  339 MET C CE  
8500  N N   . LEU C 300 ? 0.6483 0.4799 0.6518 -0.1585 -0.1319 0.1857  340 LEU C N   
8501  C CA  . LEU C 300 ? 0.6410 0.4288 0.6266 -0.1729 -0.1486 0.1934  340 LEU C CA  
8502  C C   . LEU C 300 ? 0.6661 0.4076 0.6197 -0.1553 -0.1558 0.1834  340 LEU C C   
8503  O O   . LEU C 300 ? 0.6859 0.4232 0.6337 -0.1361 -0.1544 0.1681  340 LEU C O   
8504  C CB  . LEU C 300 ? 0.6726 0.4527 0.6677 -0.1881 -0.1635 0.1931  340 LEU C CB  
8505  C CG  . LEU C 300 ? 0.7503 0.4834 0.7274 -0.2050 -0.1836 0.1998  340 LEU C CG  
8506  C CD1 . LEU C 300 ? 0.7586 0.5139 0.7601 -0.2264 -0.1910 0.2060  340 LEU C CD1 
8507  C CD2 . LEU C 300 ? 0.8025 0.4871 0.7495 -0.1889 -0.1965 0.1837  340 LEU C CD2 
8508  N N   . LEU C 301 ? 0.6737 0.3818 0.6071 -0.1613 -0.1629 0.1926  341 LEU C N   
8509  C CA  . LEU C 301 ? 0.7588 0.4201 0.6615 -0.1450 -0.1715 0.1845  341 LEU C CA  
8510  C C   . LEU C 301 ? 0.7895 0.4137 0.6767 -0.1516 -0.1886 0.1788  341 LEU C C   
8511  O O   . LEU C 301 ? 0.7662 0.3881 0.6561 -0.1712 -0.1949 0.1884  341 LEU C O   
8512  C CB  . LEU C 301 ? 0.8032 0.4602 0.6937 -0.1408 -0.1657 0.1917  341 LEU C CB  
8513  C CG  . LEU C 301 ? 0.8085 0.4248 0.6704 -0.1238 -0.1731 0.1832  341 LEU C CG  
8514  C CD1 . LEU C 301 ? 0.7272 0.3354 0.5823 -0.0986 -0.1717 0.1676  341 LEU C CD1 
8515  C CD2 . LEU C 301 ? 0.7663 0.3855 0.6203 -0.1227 -0.1668 0.1929  341 LEU C CD2 
8516  N N   . GLU C 302 ? 0.7529 0.3491 0.6231 -0.1350 -0.1958 0.1632  342 GLU C N   
8517  C CA  . GLU C 302 ? 0.8316 0.3903 0.6827 -0.1381 -0.2123 0.1558  342 GLU C CA  
8518  C C   . GLU C 302 ? 0.8525 0.3739 0.6743 -0.1175 -0.2159 0.1454  342 GLU C C   
8519  O O   . GLU C 302 ? 0.7926 0.3129 0.6083 -0.0952 -0.2090 0.1346  342 GLU C O   
8520  C CB  . GLU C 302 ? 0.8284 0.3862 0.6831 -0.1370 -0.2185 0.1456  342 GLU C CB  
8521  C CG  . GLU C 302 ? 0.9444 0.4651 0.7788 -0.1429 -0.2368 0.1394  342 GLU C CG  
8522  C CD  . GLU C 302 ? 1.0039 0.4922 0.8113 -0.1200 -0.2411 0.1210  342 GLU C CD  
8523  O OE1 . GLU C 302 ? 1.0164 0.5159 0.8285 -0.1090 -0.2355 0.1122  342 GLU C OE1 
8524  O OE2 . GLU C 302 ? 1.0175 0.4696 0.7986 -0.1128 -0.2496 0.1155  342 GLU C OE2 
8525  N N   . ILE C 303 ? 0.8465 0.3386 0.6510 -0.1250 -0.2268 0.1489  343 ILE C N   
8526  C CA  . ILE C 303 ? 0.9178 0.3729 0.6943 -0.1070 -0.2320 0.1400  343 ILE C CA  
8527  C C   . ILE C 303 ? 0.9147 0.3318 0.6706 -0.1154 -0.2501 0.1363  343 ILE C C   
8528  O O   . ILE C 303 ? 0.9375 0.3516 0.6965 -0.1379 -0.2583 0.1479  343 ILE C O   
8529  C CB  . ILE C 303 ? 0.8662 0.3215 0.6390 -0.1059 -0.2269 0.1498  343 ILE C CB  
8530  C CG1 . ILE C 303 ? 0.8500 0.3428 0.6413 -0.0981 -0.2100 0.1542  343 ILE C CG1 
8531  C CG2 . ILE C 303 ? 0.9013 0.3190 0.6468 -0.0868 -0.2334 0.1403  343 ILE C CG2 
8532  C CD1 . ILE C 303 ? 0.8646 0.3617 0.6531 -0.1001 -0.2049 0.1660  343 ILE C CD1 
8533  N N   . GLY C 304 ? 0.9678 0.3566 0.7018 -0.0972 -0.2560 0.1205  344 GLY C N   
8534  C CA  . GLY C 304 ? 1.0112 0.3602 0.7206 -0.1019 -0.2739 0.1154  344 GLY C CA  
8535  C C   . GLY C 304 ? 1.0171 0.3702 0.7365 -0.1285 -0.2855 0.1235  344 GLY C C   
8536  O O   . GLY C 304 ? 1.0622 0.3926 0.7707 -0.1438 -0.2991 0.1302  344 GLY C O   
8537  N N   . GLY C 305 ? 0.9962 0.3791 0.7373 -0.1344 -0.2807 0.1234  345 GLY C N   
8538  C CA  . GLY C 305 ? 1.0187 0.4136 0.7755 -0.1594 -0.2906 0.1322  345 GLY C CA  
8539  C C   . GLY C 305 ? 1.0166 0.4413 0.7990 -0.1825 -0.2859 0.1512  345 GLY C C   
8540  O O   . GLY C 305 ? 1.0454 0.4910 0.8486 -0.2032 -0.2910 0.1598  345 GLY C O   
8541  N N   . LEU C 306 ? 0.9931 0.4215 0.7749 -0.1794 -0.2764 0.1584  346 LEU C N   
8542  C CA  . LEU C 306 ? 0.9500 0.4105 0.7556 -0.1995 -0.2687 0.1765  346 LEU C CA  
8543  C C   . LEU C 306 ? 0.9444 0.4522 0.7786 -0.1966 -0.2507 0.1795  346 LEU C C   
8544  O O   . LEU C 306 ? 0.9654 0.4764 0.7962 -0.1756 -0.2414 0.1698  346 LEU C O   
8545  C CB  . LEU C 306 ? 0.9539 0.3974 0.7441 -0.1975 -0.2663 0.1834  346 LEU C CB  
8546  C CG  . LEU C 306 ? 1.0134 0.4102 0.7754 -0.2024 -0.2839 0.1830  346 LEU C CG  
8547  C CD1 . LEU C 306 ? 1.0613 0.4468 0.8113 -0.2003 -0.2795 0.1913  346 LEU C CD1 
8548  C CD2 . LEU C 306 ? 1.0375 0.4362 0.8091 -0.2294 -0.2967 0.1928  346 LEU C CD2 
8549  N N   . GLU C 307 ? 0.9737 0.5195 0.8367 -0.2174 -0.2456 0.1933  347 GLU C N   
8550  C CA  . GLU C 307 ? 0.9542 0.5470 0.8462 -0.2167 -0.2299 0.1965  347 GLU C CA  
8551  C C   . GLU C 307 ? 0.9345 0.5593 0.8426 -0.2283 -0.2159 0.2130  347 GLU C C   
8552  O O   . GLU C 307 ? 0.9145 0.5435 0.8285 -0.2483 -0.2198 0.2251  347 GLU C O   
8553  C CB  . GLU C 307 ? 0.9446 0.5580 0.8584 -0.2280 -0.2362 0.1951  347 GLU C CB  
8554  C CG  . GLU C 307 ? 0.9895 0.5659 0.8817 -0.2169 -0.2519 0.1784  347 GLU C CG  
8555  C CD  . GLU C 307 ? 1.1396 0.7380 1.0528 -0.2242 -0.2570 0.1756  347 GLU C CD  
8556  O OE1 . GLU C 307 ? 1.1508 0.7869 1.0944 -0.2432 -0.2546 0.1879  347 GLU C OE1 
8557  O OE2 . GLU C 307 ? 1.0126 0.5927 0.9124 -0.2106 -0.2631 0.1612  347 GLU C OE2 
8558  N N   . PHE C 308 ? 0.8254 0.4699 0.7372 -0.2150 -0.2000 0.2134  348 PHE C N   
8559  C CA  . PHE C 308 ? 0.8694 0.5441 0.7923 -0.2224 -0.1850 0.2276  348 PHE C CA  
8560  C C   . PHE C 308 ? 0.7693 0.4962 0.7230 -0.2238 -0.1694 0.2314  348 PHE C C   
8561  O O   . PHE C 308 ? 0.7610 0.4973 0.7143 -0.2067 -0.1603 0.2252  348 PHE C O   
8562  C CB  . PHE C 308 ? 0.8443 0.4981 0.7431 -0.2049 -0.1799 0.2256  348 PHE C CB  
8563  C CG  . PHE C 308 ? 0.8891 0.4935 0.7581 -0.2018 -0.1941 0.2219  348 PHE C CG  
8564  C CD1 . PHE C 308 ? 0.8330 0.4013 0.6823 -0.1848 -0.2051 0.2062  348 PHE C CD1 
8565  C CD2 . PHE C 308 ? 0.9079 0.5022 0.7679 -0.2151 -0.1958 0.2341  348 PHE C CD2 
8566  C CE1 . PHE C 308 ? 0.9654 0.4892 0.7871 -0.1807 -0.2179 0.2024  348 PHE C CE1 
8567  C CE2 . PHE C 308 ? 0.9342 0.4819 0.7662 -0.2119 -0.2096 0.2310  348 PHE C CE2 
8568  C CZ  . PHE C 308 ? 0.9443 0.4572 0.7575 -0.1945 -0.2207 0.2150  348 PHE C CZ  
8569  N N   . PRO C 309 ? 0.8133 0.5769 0.7947 -0.2430 -0.1656 0.2416  349 PRO C N   
8570  C CA  . PRO C 309 ? 0.7120 0.5272 0.7247 -0.2430 -0.1515 0.2435  349 PRO C CA  
8571  C C   . PRO C 309 ? 0.7573 0.6031 0.7740 -0.2363 -0.1312 0.2506  349 PRO C C   
8572  O O   . PRO C 309 ? 0.6893 0.5736 0.7266 -0.2307 -0.1187 0.2496  349 PRO C O   
8573  C CB  . PRO C 309 ? 0.7627 0.6068 0.8030 -0.2647 -0.1546 0.2522  349 PRO C CB  
8574  C CG  . PRO C 309 ? 0.8609 0.6614 0.8817 -0.2754 -0.1741 0.2524  349 PRO C CG  
8575  C CD  . PRO C 309 ? 0.8517 0.6115 0.8381 -0.2648 -0.1752 0.2508  349 PRO C CD  
8576  N N   . ALA C 310 ? 0.7236 0.5533 0.7201 -0.2365 -0.1277 0.2574  350 ALA C N   
8577  C CA  . ALA C 310 ? 0.7370 0.5891 0.7303 -0.2282 -0.1100 0.2630  350 ALA C CA  
8578  C C   . ALA C 310 ? 0.7723 0.5823 0.7318 -0.2117 -0.1152 0.2575  350 ALA C C   
8579  O O   . ALA C 310 ? 0.7790 0.5581 0.7181 -0.2163 -0.1224 0.2616  350 ALA C O   
8580  C CB  . ALA C 310 ? 0.7358 0.6147 0.7381 -0.2444 -0.0990 0.2780  350 ALA C CB  
8581  N N   . ALA C 311 ? 0.7461 0.5556 0.7005 -0.1920 -0.1118 0.2481  351 ALA C N   
8582  C CA  . ALA C 311 ? 0.7862 0.5622 0.7126 -0.1733 -0.1160 0.2417  351 ALA C CA  
8583  C C   . ALA C 311 ? 0.7122 0.5191 0.6446 -0.1518 -0.1018 0.2305  351 ALA C C   
8584  O O   . ALA C 311 ? 0.6532 0.4552 0.5849 -0.1332 -0.1039 0.2144  351 ALA C O   
8585  C CB  . ALA C 311 ? 0.7440 0.4760 0.6549 -0.1641 -0.1330 0.2288  351 ALA C CB  
8586  N N   . PRO C 312 ? 0.6606 0.4998 0.5983 -0.1538 -0.0868 0.2386  352 PRO C N   
8587  C CA  . PRO C 312 ? 0.6602 0.5292 0.6038 -0.1345 -0.0739 0.2275  352 PRO C CA  
8588  C C   . PRO C 312 ? 0.6942 0.5362 0.6163 -0.1142 -0.0796 0.2181  352 PRO C C   
8589  O O   . PRO C 312 ? 0.7093 0.5172 0.6087 -0.1152 -0.0884 0.2250  352 PRO C O   
8590  C CB  . PRO C 312 ? 0.6913 0.5909 0.6375 -0.1429 -0.0588 0.2405  352 PRO C CB  
8591  C CG  . PRO C 312 ? 0.6807 0.5531 0.6109 -0.1618 -0.0657 0.2586  352 PRO C CG  
8592  C CD  . PRO C 312 ? 0.7159 0.5649 0.6526 -0.1739 -0.0807 0.2584  352 PRO C CD  
8593  N N   . PHE C 313 ? 0.6085 0.4663 0.5385 -0.0959 -0.0750 0.2026  353 PHE C N   
8594  C CA  . PHE C 313 ? 0.5883 0.4271 0.5034 -0.0763 -0.0797 0.1929  353 PHE C CA  
8595  C C   . PHE C 313 ? 0.6027 0.4739 0.5258 -0.0625 -0.0678 0.1846  353 PHE C C   
8596  O O   . PHE C 313 ? 0.5754 0.4792 0.5169 -0.0641 -0.0578 0.1809  353 PHE C O   
8597  C CB  . PHE C 313 ? 0.6193 0.4332 0.5333 -0.0669 -0.0906 0.1806  353 PHE C CB  
8598  C CG  . PHE C 313 ? 0.6238 0.4603 0.5584 -0.0652 -0.0862 0.1698  353 PHE C CG  
8599  C CD1 . PHE C 313 ? 0.6198 0.4782 0.5637 -0.0495 -0.0785 0.1571  353 PHE C CD1 
8600  C CD2 . PHE C 313 ? 0.6021 0.4365 0.5460 -0.0800 -0.0908 0.1729  353 PHE C CD2 
8601  C CE1 . PHE C 313 ? 0.5769 0.4530 0.5371 -0.0480 -0.0751 0.1479  353 PHE C CE1 
8602  C CE2 . PHE C 313 ? 0.6078 0.4612 0.5688 -0.0780 -0.0881 0.1634  353 PHE C CE2 
8603  C CZ  . PHE C 313 ? 0.6030 0.4764 0.5712 -0.0616 -0.0801 0.1510  353 PHE C CZ  
8604  N N   . SER C 314 ? 0.5808 0.4417 0.4899 -0.0486 -0.0701 0.1813  354 SER C N   
8605  C CA  . SER C 314 ? 0.5652 0.4533 0.4793 -0.0367 -0.0608 0.1740  354 SER C CA  
8606  C C   . SER C 314 ? 0.5651 0.4396 0.4721 -0.0184 -0.0677 0.1642  354 SER C C   
8607  O O   . SER C 314 ? 0.5759 0.4198 0.4688 -0.0144 -0.0786 0.1665  354 SER C O   
8608  C CB  . SER C 314 ? 0.5480 0.4499 0.4522 -0.0428 -0.0524 0.1851  354 SER C CB  
8609  O OG  . SER C 314 ? 0.5903 0.4633 0.4714 -0.0438 -0.0608 0.1947  354 SER C OG  
8610  N N   . GLY C 315 ? 0.5747 0.4725 0.4921 -0.0074 -0.0615 0.1535  355 GLY C N   
8611  C CA  . GLY C 315 ? 0.5525 0.4460 0.4678 0.0091  -0.0664 0.1445  355 GLY C CA  
8612  C C   . GLY C 315 ? 0.5592 0.4768 0.4752 0.0143  -0.0595 0.1419  355 GLY C C   
8613  O O   . GLY C 315 ? 0.5365 0.4575 0.4401 0.0087  -0.0562 0.1508  355 GLY C O   
8614  N N   . TRP C 316 ? 0.5262 0.4591 0.4548 0.0246  -0.0575 0.1299  356 TRP C N   
8615  C CA  . TRP C 316 ? 0.5280 0.4838 0.4586 0.0283  -0.0511 0.1257  356 TRP C CA  
8616  C C   . TRP C 316 ? 0.5040 0.4787 0.4533 0.0304  -0.0447 0.1150  356 TRP C C   
8617  O O   . TRP C 316 ? 0.4647 0.4341 0.4239 0.0307  -0.0459 0.1105  356 TRP C O   
8618  C CB  . TRP C 316 ? 0.5097 0.4616 0.4329 0.0395  -0.0585 0.1230  356 TRP C CB  
8619  C CG  . TRP C 316 ? 0.5490 0.4926 0.4815 0.0503  -0.0663 0.1155  356 TRP C CG  
8620  C CD1 . TRP C 316 ? 0.5283 0.4859 0.4782 0.0573  -0.0643 0.1044  356 TRP C CD1 
8621  C CD2 . TRP C 316 ? 0.5307 0.4509 0.4552 0.0564  -0.0769 0.1190  356 TRP C CD2 
8622  N NE1 . TRP C 316 ? 0.4956 0.4426 0.4503 0.0674  -0.0717 0.1008  356 TRP C NE1 
8623  C CE2 . TRP C 316 ? 0.5435 0.4672 0.4829 0.0679  -0.0799 0.1091  356 TRP C CE2 
8624  C CE3 . TRP C 316 ? 0.5496 0.4453 0.4551 0.0533  -0.0841 0.1297  356 TRP C CE3 
8625  C CZ2 . TRP C 316 ? 0.5424 0.4473 0.4791 0.0782  -0.0895 0.1088  356 TRP C CZ2 
8626  C CZ3 . TRP C 316 ? 0.5590 0.4328 0.4602 0.0631  -0.0951 0.1296  356 TRP C CZ3 
8627  C CH2 . TRP C 316 ? 0.5918 0.4711 0.5092 0.0763  -0.0975 0.1187  356 TRP C CH2 
8628  N N   . TYR C 317 ? 0.4409 0.4352 0.3923 0.0323  -0.0383 0.1108  357 TYR C N   
8629  C CA  . TYR C 317 ? 0.4187 0.4296 0.3853 0.0333  -0.0320 0.1019  357 TYR C CA  
8630  C C   . TYR C 317 ? 0.4228 0.4352 0.3990 0.0426  -0.0357 0.0916  357 TYR C C   
8631  O O   . TYR C 317 ? 0.4303 0.4398 0.4026 0.0493  -0.0416 0.0900  357 TYR C O   
8632  C CB  . TYR C 317 ? 0.3883 0.4175 0.3518 0.0322  -0.0237 0.1013  357 TYR C CB  
8633  C CG  . TYR C 317 ? 0.4463 0.4858 0.4129 0.0233  -0.0154 0.1074  357 TYR C CG  
8634  C CD1 . TYR C 317 ? 0.4270 0.4735 0.4094 0.0200  -0.0127 0.1040  357 TYR C CD1 
8635  C CD2 . TYR C 317 ? 0.4305 0.4745 0.3847 0.0182  -0.0102 0.1167  357 TYR C CD2 
8636  C CE1 . TYR C 317 ? 0.4753 0.5345 0.4641 0.0120  -0.0060 0.1096  357 TYR C CE1 
8637  C CE2 . TYR C 317 ? 0.4867 0.5449 0.4473 0.0099  -0.0015 0.1228  357 TYR C CE2 
8638  C CZ  . TYR C 317 ? 0.4693 0.5360 0.4489 0.0069  0.0000  0.1191  357 TYR C CZ  
8639  O OH  . TYR C 317 ? 0.4977 0.5813 0.4876 -0.0011 0.0075  0.1250  357 TYR C OH  
8640  N N   . MET C 318 ? 0.4106 0.4279 0.3997 0.0427  -0.0326 0.0850  358 MET C N   
8641  C CA  . MET C 318 ? 0.3899 0.4156 0.3890 0.0493  -0.0322 0.0754  358 MET C CA  
8642  C C   . MET C 318 ? 0.3651 0.4065 0.3657 0.0478  -0.0260 0.0716  358 MET C C   
8643  O O   . MET C 318 ? 0.3693 0.4164 0.3706 0.0427  -0.0204 0.0737  358 MET C O   
8644  C CB  . MET C 318 ? 0.4463 0.4666 0.4550 0.0506  -0.0319 0.0706  358 MET C CB  
8645  C CG  . MET C 318 ? 0.4882 0.5183 0.5071 0.0557  -0.0299 0.0618  358 MET C CG  
8646  S SD  . MET C 318 ? 0.5143 0.5349 0.5398 0.0597  -0.0298 0.0570  358 MET C SD  
8647  C CE  . MET C 318 ? 0.3804 0.4006 0.4060 0.0521  -0.0252 0.0565  358 MET C CE  
8648  N N   . SER C 319 ? 0.3609 0.4088 0.3620 0.0526  -0.0277 0.0662  359 SER C N   
8649  C CA  . SER C 319 ? 0.3572 0.4151 0.3532 0.0523  -0.0236 0.0634  359 SER C CA  
8650  C C   . SER C 319 ? 0.3600 0.4250 0.3639 0.0504  -0.0172 0.0591  359 SER C C   
8651  O O   . SER C 319 ? 0.3590 0.4315 0.3580 0.0500  -0.0121 0.0587  359 SER C O   
8652  C CB  . SER C 319 ? 0.3827 0.4430 0.3772 0.0568  -0.0288 0.0580  359 SER C CB  
8653  O OG  . SER C 319 ? 0.3596 0.4206 0.3679 0.0590  -0.0319 0.0533  359 SER C OG  
8654  N N   . THR C 320 ? 0.3401 0.4024 0.3549 0.0502  -0.0173 0.0557  360 THR C N   
8655  C CA  . THR C 320 ? 0.3536 0.4205 0.3744 0.0487  -0.0127 0.0519  360 THR C CA  
8656  C C   . THR C 320 ? 0.3007 0.3711 0.3220 0.0440  -0.0089 0.0573  360 THR C C   
8657  O O   . THR C 320 ? 0.3507 0.4291 0.3752 0.0439  -0.0049 0.0551  360 THR C O   
8658  C CB  . THR C 320 ? 0.3620 0.4232 0.3912 0.0495  -0.0137 0.0478  360 THR C CB  
8659  O OG1 . THR C 320 ? 0.3845 0.4359 0.4138 0.0490  -0.0167 0.0517  360 THR C OG1 
8660  C CG2 . THR C 320 ? 0.3702 0.4334 0.4030 0.0529  -0.0155 0.0423  360 THR C CG2 
8661  N N   . GLU C 321 ? 0.3419 0.4064 0.3604 0.0400  -0.0107 0.0648  361 GLU C N   
8662  C CA  . GLU C 321 ? 0.3458 0.4161 0.3664 0.0336  -0.0073 0.0713  361 GLU C CA  
8663  C C   . GLU C 321 ? 0.3141 0.3997 0.3312 0.0348  -0.0007 0.0722  361 GLU C C   
8664  O O   . GLU C 321 ? 0.3465 0.4443 0.3710 0.0331  0.0041  0.0727  361 GLU C O   
8665  C CB  . GLU C 321 ? 0.3101 0.3698 0.3255 0.0279  -0.0108 0.0804  361 GLU C CB  
8666  C CG  . GLU C 321 ? 0.4217 0.4632 0.4376 0.0284  -0.0177 0.0793  361 GLU C CG  
8667  C CD  . GLU C 321 ? 0.4799 0.5068 0.4879 0.0232  -0.0224 0.0883  361 GLU C CD  
8668  O OE1 . GLU C 321 ? 0.4870 0.5119 0.4976 0.0144  -0.0228 0.0943  361 GLU C OE1 
8669  O OE2 . GLU C 321 ? 0.4588 0.4760 0.4582 0.0276  -0.0266 0.0897  361 GLU C OE2 
8670  N N   . ILE C 322 ? 0.3454 0.4304 0.3506 0.0386  -0.0007 0.0722  362 ILE C N   
8671  C CA  . ILE C 322 ? 0.3486 0.4455 0.3459 0.0413  0.0059  0.0725  362 ILE C CA  
8672  C C   . ILE C 322 ? 0.3068 0.4078 0.3047 0.0482  0.0071  0.0625  362 ILE C C   
8673  O O   . ILE C 322 ? 0.3852 0.4976 0.3862 0.0505  0.0131  0.0606  362 ILE C O   
8674  C CB  . ILE C 322 ? 0.3767 0.4679 0.3568 0.0425  0.0043  0.0767  362 ILE C CB  
8675  C CG1 . ILE C 322 ? 0.3955 0.4775 0.3731 0.0358  0.0012  0.0867  362 ILE C CG1 
8676  C CG2 . ILE C 322 ? 0.4309 0.5334 0.3993 0.0457  0.0123  0.0775  362 ILE C CG2 
8677  C CD1 . ILE C 322 ? 0.3451 0.4171 0.3046 0.0379  -0.0032 0.0906  362 ILE C CD1 
8678  N N   . GLY C 323 ? 0.3625 0.4543 0.3576 0.0516  0.0010  0.0562  363 GLY C N   
8679  C CA  . GLY C 323 ? 0.3400 0.4320 0.3321 0.0570  0.0007  0.0474  363 GLY C CA  
8680  C C   . GLY C 323 ? 0.3107 0.4049 0.3143 0.0574  0.0022  0.0427  363 GLY C C   
8681  O O   . GLY C 323 ? 0.3543 0.4508 0.3546 0.0620  0.0044  0.0372  363 GLY C O   
8682  N N   . THR C 324 ? 0.3214 0.4124 0.3363 0.0532  0.0004  0.0445  364 THR C N   
8683  C CA  . THR C 324 ? 0.3156 0.4066 0.3388 0.0536  0.0010  0.0404  364 THR C CA  
8684  C C   . THR C 324 ? 0.3103 0.4107 0.3415 0.0511  0.0046  0.0447  364 THR C C   
8685  O O   . THR C 324 ? 0.3415 0.4495 0.3751 0.0547  0.0074  0.0420  364 THR C O   
8686  C CB  . THR C 324 ? 0.3013 0.3822 0.3298 0.0515  -0.0031 0.0384  364 THR C CB  
8687  O OG1 . THR C 324 ? 0.3063 0.3826 0.3311 0.0530  -0.0064 0.0354  364 THR C OG1 
8688  C CG2 . THR C 324 ? 0.3080 0.3863 0.3405 0.0524  -0.0028 0.0336  364 THR C CG2 
8689  N N   . ARG C 325 ? 0.3095 0.4096 0.3452 0.0450  0.0037  0.0518  365 ARG C N   
8690  C CA  . ARG C 325 ? 0.3271 0.4360 0.3733 0.0406  0.0052  0.0562  365 ARG C CA  
8691  C C   . ARG C 325 ? 0.3393 0.4665 0.3870 0.0411  0.0121  0.0608  365 ARG C C   
8692  O O   . ARG C 325 ? 0.3061 0.4465 0.3619 0.0441  0.0153  0.0592  365 ARG C O   
8693  C CB  . ARG C 325 ? 0.3516 0.4511 0.4008 0.0329  0.0006  0.0621  365 ARG C CB  
8694  C CG  . ARG C 325 ? 0.3210 0.4029 0.3682 0.0336  -0.0050 0.0575  365 ARG C CG  
8695  C CD  . ARG C 325 ? 0.2944 0.3743 0.3453 0.0364  -0.0061 0.0509  365 ARG C CD  
8696  N NE  . ARG C 325 ? 0.3544 0.4429 0.4145 0.0330  -0.0068 0.0534  365 ARG C NE  
8697  C CZ  . ARG C 325 ? 0.3565 0.4397 0.4207 0.0262  -0.0115 0.0577  365 ARG C CZ  
8698  N NH1 . ARG C 325 ? 0.3489 0.4156 0.4067 0.0232  -0.0155 0.0593  365 ARG C NH1 
8699  N NH2 . ARG C 325 ? 0.3580 0.4525 0.4330 0.0226  -0.0129 0.0604  365 ARG C NH2 
8700  N N   . ASN C 326 ? 0.3034 0.4323 0.3432 0.0387  0.0148  0.0669  366 ASN C N   
8701  C CA  . ASN C 326 ? 0.3033 0.4509 0.3445 0.0380  0.0229  0.0729  366 ASN C CA  
8702  C C   . ASN C 326 ? 0.2898 0.4471 0.3252 0.0486  0.0288  0.0661  366 ASN C C   
8703  O O   . ASN C 326 ? 0.3394 0.5159 0.3829 0.0512  0.0358  0.0677  366 ASN C O   
8704  C CB  . ASN C 326 ? 0.3191 0.4630 0.3490 0.0330  0.0244  0.0815  366 ASN C CB  
8705  C CG  . ASN C 326 ? 0.3853 0.5168 0.4192 0.0230  0.0179  0.0884  366 ASN C CG  
8706  O OD1 . ASN C 326 ? 0.3603 0.4892 0.4064 0.0189  0.0134  0.0877  366 ASN C OD1 
8707  N ND2 . ASN C 326 ? 0.3953 0.5168 0.4170 0.0196  0.0164  0.0949  366 ASN C ND2 
8708  N N   . LEU C 327 ? 0.3700 0.5143 0.3919 0.0551  0.0257  0.0585  367 LEU C N   
8709  C CA  . LEU C 327 ? 0.3588 0.5070 0.3705 0.0654  0.0299  0.0515  367 LEU C CA  
8710  C C   . LEU C 327 ? 0.3349 0.4796 0.3523 0.0712  0.0269  0.0427  367 LEU C C   
8711  O O   . LEU C 327 ? 0.3471 0.4983 0.3606 0.0803  0.0312  0.0379  367 LEU C O   
8712  C CB  . LEU C 327 ? 0.3258 0.4601 0.3172 0.0688  0.0267  0.0480  367 LEU C CB  
8713  C CG  . LEU C 327 ? 0.3700 0.5066 0.3498 0.0656  0.0301  0.0561  367 LEU C CG  
8714  C CD1 . LEU C 327 ? 0.3481 0.4698 0.3072 0.0691  0.0246  0.0523  367 LEU C CD1 
8715  C CD2 . LEU C 327 ? 0.3656 0.5215 0.3441 0.0690  0.0417  0.0600  367 LEU C CD2 
8716  N N   . CYS C 328 ? 0.3133 0.4466 0.3381 0.0671  0.0199  0.0406  368 CYS C N   
8717  C CA  . CYS C 328 ? 0.3060 0.4331 0.3330 0.0721  0.0168  0.0331  368 CYS C CA  
8718  C C   . CYS C 328 ? 0.3095 0.4424 0.3522 0.0695  0.0152  0.0348  368 CYS C C   
8719  O O   . CYS C 328 ? 0.3368 0.4655 0.3802 0.0748  0.0129  0.0292  368 CYS C O   
8720  C CB  . CYS C 328 ? 0.3199 0.4279 0.3397 0.0707  0.0100  0.0278  368 CYS C CB  
8721  S SG  . CYS C 328 ? 0.3897 0.4892 0.3909 0.0741  0.0086  0.0241  368 CYS C SG  
8722  N N   . ASP C 329 ? 0.3222 0.4629 0.3764 0.0616  0.0153  0.0424  369 ASP C N   
8723  C CA  . ASP C 329 ? 0.3198 0.4657 0.3882 0.0592  0.0122  0.0436  369 ASP C CA  
8724  C C   . ASP C 329 ? 0.3287 0.4923 0.4045 0.0676  0.0163  0.0417  369 ASP C C   
8725  O O   . ASP C 329 ? 0.3138 0.4928 0.3887 0.0718  0.0240  0.0436  369 ASP C O   
8726  C CB  . ASP C 329 ? 0.3172 0.4692 0.3967 0.0487  0.0108  0.0525  369 ASP C CB  
8727  C CG  . ASP C 329 ? 0.3064 0.4381 0.3816 0.0420  0.0040  0.0529  369 ASP C CG  
8728  O OD1 . ASP C 329 ? 0.3213 0.4369 0.3868 0.0450  0.0014  0.0471  369 ASP C OD1 
8729  O OD2 . ASP C 329 ? 0.3497 0.4818 0.4314 0.0335  0.0013  0.0594  369 ASP C OD2 
8730  N N   . PRO C 330 ? 0.3549 0.5165 0.4371 0.0711  0.0116  0.0379  370 PRO C N   
8731  C CA  . PRO C 330 ? 0.3139 0.4926 0.4041 0.0811  0.0148  0.0356  370 PRO C CA  
8732  C C   . PRO C 330 ? 0.3142 0.5220 0.4236 0.0781  0.0202  0.0436  370 PRO C C   
8733  O O   . PRO C 330 ? 0.2773 0.5050 0.3926 0.0875  0.0270  0.0428  370 PRO C O   
8734  C CB  . PRO C 330 ? 0.3470 0.5142 0.4398 0.0836  0.0061  0.0312  370 PRO C CB  
8735  C CG  . PRO C 330 ? 0.3799 0.5299 0.4700 0.0725  -0.0003 0.0335  370 PRO C CG  
8736  C CD  . PRO C 330 ? 0.3071 0.4494 0.3869 0.0676  0.0033  0.0351  370 PRO C CD  
8737  N N   . HIS C 331 ? 0.3221 0.5327 0.4414 0.0651  0.0174  0.0515  371 HIS C N   
8738  C CA  . HIS C 331 ? 0.3003 0.5378 0.4396 0.0585  0.0213  0.0609  371 HIS C CA  
8739  C C   . HIS C 331 ? 0.3191 0.5622 0.4525 0.0520  0.0292  0.0681  371 HIS C C   
8740  O O   . HIS C 331 ? 0.3532 0.6150 0.5012 0.0426  0.0322  0.0779  371 HIS C O   
8741  C CB  . HIS C 331 ? 0.3195 0.5541 0.4726 0.0470  0.0111  0.0654  371 HIS C CB  
8742  C CG  . HIS C 331 ? 0.2826 0.4883 0.4218 0.0383  0.0040  0.0653  371 HIS C CG  
8743  N ND1 . HIS C 331 ? 0.2980 0.4781 0.4208 0.0430  -0.0006 0.0573  371 HIS C ND1 
8744  C CD2 . HIS C 331 ? 0.3543 0.5527 0.4938 0.0257  0.0008  0.0724  371 HIS C CD2 
8745  C CE1 . HIS C 331 ? 0.3034 0.4639 0.4179 0.0349  -0.0053 0.0590  371 HIS C CE1 
8746  N NE2 . HIS C 331 ? 0.3465 0.5159 0.4698 0.0249  -0.0051 0.0677  371 HIS C NE2 
8747  N N   . ARG C 332 ? 0.2809 0.5074 0.3929 0.0560  0.0318  0.0641  372 ARG C N   
8748  C CA  . ARG C 332 ? 0.2901 0.5207 0.3927 0.0522  0.0393  0.0704  372 ARG C CA  
8749  C C   . ARG C 332 ? 0.3181 0.5560 0.4078 0.0655  0.0484  0.0651  372 ARG C C   
8750  O O   . ARG C 332 ? 0.3438 0.5989 0.4422 0.0752  0.0529  0.0617  372 ARG C O   
8751  C CB  . ARG C 332 ? 0.3143 0.5189 0.4019 0.0454  0.0333  0.0710  372 ARG C CB  
8752  C CG  . ARG C 332 ? 0.3246 0.5184 0.4212 0.0336  0.0242  0.0755  372 ARG C CG  
8753  C CD  . ARG C 332 ? 0.3164 0.5271 0.4274 0.0219  0.0265  0.0874  372 ARG C CD  
8754  N NE  . ARG C 332 ? 0.2876 0.4986 0.3880 0.0170  0.0322  0.0952  372 ARG C NE  
8755  C CZ  . ARG C 332 ? 0.3330 0.5217 0.4201 0.0115  0.0271  0.0978  372 ARG C CZ  
8756  N NH1 . ARG C 332 ? 0.3477 0.5136 0.4309 0.0107  0.0174  0.0928  372 ARG C NH1 
8757  N NH2 . ARG C 332 ? 0.3490 0.5380 0.4252 0.0076  0.0321  0.1055  372 ARG C NH2 
8758  N N   . TYR C 333 ? 0.3301 0.5541 0.3982 0.0670  0.0503  0.0638  373 TYR C N   
8759  C CA  . TYR C 333 ? 0.3534 0.5810 0.4053 0.0797  0.0580  0.0583  373 TYR C CA  
8760  C C   . TYR C 333 ? 0.3451 0.5609 0.3908 0.0918  0.0535  0.0461  373 TYR C C   
8761  O O   . TYR C 333 ? 0.3367 0.5608 0.3760 0.1045  0.0599  0.0409  373 TYR C O   
8762  C CB  . TYR C 333 ? 0.3563 0.5693 0.3850 0.0779  0.0587  0.0597  373 TYR C CB  
8763  C CG  . TYR C 333 ? 0.4039 0.6326 0.4337 0.0702  0.0672  0.0718  373 TYR C CG  
8764  C CD1 . TYR C 333 ? 0.3871 0.6139 0.4272 0.0558  0.0632  0.0817  373 TYR C CD1 
8765  C CD2 . TYR C 333 ? 0.4231 0.6677 0.4427 0.0774  0.0796  0.0737  373 TYR C CD2 
8766  C CE1 . TYR C 333 ? 0.4282 0.6676 0.4687 0.0471  0.0705  0.0939  373 TYR C CE1 
8767  C CE2 . TYR C 333 ? 0.4561 0.7157 0.4761 0.0692  0.0885  0.0862  373 TYR C CE2 
8768  C CZ  . TYR C 333 ? 0.4573 0.7140 0.4882 0.0533  0.0836  0.0967  373 TYR C CZ  
8769  O OH  . TYR C 333 ? 0.4525 0.7220 0.4829 0.0437  0.0918  0.1100  373 TYR C OH  
8770  N N   . ASN C 334 ? 0.3304 0.5262 0.3767 0.0886  0.0430  0.0415  374 ASN C N   
8771  C CA  . ASN C 334 ? 0.3428 0.5276 0.3863 0.0978  0.0380  0.0317  374 ASN C CA  
8772  C C   . ASN C 334 ? 0.3911 0.5641 0.4117 0.1091  0.0397  0.0233  374 ASN C C   
8773  O O   . ASN C 334 ? 0.4120 0.5883 0.4292 0.1215  0.0422  0.0171  374 ASN C O   
8774  C CB  . ASN C 334 ? 0.3368 0.5419 0.3998 0.1030  0.0401  0.0324  374 ASN C CB  
8775  C CG  . ASN C 334 ? 0.3412 0.5330 0.4014 0.1122  0.0335  0.0234  374 ASN C CG  
8776  O OD1 . ASN C 334 ? 0.3504 0.5175 0.3998 0.1096  0.0257  0.0188  374 ASN C OD1 
8777  N ND2 . ASN C 334 ? 0.3777 0.5862 0.4478 0.1232  0.0367  0.0213  374 ASN C ND2 
8778  N N   . ILE C 335 ? 0.3972 0.5554 0.4012 0.1052  0.0374  0.0230  375 ILE C N   
8779  C CA  . ILE C 335 ? 0.4089 0.5542 0.3890 0.1143  0.0376  0.0155  375 ILE C CA  
8780  C C   . ILE C 335 ? 0.4144 0.5339 0.3842 0.1150  0.0272  0.0070  375 ILE C C   
8781  O O   . ILE C 335 ? 0.3922 0.4969 0.3411 0.1208  0.0246  0.0005  375 ILE C O   
8782  C CB  . ILE C 335 ? 0.3916 0.5341 0.3565 0.1101  0.0395  0.0197  375 ILE C CB  
8783  C CG1 . ILE C 335 ? 0.3579 0.4843 0.3233 0.0994  0.0298  0.0212  375 ILE C CG1 
8784  C CG2 . ILE C 335 ? 0.4171 0.5827 0.3905 0.1063  0.0496  0.0301  375 ILE C CG2 
8785  C CD1 . ILE C 335 ? 0.4482 0.5700 0.3991 0.0956  0.0292  0.0254  375 ILE C CD1 
8786  N N   . LEU C 336 ? 0.3563 0.4691 0.3390 0.1082  0.0208  0.0074  376 LEU C N   
8787  C CA  . LEU C 336 ? 0.3645 0.4540 0.3388 0.1056  0.0116  0.0017  376 LEU C CA  
8788  C C   . LEU C 336 ? 0.3852 0.4599 0.3423 0.1163  0.0089  -0.0077 376 LEU C C   
8789  O O   . LEU C 336 ? 0.3930 0.4499 0.3336 0.1158  0.0032  -0.0125 376 LEU C O   
8790  C CB  . LEU C 336 ? 0.3989 0.4854 0.3883 0.0990  0.0075  0.0036  376 LEU C CB  
8791  C CG  . LEU C 336 ? 0.4296 0.4987 0.4172 0.0909  0.0003  0.0021  376 LEU C CG  
8792  C CD1 . LEU C 336 ? 0.3957 0.4641 0.3806 0.0843  -0.0011 0.0051  376 LEU C CD1 
8793  C CD2 . LEU C 336 ? 0.3915 0.4608 0.3930 0.0854  -0.0012 0.0053  376 LEU C CD2 
8794  N N   . GLU C 337 ? 0.3609 0.4422 0.3214 0.1264  0.0122  -0.0104 377 GLU C N   
8795  C CA  . GLU C 337 ? 0.4198 0.4836 0.3630 0.1380  0.0087  -0.0197 377 GLU C CA  
8796  C C   . GLU C 337 ? 0.4590 0.5186 0.3800 0.1465  0.0118  -0.0244 377 GLU C C   
8797  O O   . GLU C 337 ? 0.4228 0.4579 0.3226 0.1505  0.0048  -0.0323 377 GLU C O   
8798  C CB  . GLU C 337 ? 0.4475 0.5218 0.4014 0.1485  0.0115  -0.0210 377 GLU C CB  
8799  C CG  . GLU C 337 ? 0.5669 0.6233 0.5024 0.1637  0.0084  -0.0309 377 GLU C CG  
8800  C CD  . GLU C 337 ? 0.7051 0.7622 0.6513 0.1711  0.0055  -0.0323 377 GLU C CD  
8801  O OE1 . GLU C 337 ? 0.7668 0.8439 0.7362 0.1660  0.0076  -0.0256 377 GLU C OE1 
8802  O OE2 . GLU C 337 ? 0.7838 0.8195 0.7141 0.1820  0.0000  -0.0402 377 GLU C OE2 
8803  N N   . ASP C 338 ? 0.4291 0.5105 0.3529 0.1483  0.0217  -0.0193 378 ASP C N   
8804  C CA  . ASP C 338 ? 0.5015 0.5788 0.4014 0.1558  0.0254  -0.0228 378 ASP C CA  
8805  C C   . ASP C 338 ? 0.4576 0.5119 0.3407 0.1475  0.0153  -0.0252 378 ASP C C   
8806  O O   . ASP C 338 ? 0.4882 0.5228 0.3455 0.1545  0.0109  -0.0331 378 ASP C O   
8807  C CB  . ASP C 338 ? 0.4826 0.5877 0.3898 0.1553  0.0379  -0.0142 378 ASP C CB  
8808  C CG  . ASP C 338 ? 0.5051 0.6362 0.4286 0.1648  0.0485  -0.0122 378 ASP C CG  
8809  O OD1 . ASP C 338 ? 0.4792 0.6065 0.3925 0.1804  0.0506  -0.0204 378 ASP C OD1 
8810  O OD2 . ASP C 338 ? 0.5361 0.6912 0.4829 0.1568  0.0541  -0.0025 378 ASP C OD2 
8811  N N   . VAL C 339 ? 0.4126 0.4693 0.3098 0.1331  0.0111  -0.0185 379 VAL C N   
8812  C CA  . VAL C 339 ? 0.4752 0.5145 0.3609 0.1251  0.0012  -0.0200 379 VAL C CA  
8813  C C   . VAL C 339 ? 0.4834 0.4981 0.3619 0.1240  -0.0098 -0.0277 379 VAL C C   
8814  O O   . VAL C 339 ? 0.4613 0.4565 0.3200 0.1241  -0.0183 -0.0333 379 VAL C O   
8815  C CB  . VAL C 339 ? 0.4871 0.5368 0.3913 0.1119  0.0001  -0.0109 379 VAL C CB  
8816  C CG1 . VAL C 339 ? 0.3968 0.4310 0.2951 0.1037  -0.0113 -0.0125 379 VAL C CG1 
8817  C CG2 . VAL C 339 ? 0.4731 0.5412 0.3780 0.1121  0.0092  -0.0031 379 VAL C CG2 
8818  N N   . ALA C 340 ? 0.4286 0.4423 0.3213 0.1227  -0.0106 -0.0277 380 ALA C N   
8819  C CA  . ALA C 340 ? 0.4389 0.4281 0.3239 0.1209  -0.0205 -0.0339 380 ALA C CA  
8820  C C   . ALA C 340 ? 0.4660 0.4350 0.3245 0.1337  -0.0238 -0.0437 380 ALA C C   
8821  O O   . ALA C 340 ? 0.6011 0.5449 0.4436 0.1306  -0.0345 -0.0493 380 ALA C O   
8822  C CB  . ALA C 340 ? 0.4304 0.4221 0.3328 0.1184  -0.0198 -0.0314 380 ALA C CB  
8823  N N   . VAL C 341 ? 0.4673 0.4468 0.3206 0.1484  -0.0148 -0.0460 381 VAL C N   
8824  C CA  . VAL C 341 ? 0.5088 0.4688 0.3342 0.1632  -0.0169 -0.0562 381 VAL C CA  
8825  C C   . VAL C 341 ? 0.5217 0.4680 0.3228 0.1619  -0.0220 -0.0597 381 VAL C C   
8826  O O   . VAL C 341 ? 0.5835 0.5001 0.3596 0.1654  -0.0321 -0.0684 381 VAL C O   
8827  C CB  . VAL C 341 ? 0.5157 0.4959 0.3432 0.1803  -0.0040 -0.0571 381 VAL C CB  
8828  C CG1 . VAL C 341 ? 0.5432 0.5053 0.3390 0.1977  -0.0040 -0.0678 381 VAL C CG1 
8829  C CG2 . VAL C 341 ? 0.5153 0.5025 0.3626 0.1837  -0.0030 -0.0559 381 VAL C CG2 
8830  N N   . CYS C 342 ? 0.5100 0.4751 0.3166 0.1564  -0.0165 -0.0529 382 CYS C N   
8831  C CA  . CYS C 342 ? 0.5381 0.4900 0.3205 0.1553  -0.0224 -0.0558 382 CYS C CA  
8832  C C   . CYS C 342 ? 0.5684 0.5000 0.3501 0.1410  -0.0384 -0.0570 382 CYS C C   
8833  O O   . CYS C 342 ? 0.6349 0.5443 0.3916 0.1416  -0.0486 -0.0632 382 CYS C O   
8834  C CB  . CYS C 342 ? 0.5245 0.5004 0.3125 0.1525  -0.0133 -0.0471 382 CYS C CB  
8835  S SG  . CYS C 342 ? 0.5705 0.5712 0.3555 0.1679  0.0059  -0.0450 382 CYS C SG  
8836  N N   . MET C 343 ? 0.5232 0.4625 0.3318 0.1283  -0.0408 -0.0510 383 MET C N   
8837  C CA  . MET C 343 ? 0.5288 0.4533 0.3419 0.1143  -0.0542 -0.0512 383 MET C CA  
8838  C C   . MET C 343 ? 0.5779 0.4747 0.3796 0.1149  -0.0632 -0.0585 383 MET C C   
8839  O O   . MET C 343 ? 0.6126 0.4970 0.4189 0.1020  -0.0742 -0.0581 383 MET C O   
8840  C CB  . MET C 343 ? 0.4775 0.4222 0.3232 0.1016  -0.0513 -0.0418 383 MET C CB  
8841  C CG  . MET C 343 ? 0.5524 0.5187 0.4088 0.0981  -0.0463 -0.0342 383 MET C CG  
8842  S SD  . MET C 343 ? 0.5079 0.4950 0.3991 0.0869  -0.0417 -0.0245 383 MET C SD  
8843  C CE  . MET C 343 ? 0.4905 0.4656 0.3893 0.0734  -0.0548 -0.0254 383 MET C CE  
8844  N N   . ASP C 344 ? 0.5809 0.4683 0.3686 0.1293  -0.0590 -0.0646 384 ASP C N   
8845  C CA  . ASP C 344 ? 0.6693 0.5261 0.4422 0.1318  -0.0682 -0.0719 384 ASP C CA  
8846  C C   . ASP C 344 ? 0.6717 0.5275 0.4663 0.1185  -0.0716 -0.0664 384 ASP C C   
8847  O O   . ASP C 344 ? 0.7117 0.5419 0.4981 0.1101  -0.0833 -0.0690 384 ASP C O   
8848  C CB  . ASP C 344 ? 0.7217 0.5473 0.4658 0.1299  -0.0828 -0.0797 384 ASP C CB  
8849  C CG  . ASP C 344 ? 0.7882 0.6102 0.5047 0.1451  -0.0794 -0.0862 384 ASP C CG  
8850  O OD1 . ASP C 344 ? 0.7974 0.6241 0.5057 0.1625  -0.0690 -0.0899 384 ASP C OD1 
8851  O OD2 . ASP C 344 ? 0.8116 0.6273 0.5148 0.1402  -0.0869 -0.0874 384 ASP C OD2 
8852  N N   . LEU C 345 ? 0.6185 0.5010 0.4392 0.1160  -0.0614 -0.0586 385 LEU C N   
8853  C CA  . LEU C 345 ? 0.5708 0.4535 0.4100 0.1050  -0.0625 -0.0533 385 LEU C CA  
8854  C C   . LEU C 345 ? 0.7027 0.5720 0.5357 0.1150  -0.0620 -0.0567 385 LEU C C   
8855  O O   . LEU C 345 ? 0.6725 0.5452 0.4974 0.1312  -0.0565 -0.0609 385 LEU C O   
8856  C CB  . LEU C 345 ? 0.5439 0.4579 0.4110 0.0985  -0.0531 -0.0440 385 LEU C CB  
8857  C CG  . LEU C 345 ? 0.5091 0.4375 0.3842 0.0898  -0.0537 -0.0398 385 LEU C CG  
8858  C CD1 . LEU C 345 ? 0.4768 0.4322 0.3771 0.0847  -0.0449 -0.0312 385 LEU C CD1 
8859  C CD2 . LEU C 345 ? 0.5493 0.4624 0.4218 0.0768  -0.0655 -0.0406 385 LEU C CD2 
8860  N N   . ASP C 346 ? 0.6943 0.5494 0.5318 0.1052  -0.0674 -0.0541 386 ASP C N   
8861  C CA  . ASP C 346 ? 0.7157 0.5556 0.5473 0.1132  -0.0686 -0.0562 386 ASP C CA  
8862  C C   . ASP C 346 ? 0.6561 0.5231 0.5101 0.1162  -0.0584 -0.0500 386 ASP C C   
8863  O O   . ASP C 346 ? 0.6217 0.4963 0.4916 0.1045  -0.0567 -0.0431 386 ASP C O   
8864  C CB  . ASP C 346 ? 0.7753 0.5873 0.6002 0.1004  -0.0785 -0.0549 386 ASP C CB  
8865  C CG  . ASP C 346 ? 0.8696 0.6604 0.6838 0.1091  -0.0817 -0.0571 386 ASP C CG  
8866  O OD1 . ASP C 346 ? 0.8497 0.6484 0.6625 0.1267  -0.0768 -0.0606 386 ASP C OD1 
8867  O OD2 . ASP C 346 ? 0.9880 0.7551 0.7958 0.0985  -0.0891 -0.0547 386 ASP C OD2 
8868  N N   . THR C 347 ? 0.5950 0.4767 0.4499 0.1321  -0.0515 -0.0526 387 THR C N   
8869  C CA  . THR C 347 ? 0.5818 0.4903 0.4586 0.1350  -0.0430 -0.0469 387 THR C CA  
8870  C C   . THR C 347 ? 0.6719 0.5683 0.5480 0.1411  -0.0467 -0.0475 387 THR C C   
8871  O O   . THR C 347 ? 0.6477 0.5639 0.5412 0.1434  -0.0418 -0.0430 387 THR C O   
8872  C CB  . THR C 347 ? 0.6634 0.5977 0.5451 0.1476  -0.0335 -0.0479 387 THR C CB  
8873  O OG1 . THR C 347 ? 0.7222 0.6436 0.5856 0.1654  -0.0347 -0.0564 387 THR C OG1 
8874  C CG2 . THR C 347 ? 0.6086 0.5536 0.4890 0.1412  -0.0303 -0.0463 387 THR C CG2 
8875  N N   . ARG C 348 ? 0.6846 0.5471 0.5399 0.1432  -0.0563 -0.0526 388 ARG C N   
8876  C CA  . ARG C 348 ? 0.7655 0.6123 0.6164 0.1505  -0.0612 -0.0533 388 ARG C CA  
8877  C C   . ARG C 348 ? 0.7310 0.5777 0.5934 0.1362  -0.0621 -0.0452 388 ARG C C   
8878  O O   . ARG C 348 ? 0.7478 0.5936 0.6139 0.1420  -0.0636 -0.0435 388 ARG C O   
8879  C CB  . ARG C 348 ? 0.8154 0.6213 0.6376 0.1560  -0.0722 -0.0606 388 ARG C CB  
8880  C CG  . ARG C 348 ? 0.9377 0.7369 0.7421 0.1721  -0.0724 -0.0702 388 ARG C CG  
8881  C CD  . ARG C 348 ? 0.9868 0.7416 0.7614 0.1801  -0.0847 -0.0779 388 ARG C CD  
8882  N NE  . ARG C 348 ? 1.1310 0.8743 0.8839 0.1963  -0.0857 -0.0883 388 ARG C NE  
8883  C CZ  . ARG C 348 ? 1.0097 0.7673 0.7621 0.2189  -0.0790 -0.0938 388 ARG C CZ  
8884  N NH1 . ARG C 348 ? 0.9650 0.7520 0.7407 0.2271  -0.0714 -0.0896 388 ARG C NH1 
8885  N NH2 . ARG C 348 ? 0.9082 0.6508 0.6362 0.2336  -0.0800 -0.1038 388 ARG C NH2 
8886  N N   . THR C 349 ? 0.6660 0.5134 0.5332 0.1185  -0.0616 -0.0404 389 THR C N   
8887  C CA  . THR C 349 ? 0.6407 0.4866 0.5158 0.1052  -0.0613 -0.0330 389 THR C CA  
8888  C C   . THR C 349 ? 0.5611 0.4356 0.4569 0.0948  -0.0531 -0.0272 389 THR C C   
8889  O O   . THR C 349 ? 0.5644 0.4494 0.4639 0.0911  -0.0508 -0.0280 389 THR C O   
8890  C CB  . THR C 349 ? 0.6440 0.4583 0.5032 0.0928  -0.0691 -0.0321 389 THR C CB  
8891  O OG1 . THR C 349 ? 0.7999 0.6157 0.6666 0.0803  -0.0665 -0.0244 389 THR C OG1 
8892  C CG2 . THR C 349 ? 0.7528 0.5657 0.6098 0.0835  -0.0708 -0.0337 389 THR C CG2 
8893  N N   . THR C 350 ? 0.5309 0.4159 0.4384 0.0908  -0.0495 -0.0216 390 THR C N   
8894  C CA  . THR C 350 ? 0.5222 0.4301 0.4470 0.0815  -0.0425 -0.0163 390 THR C CA  
8895  C C   . THR C 350 ? 0.4489 0.3503 0.3731 0.0669  -0.0427 -0.0136 390 THR C C   
8896  O O   . THR C 350 ? 0.4448 0.3643 0.3815 0.0612  -0.0381 -0.0113 390 THR C O   
8897  C CB  . THR C 350 ? 0.4931 0.4091 0.4268 0.0806  -0.0398 -0.0116 390 THR C CB  
8898  O OG1 . THR C 350 ? 0.5227 0.4147 0.4433 0.0774  -0.0446 -0.0102 390 THR C OG1 
8899  C CG2 . THR C 350 ? 0.5820 0.5137 0.5239 0.0931  -0.0390 -0.0130 390 THR C CG2 
8900  N N   . SER C 351 ? 0.4708 0.3472 0.3815 0.0606  -0.0482 -0.0134 391 SER C N   
8901  C CA  . SER C 351 ? 0.4660 0.3401 0.3800 0.0452  -0.0473 -0.0092 391 SER C CA  
8902  C C   . SER C 351 ? 0.4940 0.3709 0.4095 0.0407  -0.0505 -0.0118 391 SER C C   
8903  O O   . SER C 351 ? 0.4854 0.3662 0.4084 0.0279  -0.0500 -0.0081 391 SER C O   
8904  C CB  . SER C 351 ? 0.5181 0.3646 0.4172 0.0379  -0.0519 -0.0066 391 SER C CB  
8905  O OG  . SER C 351 ? 0.5663 0.3861 0.4463 0.0434  -0.0612 -0.0117 391 SER C OG  
8906  N N   . SER C 352 ? 0.5289 0.4054 0.4377 0.0511  -0.0537 -0.0180 392 SER C N   
8907  C CA  . SER C 352 ? 0.4913 0.3725 0.4009 0.0477  -0.0569 -0.0205 392 SER C CA  
8908  C C   . SER C 352 ? 0.4300 0.3409 0.3586 0.0461  -0.0499 -0.0172 392 SER C C   
8909  O O   . SER C 352 ? 0.4638 0.3809 0.3953 0.0421  -0.0528 -0.0180 392 SER C O   
8910  C CB  . SER C 352 ? 0.4790 0.3486 0.3715 0.0605  -0.0618 -0.0285 392 SER C CB  
8911  O OG  . SER C 352 ? 0.5021 0.3917 0.4011 0.0732  -0.0545 -0.0294 392 SER C OG  
8912  N N   . LEU C 353 ? 0.4147 0.3419 0.3549 0.0495  -0.0422 -0.0135 393 LEU C N   
8913  C CA  . LEU C 353 ? 0.3751 0.3275 0.3314 0.0494  -0.0359 -0.0102 393 LEU C CA  
8914  C C   . LEU C 353 ? 0.4044 0.3650 0.3572 0.0570  -0.0365 -0.0136 393 LEU C C   
8915  O O   . LEU C 353 ? 0.3940 0.3685 0.3551 0.0540  -0.0354 -0.0116 393 LEU C O   
8916  C CB  . LEU C 353 ? 0.3788 0.3402 0.3482 0.0376  -0.0345 -0.0057 393 LEU C CB  
8917  C CG  . LEU C 353 ? 0.4658 0.4195 0.4366 0.0302  -0.0320 -0.0018 393 LEU C CG  
8918  C CD1 . LEU C 353 ? 0.3999 0.3688 0.3868 0.0212  -0.0274 0.0031  393 LEU C CD1 
8919  C CD2 . LEU C 353 ? 0.3661 0.3183 0.3342 0.0369  -0.0279 -0.0009 393 LEU C CD2 
8920  N N   . TRP C 354 ? 0.4406 0.3926 0.3802 0.0678  -0.0380 -0.0186 394 TRP C N   
8921  C CA  . TRP C 354 ? 0.4259 0.3853 0.3592 0.0760  -0.0370 -0.0218 394 TRP C CA  
8922  C C   . TRP C 354 ? 0.3920 0.3764 0.3395 0.0783  -0.0289 -0.0170 394 TRP C C   
8923  O O   . TRP C 354 ? 0.3903 0.3845 0.3369 0.0793  -0.0276 -0.0164 394 TRP C O   
8924  C CB  . TRP C 354 ? 0.4603 0.4067 0.3768 0.0891  -0.0387 -0.0285 394 TRP C CB  
8925  C CG  . TRP C 354 ? 0.4221 0.3746 0.3444 0.0974  -0.0342 -0.0276 394 TRP C CG  
8926  C CD1 . TRP C 354 ? 0.5048 0.4418 0.4235 0.0983  -0.0378 -0.0282 394 TRP C CD1 
8927  C CD2 . TRP C 354 ? 0.4411 0.4165 0.3736 0.1058  -0.0264 -0.0255 394 TRP C CD2 
8928  N NE1 . TRP C 354 ? 0.4661 0.4158 0.3932 0.1073  -0.0336 -0.0271 394 TRP C NE1 
8929  C CE2 . TRP C 354 ? 0.4867 0.4612 0.4238 0.1114  -0.0264 -0.0253 394 TRP C CE2 
8930  C CE3 . TRP C 354 ? 0.4341 0.4308 0.3727 0.1082  -0.0198 -0.0231 394 TRP C CE3 
8931  C CZ2 . TRP C 354 ? 0.4740 0.4702 0.4239 0.1190  -0.0204 -0.0229 394 TRP C CZ2 
8932  C CZ3 . TRP C 354 ? 0.4346 0.4522 0.3850 0.1149  -0.0127 -0.0202 394 TRP C CZ3 
8933  C CH2 . TRP C 354 ? 0.4703 0.4888 0.4277 0.1200  -0.0133 -0.0202 394 TRP C CH2 
8934  N N   . LYS C 355 ? 0.3636 0.3567 0.3227 0.0784  -0.0244 -0.0131 395 LYS C N   
8935  C CA  . LYS C 355 ? 0.3878 0.4021 0.3604 0.0784  -0.0181 -0.0079 395 LYS C CA  
8936  C C   . LYS C 355 ? 0.3461 0.3672 0.3269 0.0697  -0.0180 -0.0038 395 LYS C C   
8937  O O   . LYS C 355 ? 0.3314 0.3650 0.3156 0.0704  -0.0152 -0.0010 395 LYS C O   
8938  C CB  . LYS C 355 ? 0.3566 0.3757 0.3392 0.0787  -0.0156 -0.0048 395 LYS C CB  
8939  C CG  . LYS C 355 ? 0.4211 0.4388 0.4001 0.0889  -0.0157 -0.0078 395 LYS C CG  
8940  C CD  . LYS C 355 ? 0.3994 0.4234 0.3899 0.0879  -0.0150 -0.0040 395 LYS C CD  
8941  C CE  . LYS C 355 ? 0.3916 0.4194 0.3829 0.0989  -0.0155 -0.0063 395 LYS C CE  
8942  N NZ  . LYS C 355 ? 0.4918 0.5286 0.4960 0.0974  -0.0162 -0.0021 395 LYS C NZ  
8943  N N   . ASP C 356 ? 0.3212 0.3346 0.3053 0.0617  -0.0208 -0.0031 396 ASP C N   
8944  C CA  . ASP C 356 ? 0.3109 0.3325 0.3053 0.0547  -0.0206 0.0006  396 ASP C CA  
8945  C C   . ASP C 356 ? 0.3400 0.3628 0.3296 0.0542  -0.0250 -0.0010 396 ASP C C   
8946  O O   . ASP C 356 ? 0.3371 0.3707 0.3334 0.0531  -0.0245 0.0023  396 ASP C O   
8947  C CB  . ASP C 356 ? 0.2854 0.3004 0.2848 0.0469  -0.0214 0.0017  396 ASP C CB  
8948  C CG  . ASP C 356 ? 0.3381 0.3461 0.3361 0.0476  -0.0186 0.0024  396 ASP C CG  
8949  O OD1 . ASP C 356 ? 0.3941 0.3900 0.3817 0.0514  -0.0210 -0.0007 396 ASP C OD1 
8950  O OD2 . ASP C 356 ? 0.3705 0.3838 0.3765 0.0451  -0.0146 0.0059  396 ASP C OD2 
8951  N N   . LYS C 357 ? 0.3653 0.3747 0.3418 0.0553  -0.0306 -0.0061 397 LYS C N   
8952  C CA  . LYS C 357 ? 0.3609 0.3683 0.3299 0.0546  -0.0369 -0.0083 397 LYS C CA  
8953  C C   . LYS C 357 ? 0.3876 0.4027 0.3487 0.0626  -0.0337 -0.0081 397 LYS C C   
8954  O O   . LYS C 357 ? 0.3709 0.3925 0.3321 0.0614  -0.0361 -0.0061 397 LYS C O   
8955  C CB  . LYS C 357 ? 0.4014 0.3885 0.3551 0.0536  -0.0448 -0.0143 397 LYS C CB  
8956  C CG  . LYS C 357 ? 0.4072 0.3862 0.3680 0.0430  -0.0488 -0.0132 397 LYS C CG  
8957  C CD  . LYS C 357 ? 0.5886 0.5431 0.5314 0.0443  -0.0546 -0.0187 397 LYS C CD  
8958  C CE  . LYS C 357 ? 0.6368 0.5789 0.5781 0.0327  -0.0644 -0.0195 397 LYS C CE  
8959  N NZ  . LYS C 357 ? 0.7124 0.6588 0.6515 0.0313  -0.0715 -0.0211 397 LYS C NZ  
8960  N N   . ALA C 358 ? 0.3620 0.3773 0.3162 0.0711  -0.0284 -0.0098 398 ALA C N   
8961  C CA  . ALA C 358 ? 0.3928 0.4180 0.3401 0.0783  -0.0234 -0.0086 398 ALA C CA  
8962  C C   . ALA C 358 ? 0.3718 0.4138 0.3334 0.0747  -0.0184 -0.0009 398 ALA C C   
8963  O O   . ALA C 358 ? 0.3534 0.4011 0.3098 0.0756  -0.0177 0.0019  398 ALA C O   
8964  C CB  . ALA C 358 ? 0.3742 0.3999 0.3152 0.0883  -0.0179 -0.0117 398 ALA C CB  
8965  N N   . ALA C 359 ? 0.3285 0.3757 0.3058 0.0705  -0.0156 0.0028  399 ALA C N   
8966  C CA  . ALA C 359 ? 0.3532 0.4121 0.3419 0.0672  -0.0122 0.0097  399 ALA C CA  
8967  C C   . ALA C 359 ? 0.3661 0.4253 0.3565 0.0630  -0.0170 0.0118  399 ALA C C   
8968  O O   . ALA C 359 ? 0.3642 0.4296 0.3540 0.0631  -0.0160 0.0166  399 ALA C O   
8969  C CB  . ALA C 359 ? 0.3041 0.3644 0.3059 0.0638  -0.0099 0.0119  399 ALA C CB  
8970  N N   . VAL C 360 ? 0.3527 0.4055 0.3455 0.0590  -0.0228 0.0089  400 VAL C N   
8971  C CA  . VAL C 360 ? 0.3508 0.4066 0.3482 0.0556  -0.0284 0.0108  400 VAL C CA  
8972  C C   . VAL C 360 ? 0.3722 0.4265 0.3548 0.0590  -0.0322 0.0104  400 VAL C C   
8973  O O   . VAL C 360 ? 0.3672 0.4265 0.3508 0.0591  -0.0338 0.0149  400 VAL C O   
8974  C CB  . VAL C 360 ? 0.3932 0.4449 0.3976 0.0498  -0.0339 0.0079  400 VAL C CB  
8975  C CG1 . VAL C 360 ? 0.4168 0.4737 0.4265 0.0472  -0.0413 0.0094  400 VAL C CG1 
8976  C CG2 . VAL C 360 ? 0.3493 0.4036 0.3674 0.0465  -0.0288 0.0098  400 VAL C CG2 
8977  N N   . GLU C 361 ? 0.3582 0.4036 0.3242 0.0627  -0.0338 0.0051  401 GLU C N   
8978  C CA  . GLU C 361 ? 0.3790 0.4204 0.3269 0.0664  -0.0380 0.0040  401 GLU C CA  
8979  C C   . GLU C 361 ? 0.3862 0.4358 0.3279 0.0709  -0.0302 0.0094  401 GLU C C   
8980  O O   . GLU C 361 ? 0.3966 0.4457 0.3274 0.0720  -0.0332 0.0121  401 GLU C O   
8981  C CB  . GLU C 361 ? 0.3776 0.4045 0.3064 0.0704  -0.0417 -0.0040 401 GLU C CB  
8982  C CG  . GLU C 361 ? 0.3995 0.4152 0.3309 0.0641  -0.0517 -0.0086 401 GLU C CG  
8983  C CD  . GLU C 361 ? 0.4729 0.4932 0.4148 0.0569  -0.0609 -0.0060 401 GLU C CD  
8984  O OE1 . GLU C 361 ? 0.4724 0.4959 0.4077 0.0589  -0.0644 -0.0036 401 GLU C OE1 
8985  O OE2 . GLU C 361 ? 0.5200 0.5414 0.4774 0.0493  -0.0649 -0.0059 401 GLU C OE2 
8986  N N   . ILE C 362 ? 0.3556 0.4125 0.3039 0.0728  -0.0209 0.0115  402 ILE C N   
8987  C CA  . ILE C 362 ? 0.3294 0.3965 0.2764 0.0744  -0.0132 0.0183  402 ILE C CA  
8988  C C   . ILE C 362 ? 0.3945 0.4650 0.3510 0.0690  -0.0156 0.0256  402 ILE C C   
8989  O O   . ILE C 362 ? 0.3666 0.4387 0.3140 0.0693  -0.0147 0.0311  402 ILE C O   
8990  C CB  . ILE C 362 ? 0.3615 0.4374 0.3183 0.0761  -0.0045 0.0192  402 ILE C CB  
8991  C CG1 . ILE C 362 ? 0.3832 0.4563 0.3279 0.0844  -0.0016 0.0124  402 ILE C CG1 
8992  C CG2 . ILE C 362 ? 0.3155 0.4039 0.2773 0.0742  0.0027  0.0280  402 ILE C CG2 
8993  C CD1 . ILE C 362 ? 0.3792 0.4588 0.3365 0.0866  0.0034  0.0114  402 ILE C CD1 
8994  N N   . ASN C 363 ? 0.3460 0.4162 0.3192 0.0647  -0.0188 0.0257  403 ASN C N   
8995  C CA  . ASN C 363 ? 0.3287 0.4003 0.3101 0.0617  -0.0219 0.0315  403 ASN C CA  
8996  C C   . ASN C 363 ? 0.3479 0.4154 0.3217 0.0624  -0.0308 0.0313  403 ASN C C   
8997  O O   . ASN C 363 ? 0.3800 0.4472 0.3514 0.0624  -0.0333 0.0370  403 ASN C O   
8998  C CB  . ASN C 363 ? 0.2824 0.3548 0.2818 0.0586  -0.0221 0.0308  403 ASN C CB  
8999  C CG  . ASN C 363 ? 0.3439 0.4188 0.3502 0.0573  -0.0152 0.0332  403 ASN C CG  
9000  O OD1 . ASN C 363 ? 0.3517 0.4263 0.3640 0.0555  -0.0146 0.0380  403 ASN C OD1 
9001  N ND2 . ASN C 363 ? 0.3701 0.4459 0.3753 0.0586  -0.0115 0.0295  403 ASN C ND2 
9002  N N   . VAL C 364 ? 0.3767 0.4400 0.3464 0.0626  -0.0370 0.0249  404 VAL C N   
9003  C CA  . VAL C 364 ? 0.3685 0.4276 0.3288 0.0632  -0.0472 0.0243  404 VAL C CA  
9004  C C   . VAL C 364 ? 0.4131 0.4682 0.3506 0.0671  -0.0457 0.0274  404 VAL C C   
9005  O O   . VAL C 364 ? 0.4120 0.4655 0.3438 0.0675  -0.0509 0.0324  404 VAL C O   
9006  C CB  . VAL C 364 ? 0.3753 0.4283 0.3327 0.0615  -0.0548 0.0167  404 VAL C CB  
9007  C CG1 . VAL C 364 ? 0.4322 0.4791 0.3755 0.0622  -0.0668 0.0157  404 VAL C CG1 
9008  C CG2 . VAL C 364 ? 0.3753 0.4339 0.3558 0.0561  -0.0568 0.0154  404 VAL C CG2 
9009  N N   . ALA C 365 ? 0.4183 0.4715 0.3415 0.0705  -0.0385 0.0248  405 ALA C N   
9010  C CA  . ALA C 365 ? 0.4344 0.4857 0.3352 0.0746  -0.0344 0.0283  405 ALA C CA  
9011  C C   . ALA C 365 ? 0.4147 0.4713 0.3192 0.0721  -0.0301 0.0386  405 ALA C C   
9012  O O   . ALA C 365 ? 0.4652 0.5171 0.3528 0.0731  -0.0327 0.0435  405 ALA C O   
9013  C CB  . ALA C 365 ? 0.3840 0.4374 0.2749 0.0797  -0.0241 0.0245  405 ALA C CB  
9014  N N   . VAL C 366 ? 0.4077 0.4718 0.3320 0.0685  -0.0246 0.0422  406 VAL C N   
9015  C CA  . VAL C 366 ? 0.4289 0.4950 0.3559 0.0652  -0.0214 0.0520  406 VAL C CA  
9016  C C   . VAL C 366 ? 0.4003 0.4590 0.3272 0.0646  -0.0320 0.0554  406 VAL C C   
9017  O O   . VAL C 366 ? 0.4219 0.4753 0.3351 0.0644  -0.0335 0.0627  406 VAL C O   
9018  C CB  . VAL C 366 ? 0.4089 0.4816 0.3563 0.0613  -0.0154 0.0540  406 VAL C CB  
9019  C CG1 . VAL C 366 ? 0.3846 0.4542 0.3349 0.0570  -0.0160 0.0635  406 VAL C CG1 
9020  C CG2 . VAL C 366 ? 0.3968 0.4790 0.3443 0.0623  -0.0050 0.0529  406 VAL C CG2 
9021  N N   . LEU C 367 ? 0.3900 0.4486 0.3322 0.0647  -0.0394 0.0506  407 LEU C N   
9022  C CA  . LEU C 367 ? 0.4136 0.4682 0.3595 0.0657  -0.0498 0.0533  407 LEU C CA  
9023  C C   . LEU C 367 ? 0.4837 0.5316 0.4089 0.0684  -0.0584 0.0536  407 LEU C C   
9024  O O   . LEU C 367 ? 0.4742 0.5156 0.3901 0.0697  -0.0639 0.0601  407 LEU C O   
9025  C CB  . LEU C 367 ? 0.3983 0.4584 0.3661 0.0655  -0.0546 0.0476  407 LEU C CB  
9026  C CG  . LEU C 367 ? 0.3820 0.4454 0.3676 0.0640  -0.0481 0.0488  407 LEU C CG  
9027  C CD1 . LEU C 367 ? 0.3964 0.4666 0.4007 0.0631  -0.0486 0.0425  407 LEU C CD1 
9028  C CD2 . LEU C 367 ? 0.3482 0.4065 0.3361 0.0658  -0.0516 0.0554  407 LEU C CD2 
9029  N N   . HIS C 368 ? 0.4409 0.4877 0.3568 0.0695  -0.0606 0.0464  408 HIS C N   
9030  C CA  . HIS C 368 ? 0.4478 0.4858 0.3407 0.0722  -0.0698 0.0454  408 HIS C CA  
9031  C C   . HIS C 368 ? 0.5346 0.5662 0.4017 0.0740  -0.0642 0.0526  408 HIS C C   
9032  O O   . HIS C 368 ? 0.5110 0.5338 0.3610 0.0758  -0.0727 0.0566  408 HIS C O   
9033  C CB  . HIS C 368 ? 0.4175 0.4523 0.3021 0.0730  -0.0720 0.0358  408 HIS C CB  
9034  C CG  . HIS C 368 ? 0.4469 0.4694 0.3004 0.0766  -0.0789 0.0339  408 HIS C CG  
9035  N ND1 . HIS C 368 ? 0.5825 0.5986 0.4306 0.0766  -0.0951 0.0325  408 HIS C ND1 
9036  C CD2 . HIS C 368 ? 0.5610 0.5767 0.3864 0.0808  -0.0718 0.0330  408 HIS C CD2 
9037  C CE1 . HIS C 368 ? 0.5992 0.6022 0.4143 0.0804  -0.0986 0.0307  408 HIS C CE1 
9038  N NE2 . HIS C 368 ? 0.5665 0.5690 0.3668 0.0834  -0.0838 0.0308  408 HIS C NE2 
9039  N N   . SER C 369 ? 0.4781 0.5147 0.3425 0.0732  -0.0499 0.0550  409 SER C N   
9040  C CA  . SER C 369 ? 0.5196 0.5527 0.3592 0.0741  -0.0427 0.0621  409 SER C CA  
9041  C C   . SER C 369 ? 0.5476 0.5773 0.3882 0.0705  -0.0434 0.0737  409 SER C C   
9042  O O   . SER C 369 ? 0.5302 0.5506 0.3469 0.0712  -0.0455 0.0804  409 SER C O   
9043  C CB  . SER C 369 ? 0.4675 0.5106 0.3066 0.0747  -0.0271 0.0611  409 SER C CB  
9044  O OG  . SER C 369 ? 0.5417 0.5839 0.3765 0.0794  -0.0280 0.0502  409 SER C OG  
9045  N N   . TYR C 370 ? 0.4779 0.5122 0.3433 0.0667  -0.0423 0.0761  410 TYR C N   
9046  C CA  . TYR C 370 ? 0.5103 0.5370 0.3758 0.0638  -0.0453 0.0863  410 TYR C CA  
9047  C C   . TYR C 370 ? 0.5330 0.5488 0.3920 0.0678  -0.0607 0.0870  410 TYR C C   
9048  O O   . TYR C 370 ? 0.5813 0.5853 0.4234 0.0675  -0.0649 0.0959  410 TYR C O   
9049  C CB  . TYR C 370 ? 0.4772 0.5086 0.3686 0.0601  -0.0419 0.0871  410 TYR C CB  
9050  C CG  . TYR C 370 ? 0.4707 0.5094 0.3643 0.0543  -0.0288 0.0920  410 TYR C CG  
9051  C CD1 . TYR C 370 ? 0.4264 0.4775 0.3197 0.0551  -0.0189 0.0871  410 TYR C CD1 
9052  C CD2 . TYR C 370 ? 0.4852 0.5182 0.3809 0.0482  -0.0270 0.1019  410 TYR C CD2 
9053  C CE1 . TYR C 370 ? 0.4328 0.4942 0.3311 0.0502  -0.0072 0.0921  410 TYR C CE1 
9054  C CE2 . TYR C 370 ? 0.4221 0.4641 0.3224 0.0414  -0.0159 0.1072  410 TYR C CE2 
9055  C CZ  . TYR C 370 ? 0.4482 0.5062 0.3511 0.0426  -0.0058 0.1024  410 TYR C CZ  
9056  O OH  . TYR C 370 ? 0.4663 0.5368 0.3769 0.0364  0.0049  0.1080  410 TYR C OH  
9057  N N   . GLN C 371 ? 0.4843 0.5039 0.3565 0.0712  -0.0698 0.0783  411 GLN C N   
9058  C CA  . GLN C 371 ? 0.4736 0.4866 0.3440 0.0753  -0.0855 0.0788  411 GLN C CA  
9059  C C   . GLN C 371 ? 0.6388 0.6410 0.4772 0.0776  -0.0918 0.0807  411 GLN C C   
9060  O O   . GLN C 371 ? 0.5976 0.5882 0.4221 0.0798  -0.1012 0.0875  411 GLN C O   
9061  C CB  . GLN C 371 ? 0.5791 0.6024 0.4738 0.0770  -0.0929 0.0696  411 GLN C CB  
9062  C CG  . GLN C 371 ? 0.5609 0.5928 0.4851 0.0763  -0.0883 0.0686  411 GLN C CG  
9063  C CD  . GLN C 371 ? 0.6166 0.6613 0.5648 0.0764  -0.0921 0.0600  411 GLN C CD  
9064  O OE1 . GLN C 371 ? 0.6973 0.7443 0.6413 0.0755  -0.0975 0.0543  411 GLN C OE1 
9065  N NE2 . GLN C 371 ? 0.6228 0.6747 0.5949 0.0772  -0.0892 0.0593  411 GLN C NE2 
9066  N N   . LEU C 372 ? 0.5761 0.5797 0.3998 0.0778  -0.0870 0.0747  412 LEU C N   
9067  C CA  . LEU C 372 ? 0.6034 0.5947 0.3923 0.0807  -0.0923 0.0757  412 LEU C CA  
9068  C C   . LEU C 372 ? 0.6563 0.6388 0.4210 0.0794  -0.0847 0.0875  412 LEU C C   
9069  O O   . LEU C 372 ? 0.6690 0.6374 0.4051 0.0818  -0.0926 0.0921  412 LEU C O   
9070  C CB  . LEU C 372 ? 0.6194 0.6123 0.3960 0.0824  -0.0869 0.0662  412 LEU C CB  
9071  C CG  . LEU C 372 ? 0.7594 0.7385 0.4992 0.0867  -0.0933 0.0627  412 LEU C CG  
9072  C CD1 . LEU C 372 ? 0.7524 0.7228 0.4898 0.0883  -0.1151 0.0599  412 LEU C CD1 
9073  C CD2 . LEU C 372 ? 0.7929 0.7749 0.5288 0.0887  -0.0856 0.0522  412 LEU C CD2 
9074  N N   . ALA C 373 ? 0.6233 0.6130 0.3983 0.0747  -0.0701 0.0932  413 ALA C N   
9075  C CA  . ALA C 373 ? 0.6097 0.5927 0.3647 0.0710  -0.0619 0.1058  413 ALA C CA  
9076  C C   . ALA C 373 ? 0.6579 0.6305 0.4196 0.0684  -0.0696 0.1154  413 ALA C C   
9077  O O   . ALA C 373 ? 0.7042 0.6694 0.4516 0.0634  -0.0634 0.1272  413 ALA C O   
9078  C CB  . ALA C 373 ? 0.5998 0.5970 0.3624 0.0663  -0.0427 0.1078  413 ALA C CB  
9079  N N   . LYS C 374 ? 0.6215 0.5932 0.4044 0.0718  -0.0825 0.1110  414 LYS C N   
9080  C CA  . LYS C 374 ? 0.6474 0.6075 0.4365 0.0720  -0.0912 0.1187  414 LYS C CA  
9081  C C   . LYS C 374 ? 0.6538 0.6138 0.4529 0.0648  -0.0800 0.1260  414 LYS C C   
9082  O O   . LYS C 374 ? 0.6622 0.6064 0.4499 0.0620  -0.0829 0.1369  414 LYS C O   
9083  C CB  . LYS C 374 ? 0.7080 0.6485 0.4657 0.0745  -0.1020 0.1274  414 LYS C CB  
9084  C CG  . LYS C 374 ? 0.7389 0.6779 0.4862 0.0813  -0.1158 0.1204  414 LYS C CG  
9085  C CD  . LYS C 374 ? 0.8207 0.7667 0.5980 0.0870  -0.1295 0.1134  414 LYS C CD  
9086  C CE  . LYS C 374 ? 0.9355 0.8863 0.7107 0.0912  -0.1419 0.1042  414 LYS C CE  
9087  N NZ  . LYS C 374 ? 0.8512 0.8192 0.6447 0.0886  -0.1335 0.0932  414 LYS C NZ  
9088  N N   . VAL C 375 ? 0.5507 0.5267 0.3702 0.0613  -0.0684 0.1204  415 VAL C N   
9089  C CA  . VAL C 375 ? 0.6501 0.6274 0.4833 0.0542  -0.0598 0.1256  415 VAL C CA  
9090  C C   . VAL C 375 ? 0.5792 0.5606 0.4413 0.0574  -0.0644 0.1179  415 VAL C C   
9091  O O   . VAL C 375 ? 0.5355 0.5300 0.4129 0.0611  -0.0640 0.1073  415 VAL C O   
9092  C CB  . VAL C 375 ? 0.6343 0.6274 0.4689 0.0482  -0.0434 0.1256  415 VAL C CB  
9093  C CG1 . VAL C 375 ? 0.5868 0.5816 0.4371 0.0398  -0.0368 0.1312  415 VAL C CG1 
9094  C CG2 . VAL C 375 ? 0.5840 0.5747 0.3885 0.0464  -0.0372 0.1329  415 VAL C CG2 
9095  N N   . THR C 376 ? 0.5849 0.5532 0.4523 0.0562  -0.0688 0.1234  416 THR C N   
9096  C CA  . THR C 376 ? 0.5352 0.5049 0.4266 0.0606  -0.0726 0.1166  416 THR C CA  
9097  C C   . THR C 376 ? 0.4738 0.4604 0.3843 0.0571  -0.0620 0.1091  416 THR C C   
9098  O O   . THR C 376 ? 0.5071 0.4980 0.4161 0.0492  -0.0522 0.1129  416 THR C O   
9099  C CB  . THR C 376 ? 0.6279 0.5774 0.5168 0.0591  -0.0774 0.1242  416 THR C CB  
9100  O OG1 . THR C 376 ? 0.6293 0.5609 0.4975 0.0622  -0.0877 0.1322  416 THR C OG1 
9101  C CG2 . THR C 376 ? 0.5829 0.5319 0.4933 0.0661  -0.0816 0.1166  416 THR C CG2 
9102  N N   . ILE C 377 ? 0.4454 0.4423 0.3742 0.0629  -0.0642 0.0990  417 ILE C N   
9103  C CA  . ILE C 377 ? 0.4049 0.4151 0.3512 0.0607  -0.0558 0.0916  417 ILE C CA  
9104  C C   . ILE C 377 ? 0.4257 0.4398 0.3908 0.0675  -0.0607 0.0840  417 ILE C C   
9105  O O   . ILE C 377 ? 0.4695 0.4836 0.4363 0.0740  -0.0696 0.0825  417 ILE C O   
9106  C CB  . ILE C 377 ? 0.4298 0.4539 0.3727 0.0590  -0.0492 0.0869  417 ILE C CB  
9107  C CG1 . ILE C 377 ? 0.4536 0.4882 0.4117 0.0559  -0.0403 0.0813  417 ILE C CG1 
9108  C CG2 . ILE C 377 ? 0.4856 0.5148 0.4297 0.0648  -0.0566 0.0800  417 ILE C CG2 
9109  C CD1 . ILE C 377 ? 0.4411 0.4848 0.3919 0.0522  -0.0309 0.0819  417 ILE C CD1 
9110  N N   . VAL C 378 ? 0.4630 0.4814 0.4426 0.0662  -0.0548 0.0794  418 VAL C N   
9111  C CA  . VAL C 378 ? 0.3956 0.4192 0.3927 0.0723  -0.0569 0.0725  418 VAL C CA  
9112  C C   . VAL C 378 ? 0.3625 0.3993 0.3706 0.0693  -0.0492 0.0654  418 VAL C C   
9113  O O   . VAL C 378 ? 0.4215 0.4583 0.4273 0.0637  -0.0423 0.0660  418 VAL C O   
9114  C CB  . VAL C 378 ? 0.4179 0.4276 0.4178 0.0757  -0.0586 0.0743  418 VAL C CB  
9115  C CG1 . VAL C 378 ? 0.4062 0.4091 0.4038 0.0684  -0.0519 0.0759  418 VAL C CG1 
9116  C CG2 . VAL C 378 ? 0.4806 0.4974 0.4976 0.0842  -0.0600 0.0676  418 VAL C CG2 
9117  N N   . ASP C 379 ? 0.3676 0.4158 0.3878 0.0727  -0.0511 0.0592  419 ASP C N   
9118  C CA  . ASP C 379 ? 0.3815 0.4391 0.4107 0.0695  -0.0445 0.0531  419 ASP C CA  
9119  C C   . ASP C 379 ? 0.3640 0.4195 0.4036 0.0710  -0.0398 0.0507  419 ASP C C   
9120  O O   . ASP C 379 ? 0.3272 0.3750 0.3685 0.0759  -0.0423 0.0526  419 ASP C O   
9121  C CB  . ASP C 379 ? 0.3221 0.3915 0.3591 0.0701  -0.0483 0.0481  419 ASP C CB  
9122  C CG  . ASP C 379 ? 0.3639 0.4411 0.4179 0.0756  -0.0530 0.0464  419 ASP C CG  
9123  O OD1 . ASP C 379 ? 0.3980 0.4789 0.4644 0.0771  -0.0477 0.0438  419 ASP C OD1 
9124  O OD2 . ASP C 379 ? 0.4168 0.4975 0.4720 0.0788  -0.0620 0.0477  419 ASP C OD2 
9125  N N   . HIS C 380 ? 0.3923 0.4524 0.4364 0.0674  -0.0334 0.0464  420 HIS C N   
9126  C CA  . HIS C 380 ? 0.3668 0.4222 0.4160 0.0683  -0.0287 0.0443  420 HIS C CA  
9127  C C   . HIS C 380 ? 0.4021 0.4637 0.4643 0.0743  -0.0284 0.0409  420 HIS C C   
9128  O O   . HIS C 380 ? 0.3601 0.4150 0.4234 0.0777  -0.0252 0.0396  420 HIS C O   
9129  C CB  . HIS C 380 ? 0.3241 0.3813 0.3725 0.0631  -0.0226 0.0412  420 HIS C CB  
9130  C CG  . HIS C 380 ? 0.3623 0.4296 0.4147 0.0611  -0.0219 0.0372  420 HIS C CG  
9131  N ND1 . HIS C 380 ? 0.3404 0.4113 0.3866 0.0594  -0.0248 0.0375  420 HIS C ND1 
9132  C CD2 . HIS C 380 ? 0.3349 0.4072 0.3950 0.0599  -0.0187 0.0328  420 HIS C CD2 
9133  C CE1 . HIS C 380 ? 0.3388 0.4149 0.3886 0.0575  -0.0247 0.0330  420 HIS C CE1 
9134  N NE2 . HIS C 380 ? 0.3381 0.4155 0.3969 0.0570  -0.0209 0.0307  420 HIS C NE2 
9135  N N   . HIS C 381 ? 0.3306 0.4051 0.4025 0.0757  -0.0318 0.0395  421 HIS C N   
9136  C CA  . HIS C 381 ? 0.3378 0.4225 0.4255 0.0816  -0.0311 0.0372  421 HIS C CA  
9137  C C   . HIS C 381 ? 0.3521 0.4314 0.4403 0.0907  -0.0363 0.0399  421 HIS C C   
9138  O O   . HIS C 381 ? 0.3419 0.4190 0.4350 0.0978  -0.0329 0.0383  421 HIS C O   
9139  C CB  . HIS C 381 ? 0.3306 0.4326 0.4313 0.0787  -0.0341 0.0353  421 HIS C CB  
9140  C CG  . HIS C 381 ? 0.3610 0.4650 0.4595 0.0702  -0.0302 0.0325  421 HIS C CG  
9141  N ND1 . HIS C 381 ? 0.3522 0.4574 0.4549 0.0678  -0.0220 0.0300  421 HIS C ND1 
9142  C CD2 . HIS C 381 ? 0.3554 0.4582 0.4460 0.0645  -0.0338 0.0317  421 HIS C CD2 
9143  C CE1 . HIS C 381 ? 0.3749 0.4790 0.4729 0.0606  -0.0213 0.0281  421 HIS C CE1 
9144  N NE2 . HIS C 381 ? 0.3807 0.4834 0.4715 0.0589  -0.0284 0.0287  421 HIS C NE2 
9145  N N   . ALA C 382 ? 0.3846 0.4599 0.4655 0.0914  -0.0447 0.0439  422 ALA C N   
9146  C CA  . ALA C 382 ? 0.3435 0.4097 0.4217 0.1001  -0.0513 0.0472  422 ALA C CA  
9147  C C   . ALA C 382 ? 0.3476 0.3930 0.4133 0.1018  -0.0485 0.0487  422 ALA C C   
9148  O O   . ALA C 382 ? 0.4024 0.4400 0.4696 0.1113  -0.0502 0.0483  422 ALA C O   
9149  C CB  . ALA C 382 ? 0.4474 0.5094 0.5148 0.0988  -0.0608 0.0521  422 ALA C CB  
9150  N N   . ALA C 383 ? 0.3612 0.3972 0.4149 0.0930  -0.0446 0.0502  423 ALA C N   
9151  C CA  . ALA C 383 ? 0.4208 0.4358 0.4622 0.0925  -0.0444 0.0526  423 ALA C CA  
9152  C C   . ALA C 383 ? 0.4011 0.4122 0.4467 0.0974  -0.0388 0.0471  423 ALA C C   
9153  O O   . ALA C 383 ? 0.4018 0.3955 0.4403 0.1037  -0.0413 0.0472  423 ALA C O   
9154  C CB  . ALA C 383 ? 0.3833 0.3935 0.4143 0.0813  -0.0421 0.0562  423 ALA C CB  
9155  N N   . THR C 384 ? 0.3783 0.4032 0.4328 0.0947  -0.0315 0.0424  424 THR C N   
9156  C CA  . THR C 384 ? 0.3784 0.3994 0.4342 0.0995  -0.0252 0.0374  424 THR C CA  
9157  C C   . THR C 384 ? 0.3664 0.3946 0.4330 0.1122  -0.0248 0.0348  424 THR C C   
9158  O O   . THR C 384 ? 0.3844 0.4009 0.4459 0.1203  -0.0222 0.0318  424 THR C O   
9159  C CB  . THR C 384 ? 0.3576 0.3901 0.4184 0.0929  -0.0177 0.0340  424 THR C CB  
9160  O OG1 . THR C 384 ? 0.3507 0.4044 0.4257 0.0914  -0.0170 0.0333  424 THR C OG1 
9161  C CG2 . THR C 384 ? 0.3859 0.4111 0.4367 0.0827  -0.0181 0.0360  424 THR C CG2 
9162  N N   . ALA C 385 ? 0.3439 0.3910 0.4251 0.1148  -0.0279 0.0358  425 ALA C N   
9163  C CA  . ALA C 385 ? 0.3612 0.4172 0.4551 0.1280  -0.0289 0.0341  425 ALA C CA  
9164  C C   . ALA C 385 ? 0.4108 0.4436 0.4917 0.1376  -0.0357 0.0359  425 ALA C C   
9165  O O   . ALA C 385 ? 0.4035 0.4318 0.4859 0.1502  -0.0333 0.0325  425 ALA C O   
9166  C CB  . ALA C 385 ? 0.3816 0.4612 0.4935 0.1279  -0.0342 0.0357  425 ALA C CB  
9167  N N   . SER C 386 ? 0.4284 0.4450 0.4951 0.1320  -0.0440 0.0413  426 SER C N   
9168  C CA  A SER C 386 ? 0.4362 0.4270 0.4883 0.1395  -0.0518 0.0441  426 SER C CA  
9169  C CA  B SER C 386 ? 0.4368 0.4276 0.4889 0.1395  -0.0517 0.0441  426 SER C CA  
9170  C C   . SER C 386 ? 0.4541 0.4208 0.4908 0.1400  -0.0484 0.0413  426 SER C C   
9171  O O   . SER C 386 ? 0.4656 0.4124 0.4933 0.1512  -0.0521 0.0399  426 SER C O   
9172  C CB  A SER C 386 ? 0.4535 0.4327 0.4927 0.1313  -0.0606 0.0519  426 SER C CB  
9173  C CB  B SER C 386 ? 0.4534 0.4327 0.4927 0.1314  -0.0605 0.0518  426 SER C CB  
9174  O OG  A SER C 386 ? 0.4858 0.4541 0.5123 0.1179  -0.0578 0.0545  426 SER C OG  
9175  O OG  B SER C 386 ? 0.4156 0.4134 0.4655 0.1326  -0.0654 0.0539  426 SER C OG  
9176  N N   . PHE C 387 ? 0.4434 0.4100 0.4758 0.1285  -0.0424 0.0403  427 PHE C N   
9177  C CA  . PHE C 387 ? 0.4401 0.3831 0.4571 0.1283  -0.0410 0.0376  427 PHE C CA  
9178  C C   . PHE C 387 ? 0.4858 0.4300 0.5057 0.1418  -0.0342 0.0301  427 PHE C C   
9179  O O   . PHE C 387 ? 0.4764 0.3953 0.4809 0.1494  -0.0363 0.0272  427 PHE C O   
9180  C CB  . PHE C 387 ? 0.4031 0.3475 0.4163 0.1138  -0.0372 0.0383  427 PHE C CB  
9181  C CG  . PHE C 387 ? 0.4072 0.3264 0.4040 0.1119  -0.0382 0.0361  427 PHE C CG  
9182  C CD1 . PHE C 387 ? 0.4537 0.3464 0.4351 0.1074  -0.0474 0.0408  427 PHE C CD1 
9183  C CD2 . PHE C 387 ? 0.4491 0.3695 0.4443 0.1141  -0.0308 0.0297  427 PHE C CD2 
9184  C CE1 . PHE C 387 ? 0.4865 0.3540 0.4521 0.1049  -0.0503 0.0385  427 PHE C CE1 
9185  C CE2 . PHE C 387 ? 0.4290 0.3240 0.4067 0.1127  -0.0332 0.0272  427 PHE C CE2 
9186  C CZ  . PHE C 387 ? 0.4318 0.3004 0.3952 0.1080  -0.0435 0.0313  427 PHE C CZ  
9187  N N   . MET C 388 ? 0.4168 0.3895 0.4555 0.1452  -0.0259 0.0270  428 MET C N   
9188  C CA  . MET C 388 ? 0.4432 0.4214 0.4868 0.1591  -0.0179 0.0207  428 MET C CA  
9189  C C   . MET C 388 ? 0.4693 0.4364 0.5110 0.1761  -0.0236 0.0197  428 MET C C   
9190  O O   . MET C 388 ? 0.4316 0.3820 0.4618 0.1884  -0.0207 0.0145  428 MET C O   
9191  C CB  . MET C 388 ? 0.4366 0.4505 0.5040 0.1579  -0.0087 0.0194  428 MET C CB  
9192  C CG  . MET C 388 ? 0.3824 0.4036 0.4492 0.1428  -0.0030 0.0196  428 MET C CG  
9193  S SD  . MET C 388 ? 0.4266 0.4255 0.4715 0.1416  0.0043  0.0149  428 MET C SD  
9194  C CE  . MET C 388 ? 0.4444 0.4572 0.4980 0.1579  0.0165  0.0094  428 MET C CE  
9195  N N   . LYS C 389 ? 0.4823 0.4563 0.5329 0.1780  -0.0324 0.0245  429 LYS C N   
9196  C CA  . LYS C 389 ? 0.5133 0.4731 0.5601 0.1946  -0.0399 0.0241  429 LYS C CA  
9197  C C   . LYS C 389 ? 0.4859 0.4028 0.5036 0.1952  -0.0473 0.0245  429 LYS C C   
9198  O O   . LYS C 389 ? 0.5084 0.4054 0.5156 0.2111  -0.0492 0.0203  429 LYS C O   
9199  C CB  . LYS C 389 ? 0.4897 0.4616 0.5480 0.1947  -0.0500 0.0301  429 LYS C CB  
9200  C CG  . LYS C 389 ? 0.5481 0.5117 0.6075 0.2142  -0.0575 0.0294  429 LYS C CG  
9201  C CD  . LYS C 389 ? 0.6165 0.6046 0.6959 0.2301  -0.0472 0.0225  429 LYS C CD  
9202  C CE  . LYS C 389 ? 0.7032 0.6725 0.7747 0.2454  -0.0496 0.0187  429 LYS C CE  
9203  N NZ  . LYS C 389 ? 0.7001 0.6748 0.7818 0.2500  -0.0607 0.0230  429 LYS C NZ  
9204  N N   . HIS C 390 ? 0.5311 0.4333 0.5356 0.1778  -0.0516 0.0295  430 HIS C N   
9205  C CA  . HIS C 390 ? 0.5622 0.4244 0.5405 0.1749  -0.0593 0.0308  430 HIS C CA  
9206  C C   . HIS C 390 ? 0.5621 0.4081 0.5275 0.1816  -0.0533 0.0226  430 HIS C C   
9207  O O   . HIS C 390 ? 0.5651 0.3777 0.5105 0.1909  -0.0596 0.0200  430 HIS C O   
9208  C CB  . HIS C 390 ? 0.4784 0.3353 0.4499 0.1537  -0.0630 0.0380  430 HIS C CB  
9209  C CG  . HIS C 390 ? 0.5795 0.3978 0.5268 0.1475  -0.0715 0.0404  430 HIS C CG  
9210  N ND1 . HIS C 390 ? 0.5522 0.3411 0.4844 0.1516  -0.0832 0.0449  430 HIS C ND1 
9211  C CD2 . HIS C 390 ? 0.5311 0.3342 0.4667 0.1371  -0.0712 0.0391  430 HIS C CD2 
9212  C CE1 . HIS C 390 ? 0.5752 0.3323 0.4876 0.1427  -0.0897 0.0466  430 HIS C CE1 
9213  N NE2 . HIS C 390 ? 0.5469 0.3129 0.4618 0.1339  -0.0828 0.0430  430 HIS C NE2 
9214  N N   . LEU C 391 ? 0.5374 0.4036 0.5112 0.1767  -0.0419 0.0186  431 LEU C N   
9215  C CA  . LEU C 391 ? 0.5478 0.3993 0.5073 0.1838  -0.0354 0.0107  431 LEU C CA  
9216  C C   . LEU C 391 ? 0.5374 0.3840 0.4952 0.2070  -0.0324 0.0043  431 LEU C C   
9217  O O   . LEU C 391 ? 0.5707 0.3848 0.5049 0.2167  -0.0349 -0.0011 431 LEU C O   
9218  C CB  . LEU C 391 ? 0.4863 0.3641 0.4570 0.1762  -0.0229 0.0084  431 LEU C CB  
9219  C CG  . LEU C 391 ? 0.5181 0.3954 0.4859 0.1559  -0.0253 0.0127  431 LEU C CG  
9220  C CD1 . LEU C 391 ? 0.4880 0.3876 0.4644 0.1510  -0.0136 0.0098  431 LEU C CD1 
9221  C CD2 . LEU C 391 ? 0.5373 0.3769 0.4795 0.1506  -0.0343 0.0123  431 LEU C CD2 
9222  N N   . GLU C 392 ? 0.5324 0.4103 0.5146 0.2166  -0.0280 0.0048  432 GLU C N   
9223  C CA  . GLU C 392 ? 0.5667 0.4462 0.5522 0.2402  -0.0244 -0.0009 432 GLU C CA  
9224  C C   . GLU C 392 ? 0.6166 0.4618 0.5840 0.2460  -0.0375 -0.0004 432 GLU C C   
9225  O O   . GLU C 392 ? 0.6358 0.4621 0.5883 0.2567  -0.0359 -0.0070 432 GLU C O   
9226  C CB  . GLU C 392 ? 0.6127 0.5372 0.6327 0.2452  -0.0189 0.0010  432 GLU C CB  
9227  C CG  . GLU C 392 ? 0.6822 0.6223 0.7150 0.2605  -0.0123 -0.0042 432 GLU C CG  
9228  C CD  . GLU C 392 ? 0.7889 0.7765 0.8589 0.2606  -0.0073 -0.0014 432 GLU C CD  
9229  O OE1 . GLU C 392 ? 0.8118 0.8230 0.8952 0.2500  -0.0020 0.0015  432 GLU C OE1 
9230  O OE2 . GLU C 392 ? 0.8229 0.8235 0.9086 0.2707  -0.0097 -0.0020 432 GLU C OE2 
9231  N N   . ASN C 393 ? 0.5972 0.4338 0.5642 0.2377  -0.0503 0.0077  433 ASN C N   
9232  C CA  . ASN C 393 ? 0.5900 0.3931 0.5387 0.2399  -0.0631 0.0097  433 ASN C CA  
9233  C C   . ASN C 393 ? 0.6626 0.4229 0.5795 0.2356  -0.0676 0.0064  433 ASN C C   
9234  O O   . ASN C 393 ? 0.7123 0.4463 0.6122 0.2440  -0.0724 0.0024  433 ASN C O   
9235  C CB  . ASN C 393 ? 0.6537 0.4539 0.6043 0.2285  -0.0750 0.0203  433 ASN C CB  
9236  C CG  . ASN C 393 ? 0.6068 0.4446 0.5854 0.2327  -0.0740 0.0235  433 ASN C CG  
9237  O OD1 . ASN C 393 ? 0.6047 0.4657 0.6013 0.2459  -0.0676 0.0185  433 ASN C OD1 
9238  N ND2 . ASN C 393 ? 0.5414 0.3854 0.5235 0.2210  -0.0806 0.0321  433 ASN C ND2 
9239  N N   . GLU C 394 ? 0.6060 0.3582 0.5143 0.2219  -0.0674 0.0083  434 GLU C N   
9240  C CA  . GLU C 394 ? 0.7123 0.4245 0.5916 0.2146  -0.0738 0.0061  434 GLU C CA  
9241  C C   . GLU C 394 ? 0.7015 0.4057 0.5681 0.2268  -0.0652 -0.0052 434 GLU C C   
9242  O O   . GLU C 394 ? 0.7518 0.4203 0.5925 0.2278  -0.0720 -0.0093 434 GLU C O   
9243  C CB  . GLU C 394 ? 0.6827 0.3944 0.5606 0.1944  -0.0759 0.0119  434 GLU C CB  
9244  C CG  . GLU C 394 ? 0.6100 0.3228 0.4934 0.1780  -0.0853 0.0235  434 GLU C CG  
9245  C CD  . GLU C 394 ? 0.6779 0.3474 0.5377 0.1753  -0.1004 0.0276  434 GLU C CD  
9246  O OE1 . GLU C 394 ? 0.7099 0.3738 0.5681 0.1859  -0.1036 0.0267  434 GLU C OE1 
9247  O OE2 . GLU C 394 ? 0.7017 0.3480 0.5472 0.1591  -0.1079 0.0318  434 GLU C OE2 
9248  N N   . GLN C 395 ? 0.6612 0.3980 0.5445 0.2356  -0.0501 -0.0100 435 GLN C N   
9249  C CA  . GLN C 395 ? 0.7003 0.4329 0.5719 0.2488  -0.0402 -0.0201 435 GLN C CA  
9250  C C   . GLN C 395 ? 0.7119 0.4287 0.5745 0.2635  -0.0443 -0.0243 435 GLN C C   
9251  O O   . GLN C 395 ? 0.7655 0.4509 0.6008 0.2689  -0.0468 -0.0309 435 GLN C O   
9252  C CB  . GLN C 395 ? 0.7025 0.4783 0.5982 0.2555  -0.0224 -0.0227 435 GLN C CB  
9253  C CG  . GLN C 395 ? 0.7449 0.5164 0.6249 0.2643  -0.0100 -0.0317 435 GLN C CG  
9254  C CD  . GLN C 395 ? 0.6834 0.4219 0.5339 0.2537  -0.0145 -0.0339 435 GLN C CD  
9255  O OE1 . GLN C 395 ? 0.6837 0.4226 0.5371 0.2393  -0.0184 -0.0288 435 GLN C OE1 
9256  N NE2 . GLN C 395 ? 0.7176 0.4271 0.5392 0.2610  -0.0148 -0.0415 435 GLN C NE2 
9257  N N   . LYS C 396 ? 0.7069 0.4437 0.5908 0.2703  -0.0461 -0.0206 436 LYS C N   
9258  C CA  . LYS C 396 ? 0.8097 0.5314 0.6856 0.2852  -0.0506 -0.0243 436 LYS C CA  
9259  C C   . LYS C 396 ? 0.7666 0.4408 0.6134 0.2782  -0.0677 -0.0220 436 LYS C C   
9260  O O   . LYS C 396 ? 0.8219 0.4678 0.6465 0.2884  -0.0716 -0.0281 436 LYS C O   
9261  C CB  . LYS C 396 ? 0.7939 0.5484 0.7004 0.2934  -0.0500 -0.0204 436 LYS C CB  
9262  C CG  . LYS C 396 ? 0.8473 0.6513 0.7859 0.2994  -0.0339 -0.0221 436 LYS C CG  
9263  C CD  . LYS C 396 ? 0.8030 0.6405 0.7737 0.2981  -0.0372 -0.0150 436 LYS C CD  
9264  C CE  . LYS C 396 ? 0.8865 0.7743 0.8910 0.3017  -0.0223 -0.0164 436 LYS C CE  
9265  N NZ  . LYS C 396 ? 0.9116 0.8314 0.9457 0.2950  -0.0269 -0.0087 436 LYS C NZ  
9266  N N   . ALA C 397 ? 0.7598 0.4247 0.6057 0.2602  -0.0778 -0.0130 437 ALA C N   
9267  C CA  . ALA C 397 ? 0.8379 0.4618 0.6602 0.2516  -0.0941 -0.0087 437 ALA C CA  
9268  C C   . ALA C 397 ? 0.8860 0.4726 0.6776 0.2441  -0.0992 -0.0135 437 ALA C C   
9269  O O   . ALA C 397 ? 0.9235 0.4745 0.6905 0.2476  -0.1087 -0.0166 437 ALA C O   
9270  C CB  . ALA C 397 ? 0.7770 0.4059 0.6092 0.2339  -0.1021 0.0035  437 ALA C CB  
9271  N N   . ARG C 398 ? 0.7945 0.3877 0.5862 0.2336  -0.0940 -0.0140 438 ARG C N   
9272  C CA  . ARG C 398 ? 0.8127 0.3718 0.5772 0.2221  -0.1014 -0.0166 438 ARG C CA  
9273  C C   . ARG C 398 ? 0.8651 0.4297 0.6222 0.2275  -0.0904 -0.0254 438 ARG C C   
9274  O O   . ARG C 398 ? 0.8282 0.3653 0.5621 0.2184  -0.0969 -0.0282 438 ARG C O   
9275  C CB  . ARG C 398 ? 0.8604 0.4149 0.6285 0.1977  -0.1105 -0.0060 438 ARG C CB  
9276  C CG  . ARG C 398 ? 0.9504 0.4891 0.7166 0.1879  -0.1236 0.0036  438 ARG C CG  
9277  C CD  . ARG C 398 ? 0.8992 0.4224 0.6594 0.1627  -0.1340 0.0124  438 ARG C CD  
9278  N NE  . ARG C 398 ? 0.8296 0.3825 0.6109 0.1517  -0.1276 0.0187  438 ARG C NE  
9279  C CZ  . ARG C 398 ? 0.7733 0.3230 0.5567 0.1299  -0.1345 0.0282  438 ARG C CZ  
9280  N NH1 . ARG C 398 ? 0.8742 0.3946 0.6423 0.1152  -0.1476 0.0332  438 ARG C NH1 
9281  N NH2 . ARG C 398 ? 0.7526 0.3300 0.5546 0.1225  -0.1281 0.0330  438 ARG C NH2 
9282  N N   . GLY C 399 ? 0.8136 0.4134 0.5897 0.2409  -0.0742 -0.0294 439 GLY C N   
9283  C CA  . GLY C 399 ? 0.7979 0.4043 0.5664 0.2454  -0.0623 -0.0367 439 GLY C CA  
9284  C C   . GLY C 399 ? 0.8134 0.4308 0.5884 0.2299  -0.0599 -0.0330 439 GLY C C   
9285  O O   . GLY C 399 ? 0.7721 0.3793 0.5301 0.2284  -0.0562 -0.0383 439 GLY C O   
9286  N N   . GLY C 400 ? 0.7247 0.3621 0.5226 0.2190  -0.0622 -0.0239 440 GLY C N   
9287  C CA  . GLY C 400 ? 0.7451 0.3951 0.5511 0.2056  -0.0596 -0.0200 440 GLY C CA  
9288  C C   . GLY C 400 ? 0.7101 0.3661 0.5306 0.1879  -0.0695 -0.0085 440 GLY C C   
9289  O O   . GLY C 400 ? 0.7780 0.4250 0.6003 0.1889  -0.0781 -0.0036 440 GLY C O   
9290  N N   . CYS C 401 ? 0.6851 0.3613 0.5171 0.1693  -0.0670 -0.0042 441 CYS C N   
9291  C CA  . CYS C 401 ? 0.6607 0.3515 0.5091 0.1501  -0.0730 0.0065  441 CYS C CA  
9292  C C   . CYS C 401 ? 0.5972 0.2974 0.4488 0.1320  -0.0726 0.0086  441 CYS C C   
9293  O O   . CYS C 401 ? 0.6091 0.3338 0.4701 0.1329  -0.0613 0.0051  441 CYS C O   
9294  C CB  . CYS C 401 ? 0.6773 0.4081 0.5542 0.1531  -0.0648 0.0109  441 CYS C CB  
9295  S SG  . CYS C 401 ? 0.5978 0.3497 0.4930 0.1311  -0.0693 0.0232  441 CYS C SG  
9296  N N   . PRO C 402 ? 0.6460 0.3281 0.4906 0.1153  -0.0848 0.0146  442 PRO C N   
9297  C CA  . PRO C 402 ? 0.6255 0.3208 0.4768 0.0987  -0.0849 0.0170  442 PRO C CA  
9298  C C   . PRO C 402 ? 0.6125 0.3507 0.4923 0.0908  -0.0762 0.0233  442 PRO C C   
9299  O O   . PRO C 402 ? 0.5418 0.2902 0.4331 0.0861  -0.0782 0.0308  442 PRO C O   
9300  C CB  . PRO C 402 ? 0.6214 0.2874 0.4607 0.0834  -0.1011 0.0229  442 PRO C CB  
9301  C CG  . PRO C 402 ? 0.6201 0.2740 0.4582 0.0863  -0.1068 0.0288  442 PRO C CG  
9302  C CD  . PRO C 402 ? 0.6741 0.3253 0.5066 0.1097  -0.0993 0.0206  442 PRO C CD  
9303  N N   . ALA C 403 ? 0.5367 0.2976 0.4255 0.0899  -0.0669 0.0199  443 ALA C N   
9304  C CA  . ALA C 403 ? 0.4747 0.2740 0.3877 0.0849  -0.0581 0.0238  443 ALA C CA  
9305  C C   . ALA C 403 ? 0.5237 0.3345 0.4402 0.0758  -0.0557 0.0228  443 ALA C C   
9306  O O   . ALA C 403 ? 0.4845 0.2833 0.3874 0.0804  -0.0541 0.0164  443 ALA C O   
9307  C CB  . ALA C 403 ? 0.4865 0.3060 0.4097 0.0989  -0.0466 0.0199  443 ALA C CB  
9308  N N   . ASP C 404 ? 0.4667 0.2997 0.4000 0.0640  -0.0557 0.0292  444 ASP C N   
9309  C CA  . ASP C 404 ? 0.4261 0.2728 0.3659 0.0555  -0.0545 0.0294  444 ASP C CA  
9310  C C   . ASP C 404 ? 0.4387 0.3149 0.3935 0.0592  -0.0429 0.0281  444 ASP C C   
9311  O O   . ASP C 404 ? 0.3957 0.2931 0.3658 0.0552  -0.0404 0.0328  444 ASP C O   
9312  C CB  . ASP C 404 ? 0.4698 0.3213 0.4185 0.0407  -0.0623 0.0374  444 ASP C CB  
9313  C CG  . ASP C 404 ? 0.5610 0.4250 0.5167 0.0327  -0.0633 0.0376  444 ASP C CG  
9314  O OD1 . ASP C 404 ? 0.5296 0.4069 0.4885 0.0375  -0.0557 0.0333  444 ASP C OD1 
9315  O OD2 . ASP C 404 ? 0.5136 0.3741 0.4723 0.0213  -0.0722 0.0426  444 ASP C OD2 
9316  N N   . TRP C 405 ? 0.4593 0.3352 0.4079 0.0666  -0.0360 0.0217  445 TRP C N   
9317  C CA  . TRP C 405 ? 0.4307 0.3312 0.3917 0.0700  -0.0254 0.0203  445 TRP C CA  
9318  C C   . TRP C 405 ? 0.4292 0.3513 0.4052 0.0609  -0.0251 0.0245  445 TRP C C   
9319  O O   . TRP C 405 ? 0.4145 0.3564 0.4039 0.0614  -0.0203 0.0263  445 TRP C O   
9320  C CB  . TRP C 405 ? 0.4506 0.3443 0.3997 0.0754  -0.0193 0.0143  445 TRP C CB  
9321  C CG  . TRP C 405 ? 0.3834 0.2982 0.3428 0.0794  -0.0080 0.0128  445 TRP C CG  
9322  C CD1 . TRP C 405 ? 0.4386 0.3590 0.4001 0.0892  0.0002  0.0101  445 TRP C CD1 
9323  C CD2 . TRP C 405 ? 0.3546 0.2870 0.3238 0.0734  -0.0042 0.0141  445 TRP C CD2 
9324  N NE1 . TRP C 405 ? 0.4090 0.3506 0.3822 0.0878  0.0088  0.0104  445 TRP C NE1 
9325  C CE2 . TRP C 405 ? 0.3536 0.3005 0.3300 0.0782  0.0058  0.0126  445 TRP C CE2 
9326  C CE3 . TRP C 405 ? 0.4081 0.3453 0.3809 0.0648  -0.0087 0.0165  445 TRP C CE3 
9327  C CZ2 . TRP C 405 ? 0.3629 0.3255 0.3480 0.0735  0.0105  0.0136  445 TRP C CZ2 
9328  C CZ3 . TRP C 405 ? 0.3656 0.3180 0.3461 0.0622  -0.0037 0.0167  445 TRP C CZ3 
9329  C CH2 . TRP C 405 ? 0.3746 0.3378 0.3601 0.0659  0.0054  0.0153  445 TRP C CH2 
9330  N N   . ALA C 406 ? 0.3878 0.3062 0.3618 0.0530  -0.0307 0.0258  446 ALA C N   
9331  C CA  . ALA C 406 ? 0.4044 0.3433 0.3920 0.0465  -0.0299 0.0289  446 ALA C CA  
9332  C C   . ALA C 406 ? 0.4576 0.4112 0.4578 0.0430  -0.0301 0.0348  446 ALA C C   
9333  O O   . ALA C 406 ? 0.3462 0.3191 0.3570 0.0417  -0.0260 0.0360  446 ALA C O   
9334  C CB  . ALA C 406 ? 0.4140 0.3470 0.3989 0.0396  -0.0374 0.0299  446 ALA C CB  
9335  N N   . TRP C 407 ? 0.4107 0.3530 0.4074 0.0414  -0.0352 0.0383  447 TRP C N   
9336  C CA  . TRP C 407 ? 0.4140 0.3669 0.4189 0.0378  -0.0356 0.0447  447 TRP C CA  
9337  C C   . TRP C 407 ? 0.4111 0.3676 0.4170 0.0456  -0.0317 0.0440  447 TRP C C   
9338  O O   . TRP C 407 ? 0.3984 0.3695 0.4116 0.0443  -0.0297 0.0477  447 TRP C O   
9339  C CB  . TRP C 407 ? 0.4141 0.3516 0.4141 0.0301  -0.0442 0.0506  447 TRP C CB  
9340  C CG  . TRP C 407 ? 0.4539 0.3994 0.4613 0.0196  -0.0480 0.0547  447 TRP C CG  
9341  C CD1 . TRP C 407 ? 0.4729 0.4151 0.4791 0.0173  -0.0513 0.0514  447 TRP C CD1 
9342  C CD2 . TRP C 407 ? 0.4627 0.4228 0.4807 0.0103  -0.0485 0.0631  447 TRP C CD2 
9343  N NE1 . TRP C 407 ? 0.4567 0.4125 0.4749 0.0075  -0.0547 0.0571  447 TRP C NE1 
9344  C CE2 . TRP C 407 ? 0.4875 0.4554 0.5135 0.0028  -0.0521 0.0645  447 TRP C CE2 
9345  C CE3 . TRP C 407 ? 0.5977 0.5654 0.6186 0.0075  -0.0463 0.0701  447 TRP C CE3 
9346  C CZ2 . TRP C 407 ? 0.5671 0.5533 0.6068 -0.0070 -0.0523 0.0727  447 TRP C CZ2 
9347  C CZ3 . TRP C 407 ? 0.6300 0.6137 0.6612 -0.0025 -0.0458 0.0783  447 TRP C CZ3 
9348  C CH2 . TRP C 407 ? 0.6022 0.5963 0.6440 -0.0097 -0.0483 0.0796  447 TRP C CH2 
9349  N N   . ILE C 408 ? 0.4100 0.3549 0.4089 0.0545  -0.0304 0.0390  448 ILE C N   
9350  C CA  . ILE C 408 ? 0.4064 0.3572 0.4093 0.0629  -0.0274 0.0381  448 ILE C CA  
9351  C C   . ILE C 408 ? 0.4086 0.3821 0.4230 0.0646  -0.0203 0.0357  448 ILE C C   
9352  O O   . ILE C 408 ? 0.3793 0.3652 0.4013 0.0663  -0.0198 0.0377  448 ILE C O   
9353  C CB  . ILE C 408 ? 0.4162 0.3489 0.4091 0.0730  -0.0276 0.0334  448 ILE C CB  
9354  C CG1 . ILE C 408 ? 0.4317 0.3376 0.4108 0.0712  -0.0367 0.0359  448 ILE C CG1 
9355  C CG2 . ILE C 408 ? 0.4214 0.3638 0.4219 0.0831  -0.0246 0.0323  448 ILE C CG2 
9356  C CD1 . ILE C 408 ? 0.4197 0.3231 0.4003 0.0700  -0.0423 0.0427  448 ILE C CD1 
9357  N N   . VAL C 409 ? 0.3660 0.3433 0.3805 0.0639  -0.0158 0.0317  449 VAL C N   
9358  C CA  . VAL C 409 ? 0.3150 0.3105 0.3388 0.0641  -0.0099 0.0296  449 VAL C CA  
9359  C C   . VAL C 409 ? 0.3061 0.3141 0.3358 0.0578  -0.0114 0.0329  449 VAL C C   
9360  O O   . VAL C 409 ? 0.3050 0.3108 0.3322 0.0524  -0.0136 0.0347  449 VAL C O   
9361  C CB  . VAL C 409 ? 0.3482 0.3400 0.3669 0.0641  -0.0054 0.0254  449 VAL C CB  
9362  C CG1 . VAL C 409 ? 0.3489 0.3566 0.3759 0.0623  -0.0005 0.0241  449 VAL C CG1 
9363  C CG2 . VAL C 409 ? 0.3206 0.3008 0.3315 0.0718  -0.0023 0.0218  449 VAL C CG2 
9364  N N   . PRO C 410 ? 0.3379 0.3594 0.3749 0.0588  -0.0103 0.0335  450 PRO C N   
9365  C CA  . PRO C 410 ? 0.3416 0.3732 0.3807 0.0545  -0.0114 0.0361  450 PRO C CA  
9366  C C   . PRO C 410 ? 0.3591 0.3951 0.3983 0.0514  -0.0090 0.0337  450 PRO C C   
9367  O O   . PRO C 410 ? 0.3602 0.3938 0.3988 0.0521  -0.0064 0.0299  450 PRO C O   
9368  C CB  . PRO C 410 ? 0.3782 0.4202 0.4230 0.0574  -0.0117 0.0356  450 PRO C CB  
9369  C CG  . PRO C 410 ? 0.4348 0.4729 0.4824 0.0632  -0.0122 0.0349  450 PRO C CG  
9370  C CD  . PRO C 410 ? 0.3345 0.3621 0.3779 0.0647  -0.0091 0.0321  450 PRO C CD  
9371  N N   . PRO C 411 ? 0.3262 0.3690 0.3654 0.0484  -0.0096 0.0359  451 PRO C N   
9372  C CA  . PRO C 411 ? 0.3396 0.3860 0.3788 0.0472  -0.0080 0.0335  451 PRO C CA  
9373  C C   . PRO C 411 ? 0.3454 0.3967 0.3846 0.0490  -0.0064 0.0294  451 PRO C C   
9374  O O   . PRO C 411 ? 0.3595 0.4108 0.3970 0.0491  -0.0058 0.0269  451 PRO C O   
9375  C CB  . PRO C 411 ? 0.3018 0.3560 0.3423 0.0448  -0.0084 0.0378  451 PRO C CB  
9376  C CG  . PRO C 411 ? 0.2985 0.3556 0.3375 0.0451  -0.0090 0.0417  451 PRO C CG  
9377  C CD  . PRO C 411 ? 0.3628 0.4095 0.4011 0.0467  -0.0112 0.0413  451 PRO C CD  
9378  N N   . ILE C 412 ? 0.3338 0.3886 0.3747 0.0502  -0.0068 0.0289  452 ILE C N   
9379  C CA  . ILE C 412 ? 0.3159 0.3727 0.3575 0.0501  -0.0066 0.0251  452 ILE C CA  
9380  C C   . ILE C 412 ? 0.3487 0.4065 0.3966 0.0506  -0.0060 0.0246  452 ILE C C   
9381  O O   . ILE C 412 ? 0.3209 0.3790 0.3718 0.0529  -0.0067 0.0269  452 ILE C O   
9382  C CB  . ILE C 412 ? 0.3017 0.3640 0.3402 0.0508  -0.0090 0.0243  452 ILE C CB  
9383  C CG1 . ILE C 412 ? 0.3366 0.4030 0.3754 0.0520  -0.0115 0.0281  452 ILE C CG1 
9384  C CG2 . ILE C 412 ? 0.3687 0.4313 0.4010 0.0520  -0.0080 0.0232  452 ILE C CG2 
9385  C CD1 . ILE C 412 ? 0.3439 0.4136 0.3774 0.0528  -0.0150 0.0267  452 ILE C CD1 
9386  N N   . SER C 413 ? 0.3566 0.4147 0.4067 0.0485  -0.0045 0.0219  453 SER C N   
9387  C CA  . SER C 413 ? 0.3131 0.3773 0.3725 0.0485  -0.0029 0.0219  453 SER C CA  
9388  C C   . SER C 413 ? 0.2863 0.3475 0.3471 0.0522  0.0009  0.0228  453 SER C C   
9389  O O   . SER C 413 ? 0.3129 0.3812 0.3824 0.0555  0.0016  0.0235  453 SER C O   
9390  C CB  . SER C 413 ? 0.4209 0.4949 0.4874 0.0491  -0.0078 0.0228  453 SER C CB  
9391  O OG  . SER C 413 ? 0.4386 0.5125 0.5011 0.0457  -0.0116 0.0209  453 SER C OG  
9392  N N   . GLY C 414 ? 0.3028 0.3530 0.3546 0.0525  0.0027  0.0225  454 GLY C N   
9393  C CA  . GLY C 414 ? 0.2933 0.3361 0.3421 0.0565  0.0050  0.0226  454 GLY C CA  
9394  C C   . GLY C 414 ? 0.3332 0.3818 0.3887 0.0600  0.0103  0.0217  454 GLY C C   
9395  O O   . GLY C 414 ? 0.3261 0.3766 0.3857 0.0659  0.0101  0.0222  454 GLY C O   
9396  N N   . SER C 415 ? 0.2957 0.3475 0.3524 0.0567  0.0153  0.0206  455 SER C N   
9397  C CA  . SER C 415 ? 0.2878 0.3475 0.3514 0.0596  0.0226  0.0203  455 SER C CA  
9398  C C   . SER C 415 ? 0.2801 0.3595 0.3625 0.0597  0.0217  0.0215  455 SER C C   
9399  O O   . SER C 415 ? 0.2727 0.3637 0.3653 0.0629  0.0280  0.0217  455 SER C O   
9400  C CB  . SER C 415 ? 0.3009 0.3567 0.3581 0.0549  0.0292  0.0200  455 SER C CB  
9401  O OG  . SER C 415 ? 0.2779 0.3398 0.3406 0.0468  0.0273  0.0210  455 SER C OG  
9402  N N   . LEU C 416 ? 0.2762 0.3604 0.3632 0.0567  0.0140  0.0223  456 LEU C N   
9403  C CA  . LEU C 416 ? 0.2869 0.3880 0.3904 0.0579  0.0103  0.0235  456 LEU C CA  
9404  C C   . LEU C 416 ? 0.3109 0.4125 0.4170 0.0671  0.0075  0.0243  456 LEU C C   
9405  O O   . LEU C 416 ? 0.2845 0.4005 0.4051 0.0703  0.0042  0.0253  456 LEU C O   
9406  C CB  . LEU C 416 ? 0.2807 0.3832 0.3836 0.0518  0.0022  0.0237  456 LEU C CB  
9407  C CG  . LEU C 416 ? 0.2804 0.3767 0.3766 0.0435  0.0027  0.0225  456 LEU C CG  
9408  C CD1 . LEU C 416 ? 0.2615 0.3598 0.3578 0.0393  -0.0060 0.0218  456 LEU C CD1 
9409  C CD2 . LEU C 416 ? 0.2595 0.3627 0.3638 0.0386  0.0094  0.0232  456 LEU C CD2 
9410  N N   . THR C 417 ? 0.3227 0.4081 0.4152 0.0714  0.0078  0.0240  457 THR C N   
9411  C CA  . THR C 417 ? 0.3074 0.3884 0.3994 0.0800  0.0045  0.0249  457 THR C CA  
9412  C C   . THR C 417 ? 0.3376 0.4130 0.4267 0.0881  0.0114  0.0227  457 THR C C   
9413  O O   . THR C 417 ? 0.3598 0.4288 0.4409 0.0860  0.0181  0.0208  457 THR C O   
9414  C CB  . THR C 417 ? 0.3335 0.3983 0.4113 0.0784  -0.0017 0.0268  457 THR C CB  
9415  O OG1 . THR C 417 ? 0.3805 0.4299 0.4451 0.0765  0.0013  0.0256  457 THR C OG1 
9416  C CG2 . THR C 417 ? 0.3069 0.3767 0.3842 0.0712  -0.0065 0.0285  457 THR C CG2 
9417  N N   . PRO C 418 ? 0.3136 0.3902 0.4075 0.0983  0.0099  0.0226  458 PRO C N   
9418  C CA  . PRO C 418 ? 0.3000 0.3732 0.3916 0.1082  0.0176  0.0196  458 PRO C CA  
9419  C C   . PRO C 418 ? 0.3450 0.3910 0.4137 0.1099  0.0178  0.0176  458 PRO C C   
9420  O O   . PRO C 418 ? 0.3805 0.4205 0.4416 0.1158  0.0255  0.0143  458 PRO C O   
9421  C CB  . PRO C 418 ? 0.3854 0.4668 0.4887 0.1198  0.0139  0.0201  458 PRO C CB  
9422  C CG  . PRO C 418 ? 0.3509 0.4292 0.4538 0.1156  0.0023  0.0238  458 PRO C CG  
9423  C CD  . PRO C 418 ? 0.3253 0.4103 0.4293 0.1022  0.0018  0.0251  458 PRO C CD  
9424  N N   . VAL C 419 ? 0.3662 0.3960 0.4234 0.1046  0.0094  0.0197  459 VAL C N   
9425  C CA  . VAL C 419 ? 0.3667 0.3706 0.4036 0.1047  0.0073  0.0183  459 VAL C CA  
9426  C C   . VAL C 419 ? 0.3705 0.3700 0.3985 0.0987  0.0128  0.0161  459 VAL C C   
9427  O O   . VAL C 419 ? 0.3784 0.3580 0.3894 0.1011  0.0131  0.0134  459 VAL C O   
9428  C CB  . VAL C 419 ? 0.3720 0.3634 0.4020 0.0986  -0.0028 0.0224  459 VAL C CB  
9429  C CG1 . VAL C 419 ? 0.3543 0.3399 0.3853 0.1062  -0.0092 0.0245  459 VAL C CG1 
9430  C CG2 . VAL C 419 ? 0.3435 0.3490 0.3813 0.0879  -0.0044 0.0256  459 VAL C CG2 
9431  N N   . PHE C 420 ? 0.3192 0.3347 0.3565 0.0911  0.0160  0.0172  460 PHE C N   
9432  C CA  . PHE C 420 ? 0.3285 0.3387 0.3566 0.0857  0.0206  0.0156  460 PHE C CA  
9433  C C   . PHE C 420 ? 0.3547 0.3601 0.3747 0.0930  0.0297  0.0123  460 PHE C C   
9434  O O   . PHE C 420 ? 0.3806 0.3692 0.3829 0.0921  0.0311  0.0103  460 PHE C O   
9435  C CB  . PHE C 420 ? 0.3240 0.3510 0.3634 0.0776  0.0224  0.0173  460 PHE C CB  
9436  C CG  . PHE C 420 ? 0.3437 0.3634 0.3725 0.0719  0.0258  0.0164  460 PHE C CG  
9437  C CD1 . PHE C 420 ? 0.3950 0.4166 0.4207 0.0731  0.0351  0.0153  460 PHE C CD1 
9438  C CD2 . PHE C 420 ? 0.3154 0.3273 0.3377 0.0656  0.0198  0.0171  460 PHE C CD2 
9439  C CE1 . PHE C 420 ? 0.4052 0.4176 0.4188 0.0676  0.0374  0.0152  460 PHE C CE1 
9440  C CE2 . PHE C 420 ? 0.3267 0.3306 0.3386 0.0614  0.0215  0.0164  460 PHE C CE2 
9441  C CZ  . PHE C 420 ? 0.3646 0.3672 0.3711 0.0621  0.0297  0.0156  460 PHE C CZ  
9442  N N   . HIS C 421 ? 0.3629 0.3836 0.3954 0.1005  0.0360  0.0117  461 HIS C N   
9443  C CA  . HIS C 421 ? 0.3804 0.4021 0.4078 0.1083  0.0474  0.0089  461 HIS C CA  
9444  C C   . HIS C 421 ? 0.4185 0.4210 0.4308 0.1212  0.0470  0.0049  461 HIS C C   
9445  O O   . HIS C 421 ? 0.4059 0.4078 0.4115 0.1303  0.0571  0.0018  461 HIS C O   
9446  C CB  . HIS C 421 ? 0.3580 0.4099 0.4098 0.1099  0.0551  0.0106  461 HIS C CB  
9447  C CG  . HIS C 421 ? 0.4160 0.4835 0.4812 0.0969  0.0534  0.0143  461 HIS C CG  
9448  N ND1 . HIS C 421 ? 0.3494 0.4147 0.4075 0.0880  0.0586  0.0152  461 HIS C ND1 
9449  C CD2 . HIS C 421 ? 0.3581 0.4394 0.4399 0.0913  0.0459  0.0168  461 HIS C CD2 
9450  C CE1 . HIS C 421 ? 0.3790 0.4556 0.4491 0.0778  0.0542  0.0180  461 HIS C CE1 
9451  N NE2 . HIS C 421 ? 0.3931 0.4797 0.4774 0.0797  0.0466  0.0188  461 HIS C NE2 
9452  N N   . GLN C 422 ? 0.3799 0.3652 0.3851 0.1219  0.0357  0.0051  462 GLN C N   
9453  C CA  . GLN C 422 ? 0.3755 0.3380 0.3649 0.1335  0.0324  0.0015  462 GLN C CA  
9454  C C   . GLN C 422 ? 0.4063 0.3379 0.3693 0.1294  0.0264  -0.0006 462 GLN C C   
9455  O O   . GLN C 422 ? 0.4022 0.3263 0.3635 0.1188  0.0167  0.0025  462 GLN C O   
9456  C CB  . GLN C 422 ? 0.3872 0.3491 0.3856 0.1360  0.0223  0.0042  462 GLN C CB  
9457  C CG  . GLN C 422 ? 0.4165 0.3507 0.3970 0.1477  0.0170  0.0009  462 GLN C CG  
9458  C CD  . GLN C 422 ? 0.4911 0.4285 0.4699 0.1647  0.0273  -0.0045 462 GLN C CD  
9459  O OE1 . GLN C 422 ? 0.4434 0.4074 0.4438 0.1717  0.0334  -0.0038 462 GLN C OE1 
9460  N NE2 . GLN C 422 ? 0.4596 0.3700 0.4124 0.1719  0.0290  -0.0100 462 GLN C NE2 
9461  N N   . GLU C 423 ? 0.4584 0.3726 0.4008 0.1381  0.0319  -0.0058 463 GLU C N   
9462  C CA  . GLU C 423 ? 0.5182 0.3994 0.4337 0.1352  0.0235  -0.0084 463 GLU C CA  
9463  C C   . GLU C 423 ? 0.5146 0.3739 0.4232 0.1374  0.0105  -0.0082 463 GLU C C   
9464  O O   . GLU C 423 ? 0.5088 0.3708 0.4245 0.1473  0.0105  -0.0085 463 GLU C O   
9465  C CB  . GLU C 423 ? 0.4984 0.3629 0.3892 0.1451  0.0320  -0.0146 463 GLU C CB  
9466  C CG  . GLU C 423 ? 0.5243 0.4046 0.4163 0.1405  0.0440  -0.0137 463 GLU C CG  
9467  C CD  . GLU C 423 ? 0.5696 0.4347 0.4359 0.1515  0.0545  -0.0193 463 GLU C CD  
9468  O OE1 . GLU C 423 ? 0.6147 0.4629 0.4668 0.1655  0.0549  -0.0246 463 GLU C OE1 
9469  O OE2 . GLU C 423 ? 0.5739 0.4427 0.4324 0.1467  0.0624  -0.0184 463 GLU C OE2 
9470  N N   . MET C 424 ? 0.5386 0.3767 0.4342 0.1274  -0.0013 -0.0069 464 MET C N   
9471  C CA  . MET C 424 ? 0.4961 0.3143 0.3868 0.1248  -0.0147 -0.0046 464 MET C CA  
9472  C C   . MET C 424 ? 0.6160 0.3982 0.4793 0.1218  -0.0251 -0.0078 464 MET C C   
9473  O O   . MET C 424 ? 0.6002 0.3766 0.4518 0.1177  -0.0243 -0.0101 464 MET C O   
9474  C CB  . MET C 424 ? 0.5473 0.3837 0.4587 0.1111  -0.0206 0.0032  464 MET C CB  
9475  C CG  . MET C 424 ? 0.4631 0.3287 0.3985 0.1144  -0.0145 0.0064  464 MET C CG  
9476  S SD  . MET C 424 ? 0.4771 0.3630 0.4320 0.0992  -0.0198 0.0148  464 MET C SD  
9477  C CE  . MET C 424 ? 0.4430 0.3642 0.4217 0.1041  -0.0096 0.0154  464 MET C CE  
9478  N N   . VAL C 425 ? 0.5773 0.3333 0.4292 0.1234  -0.0364 -0.0076 465 VAL C N   
9479  C CA  . VAL C 425 ? 0.6554 0.3744 0.4816 0.1187  -0.0495 -0.0100 465 VAL C CA  
9480  C C   . VAL C 425 ? 0.6572 0.3719 0.4926 0.1037  -0.0632 -0.0019 465 VAL C C   
9481  O O   . VAL C 425 ? 0.6148 0.3321 0.4595 0.1052  -0.0654 0.0022  465 VAL C O   
9482  C CB  . VAL C 425 ? 0.6588 0.3434 0.4573 0.1351  -0.0512 -0.0179 465 VAL C CB  
9483  C CG1 . VAL C 425 ? 0.7058 0.3499 0.4737 0.1303  -0.0648 -0.0219 465 VAL C CG1 
9484  C CG2 . VAL C 425 ? 0.6856 0.3837 0.4819 0.1521  -0.0340 -0.0244 465 VAL C CG2 
9485  N N   . ASN C 426 ? 0.5949 0.3051 0.4287 0.0891  -0.0722 0.0009  466 ASN C N   
9486  C CA  . ASN C 426 ? 0.5897 0.3003 0.4347 0.0731  -0.0838 0.0095  466 ASN C CA  
9487  C C   . ASN C 426 ? 0.6530 0.3233 0.4746 0.0671  -0.1005 0.0083  466 ASN C C   
9488  O O   . ASN C 426 ? 0.6499 0.3024 0.4535 0.0668  -0.1053 0.0029  466 ASN C O   
9489  C CB  . ASN C 426 ? 0.5924 0.3344 0.4595 0.0600  -0.0816 0.0149  466 ASN C CB  
9490  C CG  . ASN C 426 ? 0.5723 0.3230 0.4555 0.0447  -0.0899 0.0248  466 ASN C CG  
9491  O OD1 . ASN C 426 ? 0.6117 0.3508 0.4932 0.0437  -0.0946 0.0290  466 ASN C OD1 
9492  N ND2 . ASN C 426 ? 0.7367 0.5077 0.6351 0.0329  -0.0914 0.0291  466 ASN C ND2 
9493  N N   . TYR C 427 ? 0.6515 0.3053 0.4715 0.0622  -0.1101 0.0136  467 TYR C N   
9494  C CA  . TYR C 427 ? 0.6724 0.2850 0.4703 0.0550  -0.1277 0.0136  467 TYR C CA  
9495  C C   . TYR C 427 ? 0.6775 0.2870 0.4855 0.0430  -0.1361 0.0242  467 TYR C C   
9496  O O   . TYR C 427 ? 0.6629 0.2967 0.4891 0.0448  -0.1278 0.0296  467 TYR C O   
9497  C CB  . TYR C 427 ? 0.7689 0.3415 0.5334 0.0726  -0.1298 0.0028  467 TYR C CB  
9498  C CG  . TYR C 427 ? 0.7719 0.3479 0.5370 0.0912  -0.1193 0.0000  467 TYR C CG  
9499  C CD1 . TYR C 427 ? 0.7263 0.3317 0.5021 0.1052  -0.1015 -0.0046 467 TYR C CD1 
9500  C CD2 . TYR C 427 ? 0.7385 0.2882 0.4938 0.0946  -0.1281 0.0024  467 TYR C CD2 
9501  C CE1 . TYR C 427 ? 0.6814 0.2931 0.4609 0.1220  -0.0927 -0.0069 467 TYR C CE1 
9502  C CE2 . TYR C 427 ? 0.7699 0.3237 0.5270 0.1130  -0.1197 -0.0002 467 TYR C CE2 
9503  C CZ  . TYR C 427 ? 0.7606 0.3473 0.5314 0.1266  -0.1020 -0.0049 467 TYR C CZ  
9504  O OH  . TYR C 427 ? 0.7267 0.3211 0.5025 0.1447  -0.0941 -0.0073 467 TYR C OH  
9505  N N   . PHE C 428 ? 0.7127 0.2912 0.5077 0.0299  -0.1534 0.0274  468 PHE C N   
9506  C CA  . PHE C 428 ? 0.7903 0.3653 0.5946 0.0137  -0.1627 0.0395  468 PHE C CA  
9507  C C   . PHE C 428 ? 0.8363 0.3649 0.6141 0.0204  -0.1733 0.0381  468 PHE C C   
9508  O O   . PHE C 428 ? 0.8578 0.3492 0.6100 0.0207  -0.1853 0.0317  468 PHE C O   
9509  C CB  . PHE C 428 ? 0.8951 0.4718 0.7082 -0.0090 -0.1753 0.0463  468 PHE C CB  
9510  C CG  . PHE C 428 ? 0.9493 0.5209 0.7711 -0.0280 -0.1852 0.0598  468 PHE C CG  
9511  C CD1 . PHE C 428 ? 0.9937 0.5173 0.7912 -0.0337 -0.2022 0.0613  468 PHE C CD1 
9512  C CD2 . PHE C 428 ? 0.8643 0.4775 0.7168 -0.0406 -0.1775 0.0712  468 PHE C CD2 
9513  C CE1 . PHE C 428 ? 0.9913 0.5106 0.7964 -0.0526 -0.2108 0.0747  468 PHE C CE1 
9514  C CE2 . PHE C 428 ? 0.8675 0.4774 0.7273 -0.0587 -0.1852 0.0845  468 PHE C CE2 
9515  C CZ  . PHE C 428 ? 0.8964 0.4591 0.7329 -0.0656 -0.2019 0.0869  468 PHE C CZ  
9516  N N   . LEU C 429 ? 0.7617 0.2961 0.5461 0.0252  -0.1687 0.0436  469 LEU C N   
9517  C CA  . LEU C 429 ? 0.8538 0.3551 0.6191 0.0285  -0.1775 0.0438  469 LEU C CA  
9518  C C   . LEU C 429 ? 0.8694 0.3721 0.6454 0.0064  -0.1861 0.0586  469 LEU C C   
9519  O O   . LEU C 429 ? 0.8546 0.3860 0.6540 -0.0063 -0.1819 0.0697  469 LEU C O   
9520  C CB  . LEU C 429 ? 0.9031 0.4100 0.6672 0.0510  -0.1667 0.0390  469 LEU C CB  
9521  C CG  . LEU C 429 ? 0.8507 0.3597 0.6058 0.0743  -0.1559 0.0251  469 LEU C CG  
9522  C CD1 . LEU C 429 ? 0.7906 0.3063 0.5474 0.0948  -0.1472 0.0216  469 LEU C CD1 
9523  C CD2 . LEU C 429 ? 0.9583 0.4352 0.6854 0.0764  -0.1640 0.0147  469 LEU C CD2 
9524  N N   . SER C 430 ? 0.8641 0.3369 0.6222 0.0019  -0.1974 0.0588  470 SER C N   
9525  C CA  . SER C 430 ? 0.8209 0.2909 0.5847 -0.0168 -0.2049 0.0723  470 SER C CA  
9526  C C   . SER C 430 ? 0.8602 0.3152 0.6119 -0.0039 -0.2039 0.0719  470 SER C C   
9527  O O   . SER C 430 ? 0.8865 0.3228 0.6199 0.0163  -0.2031 0.0598  470 SER C O   
9528  C CB  . SER C 430 ? 0.9728 0.4188 0.7256 -0.0360 -0.2218 0.0743  470 SER C CB  
9529  O OG  . SER C 430 ? 0.9271 0.3773 0.6903 -0.0576 -0.2275 0.0894  470 SER C OG  
9530  N N   . PRO C 431 ? 0.8350 0.2993 0.5965 -0.0140 -0.2032 0.0850  471 PRO C N   
9531  C CA  . PRO C 431 ? 0.7751 0.2661 0.5589 -0.0358 -0.2008 0.1008  471 PRO C CA  
9532  C C   . PRO C 431 ? 0.7592 0.2881 0.5662 -0.0340 -0.1885 0.1026  471 PRO C C   
9533  O O   . PRO C 431 ? 0.7483 0.2864 0.5560 -0.0139 -0.1795 0.0937  471 PRO C O   
9534  C CB  . PRO C 431 ? 0.7755 0.2649 0.5569 -0.0346 -0.1989 0.1096  471 PRO C CB  
9535  C CG  . PRO C 431 ? 0.8366 0.2877 0.5918 -0.0222 -0.2079 0.1008  471 PRO C CG  
9536  C CD  . PRO C 431 ? 0.8736 0.3179 0.6202 -0.0026 -0.2054 0.0843  471 PRO C CD  
9537  N N   . ALA C 432 ? 0.7215 0.2745 0.5486 -0.0548 -0.1876 0.1145  472 ALA C N   
9538  C CA  . ALA C 432 ? 0.6942 0.2920 0.5456 -0.0527 -0.1741 0.1125  472 ALA C CA  
9539  C C   . ALA C 432 ? 0.6988 0.3350 0.5748 -0.0710 -0.1668 0.1266  472 ALA C C   
9540  O O   . ALA C 432 ? 0.7574 0.3831 0.6332 -0.0907 -0.1749 0.1395  472 ALA C O   
9541  C CB  . ALA C 432 ? 0.7136 0.3105 0.5661 -0.0547 -0.1783 0.1034  472 ALA C CB  
9542  N N   . PHE C 433 ? 0.6402 0.3207 0.5367 -0.0641 -0.1510 0.1241  473 PHE C N   
9543  C CA  . PHE C 433 ? 0.6495 0.3725 0.5717 -0.0787 -0.1422 0.1337  473 PHE C CA  
9544  C C   . PHE C 433 ? 0.6349 0.3769 0.5722 -0.0831 -0.1423 0.1278  473 PHE C C   
9545  O O   . PHE C 433 ? 0.6185 0.3647 0.5543 -0.0682 -0.1381 0.1152  473 PHE C O   
9546  C CB  . PHE C 433 ? 0.6043 0.3618 0.5375 -0.0679 -0.1262 0.1337  473 PHE C CB  
9547  C CG  . PHE C 433 ? 0.6377 0.3820 0.5584 -0.0664 -0.1262 0.1420  473 PHE C CG  
9548  C CD1 . PHE C 433 ? 0.5933 0.3421 0.5170 -0.0844 -0.1267 0.1577  473 PHE C CD1 
9549  C CD2 . PHE C 433 ? 0.6349 0.3629 0.5412 -0.0470 -0.1259 0.1347  473 PHE C CD2 
9550  C CE1 . PHE C 433 ? 0.6662 0.4003 0.5753 -0.0833 -0.1274 0.1660  473 PHE C CE1 
9551  C CE2 . PHE C 433 ? 0.6401 0.3548 0.5343 -0.0450 -0.1276 0.1425  473 PHE C CE2 
9552  C CZ  . PHE C 433 ? 0.6599 0.3760 0.5538 -0.0632 -0.1287 0.1583  473 PHE C CZ  
9553  N N   . ARG C 434 ? 0.6344 0.3885 0.5867 -0.1038 -0.1474 0.1376  474 ARG C N   
9554  C CA  . ARG C 434 ? 0.7054 0.4775 0.6735 -0.1095 -0.1499 0.1335  474 ARG C CA  
9555  C C   . ARG C 434 ? 0.6544 0.4763 0.6533 -0.1202 -0.1392 0.1427  474 ARG C C   
9556  O O   . ARG C 434 ? 0.6192 0.4548 0.6255 -0.1301 -0.1337 0.1551  474 ARG C O   
9557  C CB  . ARG C 434 ? 0.7250 0.4637 0.6836 -0.1246 -0.1696 0.1355  474 ARG C CB  
9558  C CG  . ARG C 434 ? 0.7940 0.4777 0.7185 -0.1152 -0.1819 0.1274  474 ARG C CG  
9559  C CD  . ARG C 434 ? 0.8772 0.5308 0.7914 -0.1255 -0.2009 0.1240  474 ARG C CD  
9560  N NE  . ARG C 434 ? 0.8819 0.5343 0.8076 -0.1523 -0.2126 0.1385  474 ARG C NE  
9561  C CZ  . ARG C 434 ? 1.0205 0.6315 0.9261 -0.1625 -0.2287 0.1418  474 ARG C CZ  
9562  N NH1 . ARG C 434 ? 1.0644 0.6347 0.9373 -0.1462 -0.2339 0.1303  474 ARG C NH1 
9563  N NH2 . ARG C 434 ? 1.0617 0.6847 0.9824 -0.1855 -0.2362 0.1534  474 ARG C NH2 
9564  N N   . TYR C 435 ? 0.5749 0.4234 0.5907 -0.1172 -0.1359 0.1365  475 TYR C N   
9565  C CA  . TYR C 435 ? 0.5466 0.4405 0.5928 -0.1280 -0.1285 0.1449  475 TYR C CA  
9566  C C   . TYR C 435 ? 0.6050 0.4960 0.6628 -0.1512 -0.1420 0.1556  475 TYR C C   
9567  O O   . TYR C 435 ? 0.6973 0.5519 0.7402 -0.1572 -0.1588 0.1529  475 TYR C O   
9568  C CB  . TYR C 435 ? 0.5769 0.4983 0.6371 -0.1168 -0.1223 0.1350  475 TYR C CB  
9569  C CG  . TYR C 435 ? 0.5796 0.5046 0.6301 -0.0957 -0.1101 0.1245  475 TYR C CG  
9570  C CD1 . TYR C 435 ? 0.5149 0.4615 0.5698 -0.0899 -0.0957 0.1280  475 TYR C CD1 
9571  C CD2 . TYR C 435 ? 0.6174 0.5246 0.6540 -0.0822 -0.1131 0.1112  475 TYR C CD2 
9572  C CE1 . TYR C 435 ? 0.5930 0.5430 0.6402 -0.0721 -0.0861 0.1185  475 TYR C CE1 
9573  C CE2 . TYR C 435 ? 0.6586 0.5707 0.6885 -0.0647 -0.1020 0.1024  475 TYR C CE2 
9574  C CZ  . TYR C 435 ? 0.6549 0.5885 0.6910 -0.0601 -0.0893 0.1061  475 TYR C CZ  
9575  O OH  . TYR C 435 ? 0.6837 0.6221 0.7142 -0.0441 -0.0799 0.0976  475 TYR C OH  
9576  N N   . GLN C 436 ? 0.6283 0.5585 0.7130 -0.1643 -0.1347 0.1677  476 GLN C N   
9577  C CA  . GLN C 436 ? 0.6101 0.5465 0.7124 -0.1885 -0.1457 0.1802  476 GLN C CA  
9578  C C   . GLN C 436 ? 0.5673 0.5606 0.7065 -0.1929 -0.1350 0.1856  476 GLN C C   
9579  O O   . GLN C 436 ? 0.6017 0.6253 0.7484 -0.1793 -0.1176 0.1829  476 GLN C O   
9580  C CB  . GLN C 436 ? 0.6625 0.5811 0.7557 -0.2048 -0.1479 0.1950  476 GLN C CB  
9581  C CG  . GLN C 436 ? 0.6274 0.5775 0.7288 -0.2035 -0.1284 0.2044  476 GLN C CG  
9582  C CD  . GLN C 436 ? 0.6502 0.5752 0.7357 -0.2176 -0.1313 0.2184  476 GLN C CD  
9583  O OE1 . GLN C 436 ? 0.7202 0.6176 0.8006 -0.2361 -0.1472 0.2261  476 GLN C OE1 
9584  N NE2 . GLN C 436 ? 0.6960 0.6284 0.7719 -0.2093 -0.1169 0.2220  476 GLN C NE2 
9585  N N   . PRO C 437 ? 0.6477 0.6563 0.8104 -0.2106 -0.1458 0.1925  477 PRO C N   
9586  C CA  . PRO C 437 ? 0.6537 0.7195 0.8544 -0.2136 -0.1356 0.1979  477 PRO C CA  
9587  C C   . PRO C 437 ? 0.7147 0.8117 0.9280 -0.2207 -0.1180 0.2121  477 PRO C C   
9588  O O   . PRO C 437 ? 0.7170 0.7917 0.9149 -0.2317 -0.1187 0.2218  477 PRO C O   
9589  C CB  . PRO C 437 ? 0.6493 0.7186 0.8707 -0.2337 -0.1544 0.2037  477 PRO C CB  
9590  C CG  . PRO C 437 ? 0.6858 0.7006 0.8802 -0.2471 -0.1727 0.2063  477 PRO C CG  
9591  C CD  . PRO C 437 ? 0.7130 0.6867 0.8684 -0.2271 -0.1690 0.1944  477 PRO C CD  
9592  N N   . ASP C 438 ? 0.7378 0.8849 0.9764 -0.2127 -0.1017 0.2127  478 ASP C N   
9593  C CA  . ASP C 438 ? 0.8024 0.9837 1.0537 -0.2185 -0.0835 0.2260  478 ASP C CA  
9594  C C   . ASP C 438 ? 0.8112 1.0018 1.0809 -0.2467 -0.0900 0.2441  478 ASP C C   
9595  O O   . ASP C 438 ? 0.7819 0.9652 1.0611 -0.2566 -0.1066 0.2429  478 ASP C O   
9596  C CB  . ASP C 438 ? 0.8263 1.0601 1.1031 -0.2045 -0.0667 0.2224  478 ASP C CB  
9597  C CG  . ASP C 438 ? 0.8500 1.0736 1.1081 -0.1777 -0.0608 0.2049  478 ASP C CG  
9598  O OD1 . ASP C 438 ? 0.9027 1.1171 1.1614 -0.1691 -0.0712 0.1931  478 ASP C OD1 
9599  O OD2 . ASP C 438 ? 0.8303 1.0541 1.0720 -0.1660 -0.0462 0.2032  478 ASP C OD2 
9600  N N   . PRO C 439 ? 0.7593 0.9592 1.0235 -0.2521 -0.0764 0.2549  479 PRO C N   
9601  C CA  . PRO C 439 ? 0.7660 0.9668 1.0368 -0.2714 -0.0815 0.2661  479 PRO C CA  
9602  C C   . PRO C 439 ? 0.7657 1.0124 1.0740 -0.2765 -0.0800 0.2684  479 PRO C C   
9603  O O   . PRO C 439 ? 0.8083 1.0485 1.1252 -0.2927 -0.0936 0.2737  479 PRO C O   
9604  C CB  . PRO C 439 ? 0.7034 0.9093 0.9604 -0.2727 -0.0640 0.2761  479 PRO C CB  
9605  C CG  . PRO C 439 ? 0.7088 0.8960 0.9414 -0.2562 -0.0571 0.2696  479 PRO C CG  
9606  C CD  . PRO C 439 ? 0.7499 0.9537 0.9974 -0.2418 -0.0579 0.2575  479 PRO C CD  
9607  N N   . TRP C 440 ? 0.8371 1.1293 1.1672 -0.2621 -0.0642 0.2643  480 TRP C N   
9608  C CA  . TRP C 440 ? 0.8839 1.2201 1.2499 -0.2630 -0.0626 0.2646  480 TRP C CA  
9609  C C   . TRP C 440 ? 0.9084 1.2331 1.2828 -0.2606 -0.0828 0.2545  480 TRP C C   
9610  O O   . TRP C 440 ? 0.9013 1.1857 1.2613 -0.2720 -0.1033 0.2538  480 TRP C O   
9611  C CB  . TRP C 440 ? 0.8680 1.2521 1.2499 -0.2451 -0.0391 0.2619  480 TRP C CB  
9612  C CG  . TRP C 440 ? 0.8776 1.2560 1.2463 -0.2239 -0.0335 0.2500  480 TRP C CG  
9613  C CD1 . TRP C 440 ? 0.9159 1.3062 1.2969 -0.2089 -0.0378 0.2381  480 TRP C CD1 
9614  C CD2 . TRP C 440 ? 0.8671 1.2264 1.2076 -0.2154 -0.0231 0.2493  480 TRP C CD2 
9615  N NE1 . TRP C 440 ? 0.9029 1.2834 1.2661 -0.1922 -0.0304 0.2301  480 TRP C NE1 
9616  C CE2 . TRP C 440 ? 0.9087 1.2709 1.2475 -0.1960 -0.0213 0.2369  480 TRP C CE2 
9617  C CE3 . TRP C 440 ? 0.8308 1.1696 1.1463 -0.2221 -0.0159 0.2580  480 TRP C CE3 
9618  C CZ2 . TRP C 440 ? 0.8763 1.2172 1.1848 -0.1803 -0.0125 0.2297  480 TRP C CZ2 
9619  C CZ3 . TRP C 440 ? 0.8208 1.1433 1.1110 -0.2093 -0.0074 0.2542  480 TRP C CZ3 
9620  C CH2 . TRP C 440 ? 0.8307 1.1532 1.1163 -0.1874 -0.0058 0.2388  480 TRP C CH2 
9621  O OXT . TRP C 440 ? 0.9481 1.3006 1.3411 -0.2466 -0.0797 0.2461  480 TRP C OXT 
9622  N N   . PHE D 28  ? 0.5998 0.6855 0.6133 -0.1963 -0.0801 0.1025  68  PHE D N   
9623  C CA  . PHE D 28  ? 0.5265 0.6221 0.5537 -0.1701 -0.0717 0.0965  68  PHE D CA  
9624  C C   . PHE D 28  ? 0.5029 0.5969 0.5299 -0.1655 -0.0666 0.1002  68  PHE D C   
9625  O O   . PHE D 28  ? 0.5002 0.6184 0.5295 -0.1791 -0.0659 0.1087  68  PHE D O   
9626  C CB  . PHE D 28  ? 0.4781 0.6236 0.5271 -0.1615 -0.0676 0.0959  68  PHE D CB  
9627  C CG  . PHE D 28  ? 0.5270 0.6775 0.5772 -0.1646 -0.0728 0.0927  68  PHE D CG  
9628  C CD1 . PHE D 28  ? 0.5493 0.6672 0.5916 -0.1536 -0.0744 0.0843  68  PHE D CD1 
9629  C CD2 . PHE D 28  ? 0.5654 0.7556 0.6248 -0.1788 -0.0761 0.0983  68  PHE D CD2 
9630  C CE1 . PHE D 28  ? 0.4892 0.6117 0.5312 -0.1568 -0.0793 0.0814  68  PHE D CE1 
9631  C CE2 . PHE D 28  ? 0.6080 0.8036 0.6681 -0.1818 -0.0816 0.0956  68  PHE D CE2 
9632  C CZ  . PHE D 28  ? 0.5260 0.6866 0.5767 -0.1708 -0.0832 0.0872  68  PHE D CZ  
9633  N N   . PRO D 29  ? 0.5029 0.5708 0.5271 -0.1470 -0.0632 0.0941  69  PRO D N   
9634  C CA  . PRO D 29  ? 0.4727 0.5352 0.4946 -0.1426 -0.0593 0.0974  69  PRO D CA  
9635  C C   . PRO D 29  ? 0.4778 0.5871 0.5166 -0.1375 -0.0519 0.1005  69  PRO D C   
9636  O O   . PRO D 29  ? 0.4755 0.6100 0.5293 -0.1226 -0.0472 0.0953  69  PRO D O   
9637  C CB  . PRO D 29  ? 0.4789 0.5104 0.4976 -0.1220 -0.0571 0.0887  69  PRO D CB  
9638  C CG  . PRO D 29  ? 0.5047 0.5130 0.5166 -0.1216 -0.0618 0.0825  69  PRO D CG  
9639  C CD  . PRO D 29  ? 0.4461 0.4867 0.4671 -0.1313 -0.0634 0.0843  69  PRO D CD  
9640  N N   . ARG D 30  ? 0.4428 0.5630 0.4779 -0.1502 -0.0512 0.1090  70  ARG D N   
9641  C CA  . ARG D 30  ? 0.4434 0.6049 0.4916 -0.1447 -0.0435 0.1116  70  ARG D CA  
9642  C C   . ARG D 30  ? 0.4563 0.6023 0.5032 -0.1265 -0.0386 0.1072  70  ARG D C   
9643  O O   . ARG D 30  ? 0.5003 0.6104 0.5329 -0.1285 -0.0417 0.1089  70  ARG D O   
9644  C CB  . ARG D 30  ? 0.4790 0.6596 0.5221 -0.1678 -0.0448 0.1230  70  ARG D CB  
9645  C CG  . ARG D 30  ? 0.5253 0.7558 0.5822 -0.1644 -0.0366 0.1258  70  ARG D CG  
9646  C CD  . ARG D 30  ? 0.6049 0.8421 0.6516 -0.1839 -0.0367 0.1369  70  ARG D CD  
9647  N NE  . ARG D 30  ? 0.7165 0.9231 0.7519 -0.1756 -0.0354 0.1366  70  ARG D NE  
9648  C CZ  . ARG D 30  ? 0.7309 0.9514 0.7620 -0.1810 -0.0316 0.1430  70  ARG D CZ  
9649  N NH1 . ARG D 30  ? 0.7738 1.0396 0.8111 -0.1949 -0.0279 0.1502  70  ARG D NH1 
9650  N NH2 . ARG D 30  ? 0.7477 0.9383 0.7683 -0.1723 -0.0315 0.1424  70  ARG D NH2 
9651  N N   . VAL D 31  ? 0.3941 0.5674 0.4552 -0.1089 -0.0313 0.1019  71  VAL D N   
9652  C CA  . VAL D 31  ? 0.3364 0.4963 0.3977 -0.0898 -0.0268 0.0957  71  VAL D CA  
9653  C C   . VAL D 31  ? 0.3741 0.5701 0.4434 -0.0845 -0.0193 0.0969  71  VAL D C   
9654  O O   . VAL D 31  ? 0.3660 0.5991 0.4484 -0.0797 -0.0153 0.0953  71  VAL D O   
9655  C CB  . VAL D 31  ? 0.4741 0.6250 0.5421 -0.0718 -0.0259 0.0858  71  VAL D CB  
9656  C CG1 . VAL D 31  ? 0.4295 0.5611 0.4951 -0.0558 -0.0228 0.0800  71  VAL D CG1 
9657  C CG2 . VAL D 31  ? 0.5019 0.6265 0.5635 -0.0782 -0.0326 0.0843  71  VAL D CG2 
9658  N N   . LYS D 32  ? 0.3780 0.5637 0.4390 -0.0843 -0.0175 0.0995  72  LYS D N   
9659  C CA  . LYS D 32  ? 0.3125 0.5310 0.3780 -0.0810 -0.0105 0.1009  72  LYS D CA  
9660  C C   . LYS D 32  ? 0.3341 0.5454 0.4010 -0.0604 -0.0057 0.0925  72  LYS D C   
9661  O O   . LYS D 32  ? 0.3570 0.5339 0.4168 -0.0541 -0.0085 0.0894  72  LYS D O   
9662  C CB  . LYS D 32  ? 0.4159 0.6330 0.4694 -0.0990 -0.0120 0.1114  72  LYS D CB  
9663  C CG  . LYS D 32  ? 0.3920 0.6477 0.4492 -0.0985 -0.0044 0.1136  72  LYS D CG  
9664  C CD  . LYS D 32  ? 0.4379 0.7001 0.4840 -0.1215 -0.0063 0.1261  72  LYS D CD  
9665  C CE  . LYS D 32  ? 0.5340 0.8428 0.5853 -0.1225 0.0021  0.1283  72  LYS D CE  
9666  N NZ  . LYS D 32  ? 0.6472 1.0020 0.7133 -0.1275 0.0053  0.1291  72  LYS D NZ  
9667  N N   . ASN D 33  ? 0.2913 0.5357 0.3669 -0.0500 0.0013  0.0887  73  ASN D N   
9668  C CA  . ASN D 33  ? 0.3736 0.6144 0.4470 -0.0344 0.0061  0.0822  73  ASN D CA  
9669  C C   . ASN D 33  ? 0.3316 0.5898 0.3985 -0.0426 0.0097  0.0881  73  ASN D C   
9670  O O   . ASN D 33  ? 0.3703 0.6660 0.4425 -0.0489 0.0138  0.0917  73  ASN D O   
9671  C CB  . ASN D 33  ? 0.3414 0.6025 0.4256 -0.0159 0.0111  0.0730  73  ASN D CB  
9672  C CG  . ASN D 33  ? 0.3981 0.6505 0.4775 -0.0009 0.0152  0.0657  73  ASN D CG  
9673  O OD1 . ASN D 33  ? 0.4024 0.6721 0.4780 -0.0009 0.0200  0.0665  73  ASN D OD1 
9674  N ND2 . ASN D 33  ? 0.3700 0.5954 0.4482 0.0105  0.0132  0.0588  73  ASN D ND2 
9675  N N   . TRP D 34  ? 0.3393 0.5721 0.3944 -0.0431 0.0080  0.0895  74  TRP D N   
9676  C CA  . TRP D 34  ? 0.3599 0.6052 0.4060 -0.0527 0.0103  0.0964  74  TRP D CA  
9677  C C   . TRP D 34  ? 0.3688 0.6386 0.4163 -0.0398 0.0183  0.0899  74  TRP D C   
9678  O O   . TRP D 34  ? 0.3765 0.6684 0.4186 -0.0475 0.0222  0.0949  74  TRP D O   
9679  C CB  . TRP D 34  ? 0.3407 0.5482 0.3725 -0.0586 0.0040  0.1015  74  TRP D CB  
9680  C CG  . TRP D 34  ? 0.4005 0.5866 0.4273 -0.0738 -0.0035 0.1093  74  TRP D CG  
9681  C CD1 . TRP D 34  ? 0.4059 0.5624 0.4335 -0.0709 -0.0092 0.1063  74  TRP D CD1 
9682  C CD2 . TRP D 34  ? 0.4215 0.6142 0.4403 -0.0952 -0.0063 0.1212  74  TRP D CD2 
9683  N NE1 . TRP D 34  ? 0.4216 0.5637 0.4415 -0.0883 -0.0156 0.1149  74  TRP D NE1 
9684  C CE2 . TRP D 34  ? 0.4515 0.6142 0.4655 -0.1042 -0.0143 0.1245  74  TRP D CE2 
9685  C CE3 . TRP D 34  ? 0.4537 0.6745 0.4678 -0.1084 -0.0029 0.1295  74  TRP D CE3 
9686  C CZ2 . TRP D 34  ? 0.4489 0.6057 0.4525 -0.1264 -0.0197 0.1358  74  TRP D CZ2 
9687  C CZ3 . TRP D 34  ? 0.5370 0.7544 0.5416 -0.1315 -0.0080 0.1416  74  TRP D CZ3 
9688  C CH2 . TRP D 34  ? 0.5371 0.7210 0.5360 -0.1404 -0.0167 0.1447  74  TRP D CH2 
9689  N N   . GLU D 35  ? 0.3702 0.6351 0.4231 -0.0211 0.0208  0.0789  75  GLU D N   
9690  C CA  . GLU D 35  ? 0.3349 0.6214 0.3876 -0.0083 0.0282  0.0716  75  GLU D CA  
9691  C C   . GLU D 35  ? 0.4171 0.7480 0.4799 -0.0073 0.0343  0.0713  75  GLU D C   
9692  O O   . GLU D 35  ? 0.4016 0.7612 0.4616 -0.0072 0.0407  0.0714  75  GLU D O   
9693  C CB  . GLU D 35  ? 0.3626 0.6280 0.4161 0.0103  0.0281  0.0603  75  GLU D CB  
9694  C CG  . GLU D 35  ? 0.4514 0.7347 0.5033 0.0254  0.0352  0.0510  75  GLU D CG  
9695  C CD  . GLU D 35  ? 0.4596 0.7165 0.5087 0.0411  0.0339  0.0406  75  GLU D CD  
9696  O OE1 . GLU D 35  ? 0.4494 0.6753 0.4971 0.0392  0.0281  0.0412  75  GLU D OE1 
9697  O OE2 . GLU D 35  ? 0.4971 0.7643 0.5447 0.0552  0.0388  0.0318  75  GLU D OE2 
9698  N N   . VAL D 36  ? 0.3639 0.7034 0.4384 -0.0075 0.0323  0.0715  76  VAL D N   
9699  C CA  . VAL D 36  ? 0.4406 0.8243 0.5273 -0.0041 0.0375  0.0706  76  VAL D CA  
9700  C C   . VAL D 36  ? 0.4555 0.8642 0.5461 -0.0260 0.0359  0.0822  76  VAL D C   
9701  O O   . VAL D 36  ? 0.4202 0.8744 0.5188 -0.0274 0.0416  0.0837  76  VAL D O   
9702  C CB  . VAL D 36  ? 0.4434 0.8239 0.5410 0.0118  0.0360  0.0628  76  VAL D CB  
9703  C CG1 . VAL D 36  ? 0.4726 0.9005 0.5837 0.0184  0.0409  0.0613  76  VAL D CG1 
9704  C CG2 . VAL D 36  ? 0.5114 0.8643 0.6030 0.0311  0.0369  0.0520  76  VAL D CG2 
9705  N N   . GLY D 37  ? 0.4027 0.7837 0.4870 -0.0432 0.0285  0.0904  77  GLY D N   
9706  C CA  . GLY D 37  ? 0.3446 0.7440 0.4310 -0.0651 0.0256  0.1012  77  GLY D CA  
9707  C C   . GLY D 37  ? 0.3980 0.8057 0.4967 -0.0657 0.0219  0.1004  77  GLY D C   
9708  O O   . GLY D 37  ? 0.4843 0.9090 0.5853 -0.0849 0.0189  0.1090  77  GLY D O   
9709  N N   . SER D 38  ? 0.3825 0.7778 0.4880 -0.0464 0.0214  0.0908  78  SER D N   
9710  C CA  . SER D 38  ? 0.3961 0.8009 0.5132 -0.0451 0.0179  0.0897  78  SER D CA  
9711  C C   . SER D 38  ? 0.3755 0.7432 0.4855 -0.0597 0.0089  0.0943  78  SER D C   
9712  O O   . SER D 38  ? 0.4023 0.7287 0.5001 -0.0613 0.0055  0.0942  78  SER D O   
9713  C CB  . SER D 38  ? 0.3623 0.7631 0.4864 -0.0197 0.0200  0.0784  78  SER D CB  
9714  O OG  . SER D 38  ? 0.3678 0.7245 0.4819 -0.0105 0.0182  0.0729  78  SER D OG  
9715  N N   . ILE D 39  ? 0.3853 0.7692 0.5030 -0.0695 0.0050  0.0978  79  ILE D N   
9716  C CA  . ILE D 39  ? 0.3744 0.7275 0.4845 -0.0854 -0.0037 0.1023  79  ILE D CA  
9717  C C   . ILE D 39  ? 0.4312 0.7854 0.5507 -0.0775 -0.0072 0.0974  79  ILE D C   
9718  O O   . ILE D 39  ? 0.4273 0.8219 0.5607 -0.0732 -0.0052 0.0969  79  ILE D O   
9719  C CB  . ILE D 39  ? 0.4621 0.8323 0.5681 -0.1127 -0.0066 0.1139  79  ILE D CB  
9720  C CG1 . ILE D 39  ? 0.4339 0.7864 0.5249 -0.1230 -0.0059 0.1199  79  ILE D CG1 
9721  C CG2 . ILE D 39  ? 0.4346 0.7825 0.5355 -0.1281 -0.0157 0.1171  79  ILE D CG2 
9722  C CD1 . ILE D 39  ? 0.4988 0.8857 0.5884 -0.1452 -0.0046 0.1308  79  ILE D CD1 
9723  N N   . THR D 40  ? 0.3899 0.7010 0.5014 -0.0751 -0.0126 0.0938  80  THR D N   
9724  C CA  . THR D 40  ? 0.3697 0.6758 0.4861 -0.0715 -0.0172 0.0903  80  THR D CA  
9725  C C   . THR D 40  ? 0.4249 0.6957 0.5286 -0.0887 -0.0252 0.0936  80  THR D C   
9726  O O   . THR D 40  ? 0.3907 0.6358 0.4813 -0.1001 -0.0272 0.0978  80  THR D O   
9727  C CB  . THR D 40  ? 0.4201 0.7084 0.5388 -0.0479 -0.0152 0.0805  80  THR D CB  
9728  O OG1 . THR D 40  ? 0.4150 0.6609 0.5214 -0.0447 -0.0157 0.0776  80  THR D OG1 
9729  C CG2 . THR D 40  ? 0.4312 0.7504 0.5601 -0.0298 -0.0079 0.0764  80  THR D CG2 
9730  N N   . TYR D 41  ? 0.3779 0.6470 0.4845 -0.0902 -0.0302 0.0918  81  TYR D N   
9731  C CA  . TYR D 41  ? 0.4000 0.6338 0.4937 -0.1036 -0.0379 0.0926  81  TYR D CA  
9732  C C   . TYR D 41  ? 0.3904 0.5996 0.4831 -0.0883 -0.0392 0.0841  81  TYR D C   
9733  O O   . TYR D 41  ? 0.3837 0.6141 0.4876 -0.0773 -0.0383 0.0808  81  TYR D O   
9734  C CB  . TYR D 41  ? 0.4011 0.6568 0.4963 -0.1248 -0.0436 0.0992  81  TYR D CB  
9735  C CG  . TYR D 41  ? 0.4604 0.7403 0.5549 -0.1434 -0.0427 0.1087  81  TYR D CG  
9736  C CD1 . TYR D 41  ? 0.4277 0.7591 0.5378 -0.1398 -0.0365 0.1114  81  TYR D CD1 
9737  C CD2 . TYR D 41  ? 0.4407 0.6915 0.5178 -0.1640 -0.0478 0.1148  81  TYR D CD2 
9738  C CE1 . TYR D 41  ? 0.4254 0.7820 0.5345 -0.1575 -0.0350 0.1203  81  TYR D CE1 
9739  C CE2 . TYR D 41  ? 0.4519 0.7242 0.5267 -0.1827 -0.0472 0.1245  81  TYR D CE2 
9740  C CZ  . TYR D 41  ? 0.4314 0.7584 0.5228 -0.1799 -0.0404 0.1273  81  TYR D CZ  
9741  O OH  . TYR D 41  ? 0.5173 0.8694 0.6065 -0.1991 -0.0391 0.1371  81  TYR D OH  
9742  N N   . ASP D 42  ? 0.3698 0.5353 0.4491 -0.0874 -0.0415 0.0808  82  ASP D N   
9743  C CA  . ASP D 42  ? 0.4262 0.5678 0.5031 -0.0744 -0.0425 0.0729  82  ASP D CA  
9744  C C   . ASP D 42  ? 0.4675 0.6003 0.5386 -0.0863 -0.0495 0.0729  82  ASP D C   
9745  O O   . ASP D 42  ? 0.4909 0.5900 0.5474 -0.0951 -0.0541 0.0721  82  ASP D O   
9746  C CB  . ASP D 42  ? 0.3811 0.4849 0.4474 -0.0670 -0.0412 0.0690  82  ASP D CB  
9747  C CG  . ASP D 42  ? 0.3821 0.4694 0.4486 -0.0511 -0.0399 0.0608  82  ASP D CG  
9748  O OD1 . ASP D 42  ? 0.5146 0.5923 0.5776 -0.0536 -0.0438 0.0581  82  ASP D OD1 
9749  O OD2 . ASP D 42  ? 0.4345 0.5198 0.5043 -0.0371 -0.0350 0.0573  82  ASP D OD2 
9750  N N   . THR D 43  ? 0.3997 0.5631 0.4815 -0.0860 -0.0508 0.0736  83  THR D N   
9751  C CA  . THR D 43  ? 0.3958 0.5526 0.4719 -0.0971 -0.0579 0.0733  83  THR D CA  
9752  C C   . THR D 43  ? 0.4421 0.5679 0.5105 -0.0860 -0.0588 0.0653  83  THR D C   
9753  O O   . THR D 43  ? 0.4162 0.5227 0.4736 -0.0956 -0.0645 0.0636  83  THR D O   
9754  C CB  . THR D 43  ? 0.4617 0.6630 0.5520 -0.0998 -0.0597 0.0768  83  THR D CB  
9755  O OG1 . THR D 43  ? 0.4034 0.6211 0.5056 -0.0783 -0.0554 0.0729  83  THR D OG1 
9756  C CG2 . THR D 43  ? 0.4463 0.6833 0.5446 -0.1128 -0.0586 0.0850  83  THR D CG2 
9757  N N   . LEU D 44  ? 0.3709 0.4910 0.4435 -0.0670 -0.0533 0.0605  84  LEU D N   
9758  C CA  . LEU D 44  ? 0.4006 0.4957 0.4667 -0.0569 -0.0535 0.0535  84  LEU D CA  
9759  C C   . LEU D 44  ? 0.4513 0.5063 0.5014 -0.0616 -0.0552 0.0499  84  LEU D C   
9760  O O   . LEU D 44  ? 0.4644 0.4998 0.5056 -0.0610 -0.0577 0.0449  84  LEU D O   
9761  C CB  . LEU D 44  ? 0.3619 0.4617 0.4357 -0.0375 -0.0475 0.0500  84  LEU D CB  
9762  C CG  . LEU D 44  ? 0.3624 0.4399 0.4300 -0.0273 -0.0470 0.0436  84  LEU D CG  
9763  C CD1 . LEU D 44  ? 0.3785 0.4643 0.4458 -0.0301 -0.0519 0.0434  84  LEU D CD1 
9764  C CD2 . LEU D 44  ? 0.3699 0.4496 0.4431 -0.0108 -0.0416 0.0409  84  LEU D CD2 
9765  N N   . SER D 45  ? 0.3974 0.4398 0.4428 -0.0657 -0.0540 0.0522  85  SER D N   
9766  C CA  . SER D 45  ? 0.4190 0.4229 0.4488 -0.0683 -0.0562 0.0489  85  SER D CA  
9767  C C   . SER D 45  ? 0.5395 0.5262 0.5561 -0.0825 -0.0632 0.0480  85  SER D C   
9768  O O   . SER D 45  ? 0.5306 0.4849 0.5338 -0.0805 -0.0650 0.0423  85  SER D O   
9769  C CB  . SER D 45  ? 0.4335 0.4292 0.4598 -0.0725 -0.0553 0.0536  85  SER D CB  
9770  O OG  . SER D 45  ? 0.5057 0.5149 0.5309 -0.0902 -0.0591 0.0613  85  SER D OG  
9771  N N   . ALA D 46  ? 0.4796 0.4879 0.4992 -0.0968 -0.0674 0.0532  86  ALA D N   
9772  C CA  . ALA D 46  ? 0.5585 0.5503 0.5641 -0.1121 -0.0749 0.0523  86  ALA D CA  
9773  C C   . ALA D 46  ? 0.5939 0.5753 0.5949 -0.1047 -0.0758 0.0446  86  ALA D C   
9774  O O   . ALA D 46  ? 0.6249 0.5843 0.6105 -0.1147 -0.0815 0.0414  86  ALA D O   
9775  C CB  . ALA D 46  ? 0.5293 0.5526 0.5410 -0.1297 -0.0793 0.0600  86  ALA D CB  
9776  N N   . GLN D 47  ? 0.5396 0.5346 0.5516 -0.0880 -0.0705 0.0415  87  GLN D N   
9777  C CA  . GLN D 47  ? 0.5613 0.5481 0.5688 -0.0806 -0.0707 0.0349  87  GLN D CA  
9778  C C   . GLN D 47  ? 0.6302 0.5875 0.6293 -0.0683 -0.0667 0.0274  87  GLN D C   
9779  O O   . GLN D 47  ? 0.6250 0.5768 0.6205 -0.0612 -0.0656 0.0218  87  GLN D O   
9780  C CB  . GLN D 47  ? 0.5683 0.5864 0.5911 -0.0705 -0.0683 0.0366  87  GLN D CB  
9781  C CG  . GLN D 47  ? 0.6234 0.6768 0.6574 -0.0795 -0.0717 0.0439  87  GLN D CG  
9782  C CD  . GLN D 47  ? 0.7347 0.8137 0.7794 -0.0696 -0.0717 0.0446  87  GLN D CD  
9783  O OE1 . GLN D 47  ? 0.8100 0.8785 0.8482 -0.0653 -0.0732 0.0405  87  GLN D OE1 
9784  N NE2 . GLN D 47  ? 0.7352 0.8481 0.7958 -0.0655 -0.0702 0.0499  87  GLN D NE2 
9785  N N   . ALA D 48  ? 0.5036 0.4437 0.4994 -0.0657 -0.0645 0.0274  88  ALA D N   
9786  C CA  . ALA D 48  ? 0.6145 0.5326 0.6053 -0.0524 -0.0602 0.0207  88  ALA D CA  
9787  C C   . ALA D 48  ? 0.8127 0.7040 0.7868 -0.0538 -0.0630 0.0130  88  ALA D C   
9788  O O   . ALA D 48  ? 0.7697 0.6400 0.7298 -0.0647 -0.0685 0.0124  88  ALA D O   
9789  C CB  . ALA D 48  ? 0.5823 0.4876 0.5721 -0.0504 -0.0589 0.0231  88  ALA D CB  
9790  N N   . GLN D 49  ? 1.2755 1.1669 1.2498 -0.0432 -0.0593 0.0070  89  GLN D N   
9791  C CA  . GLN D 49  ? 1.4029 1.2732 1.3618 -0.0427 -0.0606 -0.0014 89  GLN D CA  
9792  C C   . GLN D 49  ? 1.3868 1.2277 1.3348 -0.0364 -0.0596 -0.0069 89  GLN D C   
9793  O O   . GLN D 49  ? 1.4403 1.2570 1.3735 -0.0443 -0.0649 -0.0085 89  GLN D O   
9794  C CB  . GLN D 49  ? 1.4309 1.3135 1.3938 -0.0335 -0.0562 -0.0051 89  GLN D CB  
9795  C CG  . GLN D 49  ? 1.5040 1.3675 1.4527 -0.0282 -0.0544 -0.0149 89  GLN D CG  
9796  C CD  . GLN D 49  ? 1.5623 1.4167 1.4959 -0.0388 -0.0599 -0.0185 89  GLN D CD  
9797  O OE1 . GLN D 49  ? 1.5885 1.4408 1.5180 -0.0518 -0.0663 -0.0148 89  GLN D OE1 
9798  N NE2 . GLN D 49  ? 1.4367 1.2865 1.3612 -0.0342 -0.0575 -0.0257 89  GLN D NE2 
9799  N N   . GLN D 50  ? 1.0773 0.9200 1.0320 -0.0222 -0.0535 -0.0096 90  GLN D N   
9800  C CA  . GLN D 50  ? 1.0329 0.8513 0.9784 -0.0129 -0.0522 -0.0158 90  GLN D CA  
9801  C C   . GLN D 50  ? 0.9908 0.7980 0.9367 -0.0141 -0.0546 -0.0105 90  GLN D C   
9802  O O   . GLN D 50  ? 0.9187 0.7430 0.8760 -0.0184 -0.0545 -0.0023 90  GLN D O   
9803  C CB  . GLN D 50  ? 1.0144 0.8433 0.9677 0.0017  -0.0450 -0.0204 90  GLN D CB  
9804  C CG  . GLN D 50  ? 1.0731 0.8821 1.0172 0.0133  -0.0430 -0.0288 90  GLN D CG  
9805  C CD  . GLN D 50  ? 1.1263 0.9512 1.0774 0.0247  -0.0359 -0.0337 90  GLN D CD  
9806  O OE1 . GLN D 50  ? 1.1559 0.9855 1.1146 0.0350  -0.0323 -0.0341 90  GLN D OE1 
9807  N NE2 . GLN D 50  ? 1.1347 0.9691 1.0831 0.0218  -0.0342 -0.0367 90  GLN D NE2 
9808  N N   . ASP D 51  ? 0.9218 0.6995 0.8539 -0.0097 -0.0570 -0.0152 91  ASP D N   
9809  C CA  . ASP D 51  ? 0.7667 0.5277 0.6945 -0.0121 -0.0609 -0.0099 91  ASP D CA  
9810  C C   . ASP D 51  ? 0.8078 0.5745 0.7458 0.0027  -0.0563 -0.0093 91  ASP D C   
9811  O O   . ASP D 51  ? 0.8175 0.5861 0.7578 0.0166  -0.0517 -0.0163 91  ASP D O   
9812  C CB  . ASP D 51  ? 0.8091 0.5307 0.7140 -0.0154 -0.0674 -0.0146 91  ASP D CB  
9813  C CG  . ASP D 51  ? 0.7781 0.4928 0.6718 -0.0344 -0.0737 -0.0128 91  ASP D CG  
9814  O OD1 . ASP D 51  ? 0.8121 0.5512 0.7163 -0.0468 -0.0745 -0.0048 91  ASP D OD1 
9815  O OD2 . ASP D 51  ? 0.9820 0.6673 0.8558 -0.0368 -0.0781 -0.0199 91  ASP D OD2 
9816  N N   . GLY D 52  ? 0.6650 0.4368 0.6090 -0.0011 -0.0576 -0.0006 92  GLY D N   
9817  C CA  . GLY D 52  ? 0.6485 0.4230 0.5997 0.0110  -0.0549 0.0009  92  GLY D CA  
9818  C C   . GLY D 52  ? 0.6272 0.3680 0.5636 0.0169  -0.0598 -0.0007 92  GLY D C   
9819  O O   . GLY D 52  ? 0.6265 0.3386 0.5454 0.0133  -0.0648 -0.0047 92  GLY D O   
9820  N N   . PRO D 53  ? 0.6128 0.3553 0.5547 0.0263  -0.0590 0.0025  93  PRO D N   
9821  C CA  . PRO D 53  ? 0.6543 0.3661 0.5834 0.0360  -0.0636 0.0010  93  PRO D CA  
9822  C C   . PRO D 53  ? 0.6016 0.2891 0.5177 0.0249  -0.0714 0.0101  93  PRO D C   
9823  O O   . PRO D 53  ? 0.6762 0.3326 0.5782 0.0324  -0.0767 0.0093  93  PRO D O   
9824  C CB  . PRO D 53  ? 0.6751 0.4071 0.6189 0.0510  -0.0589 0.0009  93  PRO D CB  
9825  C CG  . PRO D 53  ? 0.5940 0.3577 0.5534 0.0420  -0.0551 0.0081  93  PRO D CG  
9826  C CD  . PRO D 53  ? 0.5484 0.3224 0.5088 0.0302  -0.0535 0.0067  93  PRO D CD  
9827  N N   . CYS D 54  ? 0.6051 0.3058 0.5245 0.0075  -0.0724 0.0187  94  CYS D N   
9828  C CA  . CYS D 54  ? 0.6054 0.2886 0.5137 -0.0050 -0.0791 0.0289  94  CYS D CA  
9829  C C   . CYS D 54  ? 0.6615 0.3137 0.5491 -0.0199 -0.0865 0.0290  94  CYS D C   
9830  O O   . CYS D 54  ? 0.6674 0.3232 0.5537 -0.0256 -0.0857 0.0234  94  CYS D O   
9831  C CB  . CYS D 54  ? 0.5836 0.3006 0.5062 -0.0166 -0.0759 0.0383  94  CYS D CB  
9832  S SG  . CYS D 54  ? 0.5289 0.2803 0.4728 -0.0027 -0.0682 0.0394  94  CYS D SG  
9833  N N   . THR D 55  ? 0.6218 0.2423 0.4919 -0.0268 -0.0943 0.0356  95  THR D N   
9834  C CA  . THR D 55  ? 0.6682 0.2569 0.5163 -0.0450 -0.1027 0.0381  95  THR D CA  
9835  C C   . THR D 55  ? 0.7685 0.3556 0.6112 -0.0628 -0.1074 0.0521  95  THR D C   
9836  O O   . THR D 55  ? 0.7102 0.3146 0.5635 -0.0579 -0.1046 0.0587  95  THR D O   
9837  C CB  . THR D 55  ? 0.7965 0.3347 0.6207 -0.0345 -0.1093 0.0304  95  THR D CB  
9838  O OG1 . THR D 55  ? 0.7767 0.2935 0.5939 -0.0239 -0.1131 0.0353  95  THR D OG1 
9839  C CG2 . THR D 55  ? 0.7234 0.2667 0.5535 -0.0149 -0.1035 0.0160  95  THR D CG2 
9840  N N   . PRO D 56  ? 0.7283 0.2963 0.5540 -0.0851 -0.1146 0.0573  96  PRO D N   
9841  C CA  . PRO D 56  ? 0.7304 0.2919 0.5469 -0.1034 -0.1200 0.0714  96  PRO D CA  
9842  C C   . PRO D 56  ? 0.8256 0.3532 0.6285 -0.0925 -0.1251 0.0756  96  PRO D C   
9843  O O   . PRO D 56  ? 0.8538 0.3854 0.6545 -0.1028 -0.1273 0.0877  96  PRO D O   
9844  C CB  . PRO D 56  ? 0.8195 0.3550 0.6146 -0.1275 -0.1285 0.0736  96  PRO D CB  
9845  C CG  . PRO D 56  ? 0.7479 0.3038 0.5531 -0.1265 -0.1243 0.0638  96  PRO D CG  
9846  C CD  . PRO D 56  ? 0.7774 0.3392 0.5948 -0.0981 -0.1172 0.0519  96  PRO D CD  
9847  N N   . ARG D 57  ? 0.8197 0.3153 0.6130 -0.0716 -0.1272 0.0660  97  ARG D N   
9848  C CA  . ARG D 57  ? 0.8768 0.3438 0.6582 -0.0579 -0.1317 0.0682  97  ARG D CA  
9849  C C   . ARG D 57  ? 0.7844 0.2759 0.5846 -0.0404 -0.1266 0.0707  97  ARG D C   
9850  O O   . ARG D 57  ? 0.8055 0.2874 0.5999 -0.0373 -0.1301 0.0785  97  ARG D O   
9851  C CB  . ARG D 57  ? 0.8956 0.3335 0.6644 -0.0400 -0.1332 0.0546  97  ARG D CB  
9852  C CG  . ARG D 57  ? 1.0414 0.4562 0.8000 -0.0233 -0.1367 0.0546  97  ARG D CG  
9853  C CD  . ARG D 57  ? 1.1550 0.5436 0.8921 -0.0410 -0.1452 0.0645  97  ARG D CD  
9854  N NE  . ARG D 57  ? 1.2535 0.6167 0.9703 -0.0564 -0.1505 0.0611  97  ARG D NE  
9855  C CZ  . ARG D 57  ? 1.3339 0.6956 1.0407 -0.0841 -0.1550 0.0702  97  ARG D CZ  
9856  N NH1 . ARG D 57  ? 1.2592 0.6453 0.9750 -0.0999 -0.1542 0.0832  97  ARG D NH1 
9857  N NH2 . ARG D 57  ? 1.3278 0.6645 1.0146 -0.0964 -0.1606 0.0664  97  ARG D NH2 
9858  N N   . ARG D 58  ? 0.7236 0.2567 0.5489 -0.0289 -0.1164 0.0631  98  ARG D N   
9859  C CA  . ARG D 58  ? 0.7229 0.2842 0.5672 -0.0117 -0.1104 0.0633  98  ARG D CA  
9860  C C   . ARG D 58  ? 0.7071 0.3167 0.5773 -0.0088 -0.0997 0.0575  98  ARG D C   
9861  O O   . ARG D 58  ? 0.6800 0.2937 0.5532 -0.0071 -0.0966 0.0483  98  ARG D O   
9862  C CB  . ARG D 58  ? 0.7623 0.2996 0.6012 0.0138  -0.1128 0.0557  98  ARG D CB  
9863  C CG  . ARG D 58  ? 0.9266 0.4384 0.7544 0.0212  -0.1141 0.0432  98  ARG D CG  
9864  C CD  . ARG D 58  ? 0.8697 0.3989 0.7121 0.0459  -0.1074 0.0316  98  ARG D CD  
9865  N NE  . ARG D 58  ? 0.7713 0.2903 0.6081 0.0504  -0.1055 0.0190  98  ARG D NE  
9866  C CZ  . ARG D 58  ? 0.7265 0.2755 0.5766 0.0441  -0.0982 0.0137  98  ARG D CZ  
9867  N NH1 . ARG D 58  ? 0.7128 0.3005 0.5813 0.0325  -0.0928 0.0199  98  ARG D NH1 
9868  N NH2 . ARG D 58  ? 0.8853 0.4245 0.7290 0.0502  -0.0966 0.0019  98  ARG D NH2 
9869  N N   . CYS D 59  ? 0.6055 0.2496 0.4926 -0.0081 -0.0944 0.0630  99  CYS D N   
9870  C CA  . CYS D 59  ? 0.6211 0.3085 0.5314 -0.0041 -0.0848 0.0582  99  CYS D CA  
9871  C C   . CYS D 59  ? 0.5762 0.2733 0.4977 0.0181  -0.0807 0.0513  99  CYS D C   
9872  O O   . CYS D 59  ? 0.5863 0.2753 0.5052 0.0273  -0.0836 0.0550  99  CYS D O   
9873  C CB  . CYS D 59  ? 0.5874 0.3066 0.5079 -0.0172 -0.0813 0.0674  99  CYS D CB  
9874  S SG  . CYS D 59  ? 0.5012 0.2673 0.4469 -0.0088 -0.0710 0.0634  99  CYS D SG  
9875  N N   . LEU D 60  ? 0.5051 0.2191 0.4380 0.0261  -0.0746 0.0415  100 LEU D N   
9876  C CA  . LEU D 60  ? 0.5203 0.2491 0.4653 0.0448  -0.0698 0.0343  100 LEU D CA  
9877  C C   . LEU D 60  ? 0.5462 0.3150 0.5108 0.0436  -0.0616 0.0331  100 LEU D C   
9878  O O   . LEU D 60  ? 0.4923 0.2764 0.4670 0.0542  -0.0565 0.0256  100 LEU D O   
9879  C CB  . LEU D 60  ? 0.5931 0.3049 0.5320 0.0562  -0.0698 0.0232  100 LEU D CB  
9880  C CG  . LEU D 60  ? 0.6085 0.2773 0.5266 0.0623  -0.0780 0.0222  100 LEU D CG  
9881  C CD1 . LEU D 60  ? 0.7004 0.3564 0.6130 0.0741  -0.0766 0.0095  100 LEU D CD1 
9882  C CD2 . LEU D 60  ? 0.5893 0.2514 0.5067 0.0748  -0.0817 0.0269  100 LEU D CD2 
9883  N N   . GLY D 61  ? 0.5289 0.3143 0.4978 0.0304  -0.0604 0.0406  101 GLY D N   
9884  C CA  . GLY D 61  ? 0.5044 0.3242 0.4895 0.0295  -0.0534 0.0398  101 GLY D CA  
9885  C C   . GLY D 61  ? 0.4817 0.3182 0.4776 0.0424  -0.0497 0.0372  101 GLY D C   
9886  O O   . GLY D 61  ? 0.4859 0.3447 0.4933 0.0448  -0.0440 0.0330  101 GLY D O   
9887  N N   . SER D 62  ? 0.4655 0.2914 0.4573 0.0503  -0.0534 0.0399  102 SER D N   
9888  C CA  . SER D 62  ? 0.4679 0.3127 0.4702 0.0606  -0.0505 0.0384  102 SER D CA  
9889  C C   . SER D 62  ? 0.5061 0.3532 0.5137 0.0745  -0.0485 0.0295  102 SER D C   
9890  O O   . SER D 62  ? 0.4592 0.3248 0.4763 0.0821  -0.0460 0.0278  102 SER D O   
9891  C CB  . SER D 62  ? 0.4615 0.2989 0.4583 0.0628  -0.0557 0.0462  102 SER D CB  
9892  O OG  . SER D 62  ? 0.5086 0.3200 0.4956 0.0724  -0.0617 0.0455  102 SER D OG  
9893  N N   . LEU D 63  ? 0.5314 0.3618 0.5327 0.0775  -0.0493 0.0236  103 LEU D N   
9894  C CA  . LEU D 63  ? 0.4570 0.2912 0.4625 0.0912  -0.0469 0.0148  103 LEU D CA  
9895  C C   . LEU D 63  ? 0.4864 0.3466 0.5037 0.0892  -0.0396 0.0096  103 LEU D C   
9896  O O   . LEU D 63  ? 0.4668 0.3306 0.4841 0.0789  -0.0374 0.0097  103 LEU D O   
9897  C CB  . LEU D 63  ? 0.5685 0.3742 0.5607 0.0954  -0.0502 0.0096  103 LEU D CB  
9898  C CG  . LEU D 63  ? 0.5812 0.3613 0.5627 0.1064  -0.0572 0.0113  103 LEU D CG  
9899  C CD1 . LEU D 63  ? 0.5477 0.3121 0.5201 0.0965  -0.0634 0.0224  103 LEU D CD1 
9900  C CD2 . LEU D 63  ? 0.5850 0.3364 0.5526 0.1131  -0.0599 0.0039  103 LEU D CD2 
9901  N N   . VAL D 64  ? 0.4283 0.3071 0.4551 0.0988  -0.0364 0.0056  104 VAL D N   
9902  C CA  . VAL D 64  ? 0.4451 0.3477 0.4818 0.0960  -0.0301 0.0017  104 VAL D CA  
9903  C C   . VAL D 64  ? 0.5153 0.4131 0.5482 0.0954  -0.0273 -0.0052 104 VAL D C   
9904  O O   . VAL D 64  ? 0.4443 0.3491 0.4787 0.0866  -0.0244 -0.0055 104 VAL D O   
9905  C CB  . VAL D 64  ? 0.4749 0.3990 0.5217 0.1047  -0.0281 -0.0004 104 VAL D CB  
9906  C CG1 . VAL D 64  ? 0.4904 0.4354 0.5446 0.1007  -0.0220 -0.0046 104 VAL D CG1 
9907  C CG2 . VAL D 64  ? 0.4402 0.3711 0.4902 0.1035  -0.0309 0.0066  104 VAL D CG2 
9908  N N   . PHE D 65  ? 0.4812 0.3676 0.5088 0.1056  -0.0283 -0.0110 105 PHE D N   
9909  C CA  . PHE D 65  ? 0.5749 0.4562 0.5971 0.1064  -0.0257 -0.0186 105 PHE D CA  
9910  C C   . PHE D 65  ? 0.6854 0.5344 0.6925 0.1080  -0.0311 -0.0198 105 PHE D C   
9911  O O   . PHE D 65  ? 0.7658 0.6019 0.7676 0.1208  -0.0335 -0.0236 105 PHE D O   
9912  C CB  . PHE D 65  ? 0.5424 0.4415 0.5708 0.1178  -0.0211 -0.0260 105 PHE D CB  
9913  C CG  . PHE D 65  ? 0.5414 0.4706 0.5828 0.1145  -0.0164 -0.0245 105 PHE D CG  
9914  C CD1 . PHE D 65  ? 0.5188 0.4575 0.5621 0.1029  -0.0131 -0.0235 105 PHE D CD1 
9915  C CD2 . PHE D 65  ? 0.5196 0.4668 0.5703 0.1228  -0.0161 -0.0241 105 PHE D CD2 
9916  C CE1 . PHE D 65  ? 0.5253 0.4872 0.5779 0.0991  -0.0097 -0.0220 105 PHE D CE1 
9917  C CE2 . PHE D 65  ? 0.5464 0.5198 0.6075 0.1179  -0.0125 -0.0227 105 PHE D CE2 
9918  C CZ  . PHE D 65  ? 0.5488 0.5278 0.6099 0.1057  -0.0093 -0.0218 105 PHE D CZ  
9919  N N   . PRO D 66  ? 0.7821 0.6168 0.7813 0.0954  -0.0337 -0.0166 106 PRO D N   
9920  C CA  . PRO D 66  ? 0.9291 0.7306 0.9116 0.0945  -0.0395 -0.0178 106 PRO D CA  
9921  C C   . PRO D 66  ? 0.9886 0.7789 0.9623 0.1037  -0.0381 -0.0285 106 PRO D C   
9922  O O   . PRO D 66  ? 0.9445 0.7061 0.9042 0.1105  -0.0429 -0.0317 106 PRO D O   
9923  C CB  . PRO D 66  ? 0.9068 0.7050 0.8857 0.0768  -0.0412 -0.0126 106 PRO D CB  
9924  C CG  . PRO D 66  ? 0.7965 0.6232 0.7901 0.0711  -0.0373 -0.0071 106 PRO D CG  
9925  C CD  . PRO D 66  ? 0.7966 0.6448 0.8010 0.0815  -0.0317 -0.0121 106 PRO D CD  
9926  N N   . ARG D 67  ? 1.0487 0.8602 1.0290 0.1043  -0.0317 -0.0342 107 ARG D N   
9927  C CA  . ARG D 67  ? 1.1253 0.9270 1.0949 0.1071  -0.0301 -0.0438 107 ARG D CA  
9928  C C   . ARG D 67  ? 1.1928 1.0095 1.1669 0.1231  -0.0246 -0.0526 107 ARG D C   
9929  O O   . ARG D 67  ? 1.2081 1.0071 1.1722 0.1361  -0.0262 -0.0597 107 ARG D O   
9930  C CB  . ARG D 67  ? 1.1146 0.9273 1.0852 0.0928  -0.0277 -0.0429 107 ARG D CB  
9931  C CG  . ARG D 67  ? 1.0727 0.8802 1.0433 0.0776  -0.0321 -0.0334 107 ARG D CG  
9932  C CD  . ARG D 67  ? 1.1108 0.9364 1.0867 0.0659  -0.0295 -0.0311 107 ARG D CD  
9933  N NE  . ARG D 67  ? 1.1644 0.9836 1.1377 0.0522  -0.0343 -0.0239 107 ARG D NE  
9934  C CZ  . ARG D 67  ? 1.0951 0.9315 1.0753 0.0425  -0.0333 -0.0194 107 ARG D CZ  
9935  N NH1 . ARG D 67  ? 1.0566 0.9139 1.0453 0.0445  -0.0283 -0.0208 107 ARG D NH1 
9936  N NH2 . ARG D 67  ? 1.0529 0.8857 1.0309 0.0306  -0.0377 -0.0131 107 ARG D NH2 
9937  N N   . ALA D 79  ? 1.2026 1.0015 0.9809 -0.0006 -0.0248 -0.1189 119 ALA D N   
9938  C CA  . ALA D 79  ? 1.1460 0.9312 0.9274 -0.0113 -0.0348 -0.1114 119 ALA D CA  
9939  C C   . ALA D 79  ? 1.0652 0.8705 0.8547 -0.0247 -0.0398 -0.0992 119 ALA D C   
9940  O O   . ALA D 79  ? 1.0507 0.8697 0.8603 -0.0258 -0.0410 -0.0879 119 ALA D O   
9941  C CB  . ALA D 79  ? 1.0889 0.8697 0.8880 -0.0039 -0.0346 -0.1063 119 ALA D CB  
9942  N N   . PRO D 80  ? 0.9746 0.7813 0.7476 -0.0340 -0.0429 -0.1016 120 PRO D N   
9943  C CA  . PRO D 80  ? 0.9292 0.7563 0.7092 -0.0450 -0.0479 -0.0898 120 PRO D CA  
9944  C C   . PRO D 80  ? 0.9004 0.7264 0.6901 -0.0549 -0.0574 -0.0804 120 PRO D C   
9945  O O   . PRO D 80  ? 0.7877 0.6337 0.5952 -0.0567 -0.0592 -0.0687 120 PRO D O   
9946  C CB  . PRO D 80  ? 0.9996 0.8247 0.7559 -0.0526 -0.0497 -0.0963 120 PRO D CB  
9947  C CG  . PRO D 80  ? 0.9640 0.7741 0.7039 -0.0425 -0.0422 -0.1117 120 PRO D CG  
9948  C CD  . PRO D 80  ? 1.0021 0.7927 0.7486 -0.0342 -0.0419 -0.1153 120 PRO D CD  
9949  N N   . GLU D 81  ? 0.8715 0.6746 0.6492 -0.0616 -0.0637 -0.0853 121 GLU D N   
9950  C CA  . GLU D 81  ? 0.8276 0.6317 0.6147 -0.0725 -0.0723 -0.0762 121 GLU D CA  
9951  C C   . GLU D 81  ? 0.7750 0.5889 0.5866 -0.0650 -0.0693 -0.0679 121 GLU D C   
9952  O O   . GLU D 81  ? 0.7198 0.5519 0.5473 -0.0706 -0.0734 -0.0568 121 GLU D O   
9953  C CB  . GLU D 81  ? 0.8472 0.6208 0.6153 -0.0811 -0.0789 -0.0835 121 GLU D CB  
9954  C CG  . GLU D 81  ? 0.9696 0.7359 0.7154 -0.0953 -0.0864 -0.0879 121 GLU D CG  
9955  C CD  . GLU D 81  ? 1.1260 0.8660 0.8577 -0.1088 -0.0957 -0.0902 121 GLU D CD  
9956  O OE1 . GLU D 81  ? 1.1074 0.8553 0.8535 -0.1171 -0.1010 -0.0800 121 GLU D OE1 
9957  O OE2 . GLU D 81  ? 1.1972 0.9083 0.9024 -0.1117 -0.0979 -0.1023 121 GLU D OE2 
9958  N N   . GLN D 82  ? 0.7190 0.5221 0.5336 -0.0520 -0.0622 -0.0733 122 GLN D N   
9959  C CA  . GLN D 82  ? 0.7508 0.5618 0.5868 -0.0455 -0.0597 -0.0659 122 GLN D CA  
9960  C C   . GLN D 82  ? 0.6285 0.4677 0.4828 -0.0404 -0.0552 -0.0577 122 GLN D C   
9961  O O   . GLN D 82  ? 0.6547 0.5076 0.5265 -0.0413 -0.0568 -0.0481 122 GLN D O   
9962  C CB  . GLN D 82  ? 0.7563 0.5482 0.5899 -0.0329 -0.0543 -0.0736 122 GLN D CB  
9963  C CG  . GLN D 82  ? 0.7988 0.5979 0.6530 -0.0262 -0.0519 -0.0663 122 GLN D CG  
9964  C CD  . GLN D 82  ? 0.8489 0.6457 0.7094 -0.0373 -0.0594 -0.0575 122 GLN D CD  
9965  O OE1 . GLN D 82  ? 0.9358 0.7202 0.7835 -0.0500 -0.0668 -0.0581 122 GLN D OE1 
9966  N NE2 . GLN D 82  ? 0.8735 0.6832 0.7532 -0.0332 -0.0574 -0.0495 122 GLN D NE2 
9967  N N   . LEU D 83  ? 0.6504 0.4981 0.4998 -0.0353 -0.0497 -0.0614 123 LEU D N   
9968  C CA  . LEU D 83  ? 0.6064 0.4773 0.4691 -0.0326 -0.0467 -0.0532 123 LEU D CA  
9969  C C   . LEU D 83  ? 0.5494 0.4340 0.4178 -0.0420 -0.0545 -0.0431 123 LEU D C   
9970  O O   . LEU D 83  ? 0.5160 0.4153 0.4011 -0.0395 -0.0548 -0.0341 123 LEU D O   
9971  C CB  . LEU D 83  ? 0.5887 0.4652 0.4406 -0.0294 -0.0407 -0.0585 123 LEU D CB  
9972  C CG  . LEU D 83  ? 0.5791 0.4757 0.4406 -0.0280 -0.0382 -0.0500 123 LEU D CG  
9973  C CD1 . LEU D 83  ? 0.5568 0.4595 0.4380 -0.0206 -0.0349 -0.0445 123 LEU D CD1 
9974  C CD2 . LEU D 83  ? 0.6242 0.5267 0.4746 -0.0260 -0.0314 -0.0549 123 LEU D CD2 
9975  N N   . LEU D 84  ? 0.6390 0.5193 0.4930 -0.0525 -0.0611 -0.0450 124 LEU D N   
9976  C CA  . LEU D 84  ? 0.6314 0.5277 0.4901 -0.0612 -0.0691 -0.0356 124 LEU D CA  
9977  C C   . LEU D 84  ? 0.5822 0.4856 0.4575 -0.0640 -0.0735 -0.0282 124 LEU D C   
9978  O O   . LEU D 84  ? 0.5495 0.4730 0.4388 -0.0635 -0.0764 -0.0186 124 LEU D O   
9979  C CB  . LEU D 84  ? 0.6187 0.5084 0.4574 -0.0730 -0.0758 -0.0400 124 LEU D CB  
9980  C CG  . LEU D 84  ? 0.7175 0.6186 0.5473 -0.0743 -0.0763 -0.0381 124 LEU D CG  
9981  C CD1 . LEU D 84  ? 0.7356 0.6289 0.5434 -0.0863 -0.0828 -0.0435 124 LEU D CD1 
9982  C CD2 . LEU D 84  ? 0.7029 0.6267 0.5489 -0.0732 -0.0803 -0.0252 124 LEU D CD2 
9983  N N   . SER D 85  ? 0.5846 0.4716 0.4573 -0.0668 -0.0743 -0.0322 125 SER D N   
9984  C CA  A SER D 85  ? 0.5823 0.4774 0.4698 -0.0709 -0.0781 -0.0247 125 SER D CA  
9985  C CA  B SER D 85  ? 0.5822 0.4770 0.4696 -0.0708 -0.0780 -0.0248 125 SER D CA  
9986  C C   . SER D 85  ? 0.5436 0.4518 0.4512 -0.0592 -0.0722 -0.0190 125 SER D C   
9987  O O   . SER D 85  ? 0.5188 0.4462 0.4417 -0.0601 -0.0748 -0.0103 125 SER D O   
9988  C CB  A SER D 85  ? 0.6584 0.5294 0.5361 -0.0772 -0.0804 -0.0298 125 SER D CB  
9989  C CB  B SER D 85  ? 0.6578 0.5280 0.5355 -0.0765 -0.0800 -0.0302 125 SER D CB  
9990  O OG  A SER D 85  ? 0.6921 0.5417 0.5626 -0.0668 -0.0737 -0.0385 125 SER D OG  
9991  O OG  B SER D 85  ? 0.6787 0.5561 0.5703 -0.0801 -0.0822 -0.0228 125 SER D OG  
9992  N N   . GLN D 86  ? 0.4915 0.3908 0.3990 -0.0482 -0.0644 -0.0239 126 GLN D N   
9993  C CA  . GLN D 86  ? 0.5056 0.4167 0.4301 -0.0380 -0.0591 -0.0189 126 GLN D CA  
9994  C C   . GLN D 86  ? 0.4938 0.4241 0.4246 -0.0358 -0.0599 -0.0123 126 GLN D C   
9995  O O   . GLN D 86  ? 0.4377 0.3819 0.3835 -0.0314 -0.0599 -0.0052 126 GLN D O   
9996  C CB  . GLN D 86  ? 0.4995 0.3992 0.4217 -0.0279 -0.0510 -0.0258 126 GLN D CB  
9997  C CG  . GLN D 86  ? 0.5808 0.4623 0.5009 -0.0259 -0.0500 -0.0305 126 GLN D CG  
9998  C CD  . GLN D 86  ? 0.6248 0.4974 0.5416 -0.0150 -0.0426 -0.0382 126 GLN D CD  
9999  O OE1 . GLN D 86  ? 0.8071 0.6677 0.7090 -0.0139 -0.0412 -0.0469 126 GLN D OE1 
10000 N NE2 . GLN D 86  ? 0.6452 0.5256 0.5756 -0.0066 -0.0379 -0.0353 126 GLN D NE2 
10001 N N   . ALA D 87  ? 0.4642 0.3942 0.3825 -0.0383 -0.0609 -0.0144 127 ALA D N   
10002 C CA  . ALA D 87  ? 0.4832 0.4276 0.4048 -0.0359 -0.0623 -0.0077 127 ALA D CA  
10003 C C   . ALA D 87  ? 0.4757 0.4368 0.4054 -0.0402 -0.0703 0.0006  127 ALA D C   
10004 O O   . ALA D 87  ? 0.4419 0.4160 0.3833 -0.0339 -0.0711 0.0077  127 ALA D O   
10005 C CB  . ALA D 87  ? 0.4473 0.3870 0.3514 -0.0388 -0.0616 -0.0117 127 ALA D CB  
10006 N N   . ARG D 88  ? 0.4456 0.4067 0.3687 -0.0509 -0.0767 -0.0006 128 ARG D N   
10007 C CA  . ARG D 88  ? 0.4961 0.4772 0.4283 -0.0561 -0.0847 0.0072  128 ARG D CA  
10008 C C   . ARG D 88  ? 0.4770 0.4703 0.4287 -0.0508 -0.0832 0.0124  128 ARG D C   
10009 O O   . ARG D 88  ? 0.4350 0.4487 0.3991 -0.0460 -0.0860 0.0199  128 ARG D O   
10010 C CB  . ARG D 88  ? 0.4844 0.4617 0.4057 -0.0706 -0.0914 0.0043  128 ARG D CB  
10011 C CG  . ARG D 88  ? 0.6557 0.6259 0.5574 -0.0770 -0.0947 0.0001  128 ARG D CG  
10012 C CD  . ARG D 88  ? 0.5854 0.5592 0.4795 -0.0924 -0.1039 0.0002  128 ARG D CD  
10013 N NE  . ARG D 88  ? 0.7841 0.7423 0.6549 -0.1001 -0.1060 -0.0074 128 ARG D NE  
10014 C CZ  . ARG D 88  ? 0.8665 0.7987 0.7212 -0.1041 -0.1035 -0.0177 128 ARG D CZ  
10015 N NH1 . ARG D 88  ? 0.7681 0.6859 0.6275 -0.1013 -0.0993 -0.0209 128 ARG D NH1 
10016 N NH2 . ARG D 88  ? 0.8949 0.8145 0.7274 -0.1105 -0.1055 -0.0250 128 ARG D NH2 
10017 N N   . ASP D 89  ? 0.4178 0.3990 0.3718 -0.0510 -0.0788 0.0086  129 ASP D N   
10018 C CA  . ASP D 89  ? 0.4274 0.4205 0.3986 -0.0465 -0.0769 0.0135  129 ASP D CA  
10019 C C   . ASP D 89  ? 0.4381 0.4388 0.4195 -0.0327 -0.0724 0.0168  129 ASP D C   
10020 O O   . ASP D 89  ? 0.3941 0.4134 0.3895 -0.0278 -0.0734 0.0228  129 ASP D O   
10021 C CB  . ASP D 89  ? 0.5080 0.4835 0.4775 -0.0481 -0.0730 0.0090  129 ASP D CB  
10022 C CG  . ASP D 89  ? 0.4644 0.4512 0.4502 -0.0424 -0.0699 0.0137  129 ASP D CG  
10023 O OD1 . ASP D 89  ? 0.5031 0.5078 0.4977 -0.0486 -0.0739 0.0194  129 ASP D OD1 
10024 O OD2 . ASP D 89  ? 0.4919 0.4720 0.4816 -0.0322 -0.0636 0.0120  129 ASP D OD2 
10025 N N   . PHE D 90  ? 0.3919 0.3785 0.3659 -0.0266 -0.0673 0.0127  130 PHE D N   
10026 C CA  . PHE D 90  ? 0.3663 0.3566 0.3471 -0.0154 -0.0636 0.0158  130 PHE D CA  
10027 C C   . PHE D 90  ? 0.3768 0.3815 0.3596 -0.0124 -0.0692 0.0225  130 PHE D C   
10028 O O   . PHE D 90  ? 0.3726 0.3879 0.3662 -0.0039 -0.0694 0.0274  130 PHE D O   
10029 C CB  . PHE D 90  ? 0.3719 0.3461 0.3434 -0.0120 -0.0575 0.0105  130 PHE D CB  
10030 C CG  . PHE D 90  ? 0.3966 0.3723 0.3707 -0.0038 -0.0553 0.0141  130 PHE D CG  
10031 C CD1 . PHE D 90  ? 0.3307 0.3096 0.3166 0.0038  -0.0523 0.0162  130 PHE D CD1 
10032 C CD2 . PHE D 90  ? 0.3863 0.3596 0.3499 -0.0042 -0.0570 0.0159  130 PHE D CD2 
10033 C CE1 . PHE D 90  ? 0.4041 0.3813 0.3903 0.0109  -0.0510 0.0194  130 PHE D CE1 
10034 C CE2 . PHE D 90  ? 0.4229 0.3942 0.3867 0.0023  -0.0560 0.0199  130 PHE D CE2 
10035 C CZ  . PHE D 90  ? 0.3870 0.3593 0.3621 0.0100  -0.0531 0.0214  130 PHE D CZ  
10036 N N   . ILE D 91  ? 0.4039 0.4083 0.3751 -0.0186 -0.0741 0.0227  131 ILE D N   
10037 C CA  . ILE D 91  ? 0.3826 0.4006 0.3548 -0.0154 -0.0806 0.0297  131 ILE D CA  
10038 C C   . ILE D 91  ? 0.3903 0.4316 0.3779 -0.0140 -0.0855 0.0352  131 ILE D C   
10039 O O   . ILE D 91  ? 0.3922 0.4466 0.3875 -0.0047 -0.0886 0.0411  131 ILE D O   
10040 C CB  . ILE D 91  ? 0.3555 0.3705 0.3118 -0.0240 -0.0858 0.0289  131 ILE D CB  
10041 C CG1 . ILE D 91  ? 0.4193 0.4146 0.3603 -0.0247 -0.0800 0.0235  131 ILE D CG1 
10042 C CG2 . ILE D 91  ? 0.3749 0.4058 0.3325 -0.0207 -0.0942 0.0373  131 ILE D CG2 
10043 C CD1 . ILE D 91  ? 0.4246 0.4145 0.3653 -0.0156 -0.0770 0.0272  131 ILE D CD1 
10044 N N   . ASN D 92  ? 0.4163 0.4633 0.4079 -0.0233 -0.0863 0.0333  132 ASN D N   
10045 C CA  . ASN D 92  ? 0.4111 0.4840 0.4181 -0.0238 -0.0902 0.0386  132 ASN D CA  
10046 C C   . ASN D 92  ? 0.3759 0.4553 0.3970 -0.0114 -0.0849 0.0405  132 ASN D C   
10047 O O   . ASN D 92  ? 0.3719 0.4735 0.4049 -0.0033 -0.0877 0.0459  132 ASN D O   
10048 C CB  . ASN D 92  ? 0.3862 0.4606 0.3920 -0.0389 -0.0922 0.0365  132 ASN D CB  
10049 C CG  . ASN D 92  ? 0.4814 0.5550 0.4739 -0.0521 -0.0996 0.0355  132 ASN D CG  
10050 O OD1 . ASN D 92  ? 0.4649 0.5454 0.4528 -0.0502 -0.1045 0.0383  132 ASN D OD1 
10051 N ND2 . ASN D 92  ? 0.5184 0.5819 0.5032 -0.0661 -0.1010 0.0316  132 ASN D ND2 
10052 N N   . GLN D 93  ? 0.3587 0.4196 0.3783 -0.0088 -0.0775 0.0358  133 GLN D N   
10053 C CA  . GLN D 93  ? 0.3784 0.4423 0.4086 0.0028  -0.0723 0.0368  133 GLN D CA  
10054 C C   . GLN D 93  ? 0.3959 0.4607 0.4261 0.0157  -0.0734 0.0399  133 GLN D C   
10055 O O   . GLN D 93  ? 0.3952 0.4747 0.4360 0.0260  -0.0737 0.0432  133 GLN D O   
10056 C CB  . GLN D 93  ? 0.3516 0.3936 0.3774 0.0031  -0.0649 0.0313  133 GLN D CB  
10057 C CG  . GLN D 93  ? 0.4048 0.4432 0.4314 -0.0064 -0.0635 0.0287  133 GLN D CG  
10058 C CD  . GLN D 93  ? 0.4359 0.4550 0.4597 -0.0030 -0.0567 0.0239  133 GLN D CD  
10059 O OE1 . GLN D 93  ? 0.3732 0.3928 0.4030 0.0064  -0.0525 0.0245  133 GLN D OE1 
10060 N NE2 . GLN D 93  ? 0.3917 0.3934 0.4055 -0.0098 -0.0558 0.0189  133 GLN D NE2 
10061 N N   . TYR D 94  ? 0.3902 0.4382 0.4070 0.0156  -0.0742 0.0389  134 TYR D N   
10062 C CA  . TYR D 94  ? 0.3827 0.4258 0.3961 0.0267  -0.0758 0.0423  134 TYR D CA  
10063 C C   . TYR D 94  ? 0.3814 0.4458 0.4014 0.0330  -0.0834 0.0486  134 TYR D C   
10064 O O   . TYR D 94  ? 0.3612 0.4304 0.3871 0.0463  -0.0841 0.0515  134 TYR D O   
10065 C CB  . TYR D 94  ? 0.3795 0.4022 0.3758 0.0225  -0.0756 0.0408  134 TYR D CB  
10066 C CG  . TYR D 94  ? 0.3719 0.3885 0.3620 0.0317  -0.0794 0.0460  134 TYR D CG  
10067 C CD1 . TYR D 94  ? 0.3979 0.4005 0.3865 0.0403  -0.0757 0.0459  134 TYR D CD1 
10068 C CD2 . TYR D 94  ? 0.4032 0.4274 0.3881 0.0318  -0.0877 0.0513  134 TYR D CD2 
10069 C CE1 . TYR D 94  ? 0.4512 0.4440 0.4317 0.0485  -0.0802 0.0509  134 TYR D CE1 
10070 C CE2 . TYR D 94  ? 0.4663 0.4823 0.4440 0.0411  -0.0921 0.0567  134 TYR D CE2 
10071 C CZ  . TYR D 94  ? 0.4351 0.4340 0.4100 0.0493  -0.0884 0.0564  134 TYR D CZ  
10072 O OH  . TYR D 94  ? 0.5023 0.4888 0.4674 0.0580  -0.0937 0.0620  134 TYR D OH  
10073 N N   . TYR D 95  ? 0.3586 0.4360 0.3769 0.0243  -0.0897 0.0507  135 TYR D N   
10074 C CA  . TYR D 95  ? 0.4280 0.5289 0.4533 0.0307  -0.0977 0.0572  135 TYR D CA  
10075 C C   . TYR D 95  ? 0.4733 0.6018 0.5177 0.0362  -0.0970 0.0589  135 TYR D C   
10076 O O   . TYR D 95  ? 0.4158 0.5627 0.4687 0.0489  -0.1010 0.0634  135 TYR D O   
10077 C CB  . TYR D 95  ? 0.4098 0.5188 0.4276 0.0187  -0.1052 0.0591  135 TYR D CB  
10078 C CG  . TYR D 95  ? 0.3942 0.4847 0.3950 0.0205  -0.1085 0.0610  135 TYR D CG  
10079 C CD1 . TYR D 95  ? 0.4721 0.5680 0.4725 0.0329  -0.1150 0.0677  135 TYR D CD1 
10080 C CD2 . TYR D 95  ? 0.3706 0.4376 0.3552 0.0108  -0.1049 0.0562  135 TYR D CD2 
10081 C CE1 . TYR D 95  ? 0.4229 0.4997 0.4060 0.0337  -0.1184 0.0705  135 TYR D CE1 
10082 C CE2 . TYR D 95  ? 0.4012 0.4525 0.3695 0.0115  -0.1074 0.0585  135 TYR D CE2 
10083 C CZ  . TYR D 95  ? 0.4353 0.4906 0.4024 0.0221  -0.1143 0.0660  135 TYR D CZ  
10084 O OH  . TYR D 95  ? 0.4760 0.5141 0.4251 0.0215  -0.1173 0.0693  135 TYR D OH  
10085 N N   . SER D 96  ? 0.4316 0.5631 0.4822 0.0278  -0.0917 0.0553  136 SER D N   
10086 C CA  . SER D 96  ? 0.4080 0.5649 0.4757 0.0330  -0.0896 0.0569  136 SER D CA  
10087 C C   . SER D 96  ? 0.4036 0.5540 0.4749 0.0507  -0.0850 0.0561  136 SER D C   
10088 O O   . SER D 96  ? 0.4421 0.6160 0.5255 0.0624  -0.0858 0.0587  136 SER D O   
10089 C CB  . SER D 96  ? 0.5146 0.6710 0.5850 0.0192  -0.0850 0.0538  136 SER D CB  
10090 O OG  . SER D 96  ? 0.5828 0.7724 0.6686 0.0177  -0.0859 0.0573  136 SER D OG  
10091 N N   . SER D 97  ? 0.4157 0.5350 0.4760 0.0527  -0.0800 0.0522  137 SER D N   
10092 C CA  . SER D 97  ? 0.4135 0.5229 0.4750 0.0671  -0.0756 0.0506  137 SER D CA  
10093 C C   . SER D 97  ? 0.4785 0.5905 0.5387 0.0830  -0.0809 0.0543  137 SER D C   
10094 O O   . SER D 97  ? 0.4279 0.5423 0.4928 0.0974  -0.0789 0.0537  137 SER D O   
10095 C CB  . SER D 97  ? 0.4463 0.5232 0.4954 0.0638  -0.0703 0.0462  137 SER D CB  
10096 O OG  . SER D 97  ? 0.4541 0.5110 0.4889 0.0649  -0.0737 0.0476  137 SER D OG  
10097 N N   . ILE D 98  ? 0.4205 0.5301 0.4728 0.0813  -0.0880 0.0581  138 ILE D N   
10098 C CA  . ILE D 98  ? 0.4999 0.6096 0.5492 0.0968  -0.0944 0.0625  138 ILE D CA  
10099 C C   . ILE D 98  ? 0.5031 0.6498 0.5657 0.1014  -0.1012 0.0674  138 ILE D C   
10100 O O   . ILE D 98  ? 0.4962 0.6461 0.5561 0.1132  -0.1085 0.0720  138 ILE D O   
10101 C CB  . ILE D 98  ? 0.5338 0.6152 0.5637 0.0937  -0.0986 0.0647  138 ILE D CB  
10102 C CG1 . ILE D 98  ? 0.4932 0.5818 0.5186 0.0780  -0.1028 0.0664  138 ILE D CG1 
10103 C CG2 . ILE D 98  ? 0.5398 0.5884 0.5577 0.0900  -0.0918 0.0603  138 ILE D CG2 
10104 C CD1 . ILE D 98  ? 0.5357 0.6000 0.5415 0.0742  -0.1068 0.0689  138 ILE D CD1 
10105 N N   . LYS D 99  ? 0.4555 0.6308 0.5320 0.0917  -0.0994 0.0668  139 LYS D N   
10106 C CA  . LYS D 99  ? 0.4870 0.7036 0.5786 0.0949  -0.1053 0.0715  139 LYS D CA  
10107 C C   . LYS D 99  ? 0.5092 0.7309 0.5943 0.0904  -0.1152 0.0767  139 LYS D C   
10108 O O   . LYS D 99  ? 0.4921 0.7380 0.5845 0.1020  -0.1224 0.0817  139 LYS D O   
10109 C CB  . LYS D 99  ? 0.5357 0.7693 0.6379 0.1179  -0.1052 0.0723  139 LYS D CB  
10110 C CG  . LYS D 99  ? 0.5786 0.8423 0.6983 0.1197  -0.0988 0.0702  139 LYS D CG  
10111 C CD  . LYS D 99  ? 0.6510 0.8905 0.7661 0.1150  -0.0891 0.0643  139 LYS D CD  
10112 C CE  . LYS D 99  ? 0.7013 0.9713 0.8324 0.1188  -0.0830 0.0627  139 LYS D CE  
10113 N NZ  . LYS D 99  ? 0.7467 0.9985 0.8743 0.1086  -0.0746 0.0581  139 LYS D NZ  
10114 N N   . ARG D 100 ? 0.5351 0.7346 0.6058 0.0741  -0.1159 0.0753  140 ARG D N   
10115 C CA  . ARG D 100 ? 0.5090 0.7124 0.5714 0.0676  -0.1252 0.0798  140 ARG D CA  
10116 C C   . ARG D 100 ? 0.5036 0.7091 0.5617 0.0446  -0.1255 0.0775  140 ARG D C   
10117 O O   . ARG D 100 ? 0.5046 0.6978 0.5482 0.0354  -0.1303 0.0783  140 ARG D O   
10118 C CB  . ARG D 100 ? 0.5283 0.6974 0.5711 0.0735  -0.1275 0.0811  140 ARG D CB  
10119 C CG  . ARG D 100 ? 0.5692 0.7362 0.6128 0.0962  -0.1315 0.0853  140 ARG D CG  
10120 C CD  . ARG D 100 ? 0.7600 0.9070 0.7851 0.0986  -0.1398 0.0908  140 ARG D CD  
10121 N NE  . ARG D 100 ? 0.7691 0.8749 0.7754 0.0947  -0.1347 0.0880  140 ARG D NE  
10122 C CZ  . ARG D 100 ? 0.6690 0.7524 0.6557 0.0878  -0.1386 0.0908  140 ARG D CZ  
10123 N NH1 . ARG D 100 ? 0.7001 0.7949 0.6813 0.0844  -0.1481 0.0967  140 ARG D NH1 
10124 N NH2 . ARG D 100 ? 0.6549 0.7050 0.6266 0.0835  -0.1328 0.0880  140 ARG D NH2 
10125 N N   . SER D 101 ? 0.5355 0.7553 0.6042 0.0348  -0.1209 0.0748  141 SER D N   
10126 C CA  . SER D 101 ? 0.5000 0.7191 0.5630 0.0130  -0.1221 0.0725  141 SER D CA  
10127 C C   . SER D 101 ? 0.4824 0.7269 0.5460 0.0047  -0.1328 0.0776  141 SER D C   
10128 O O   . SER D 101 ? 0.5088 0.7878 0.5867 0.0130  -0.1382 0.0833  141 SER D O   
10129 C CB  . SER D 101 ? 0.5051 0.7362 0.5794 0.0043  -0.1165 0.0701  141 SER D CB  
10130 O OG  . SER D 101 ? 0.5462 0.7525 0.6181 0.0101  -0.1073 0.0653  141 SER D OG  
10131 N N   . GLY D 102 ? 0.4984 0.7269 0.5462 -0.0116 -0.1358 0.0751  142 GLY D N   
10132 C CA  . GLY D 102 ? 0.5017 0.7504 0.5465 -0.0220 -0.1463 0.0792  142 GLY D CA  
10133 C C   . GLY D 102 ? 0.4698 0.7229 0.5099 -0.0099 -0.1540 0.0850  142 GLY D C   
10134 O O   . GLY D 102 ? 0.4839 0.7559 0.5215 -0.0177 -0.1637 0.0891  142 GLY D O   
10135 N N   . SER D 103 ? 0.4962 0.7318 0.5340 0.0083  -0.1507 0.0859  143 SER D N   
10136 C CA  . SER D 103 ? 0.4839 0.7178 0.5140 0.0198  -0.1586 0.0919  143 SER D CA  
10137 C C   . SER D 103 ? 0.4722 0.6834 0.4792 0.0062  -0.1621 0.0907  143 SER D C   
10138 O O   . SER D 103 ? 0.4604 0.6524 0.4567 -0.0089 -0.1568 0.0839  143 SER D O   
10139 C CB  . SER D 103 ? 0.4655 0.6780 0.4941 0.0399  -0.1540 0.0924  143 SER D CB  
10140 O OG  . SER D 103 ? 0.4420 0.6175 0.4571 0.0348  -0.1450 0.0861  143 SER D OG  
10141 N N   . GLN D 104 ? 0.4390 0.6525 0.4375 0.0126  -0.1713 0.0974  144 GLN D N   
10142 C CA  . GLN D 104 ? 0.4557 0.6457 0.4301 0.0020  -0.1741 0.0968  144 GLN D CA  
10143 C C   . GLN D 104 ? 0.4446 0.5957 0.4048 0.0013  -0.1636 0.0906  144 GLN D C   
10144 O O   . GLN D 104 ? 0.4559 0.5895 0.4008 -0.0132 -0.1601 0.0847  144 GLN D O   
10145 C CB  . GLN D 104 ? 0.5148 0.7105 0.4818 0.0118  -0.1853 0.1063  144 GLN D CB  
10146 C CG  . GLN D 104 ? 0.5493 0.7709 0.5137 0.0002  -0.1969 0.1105  144 GLN D CG  
10147 C CD  . GLN D 104 ? 0.6303 0.8529 0.5830 0.0089  -0.2087 0.1202  144 GLN D CD  
10148 O OE1 . GLN D 104 ? 0.6497 0.8524 0.5961 0.0247  -0.2087 0.1245  144 GLN D OE1 
10149 N NE2 . GLN D 104 ? 0.6057 0.8501 0.5539 -0.0021 -0.2194 0.1241  144 GLN D NE2 
10150 N N   . ALA D 105 ? 0.4208 0.5587 0.3858 0.0171  -0.1585 0.0915  145 ALA D N   
10151 C CA  . ALA D 105 ? 0.4482 0.5517 0.3999 0.0162  -0.1493 0.0866  145 ALA D CA  
10152 C C   . ALA D 105 ? 0.4795 0.5761 0.4337 0.0043  -0.1395 0.0770  145 ALA D C   
10153 O O   . ALA D 105 ? 0.4107 0.4847 0.3501 -0.0042 -0.1338 0.0715  145 ALA D O   
10154 C CB  . ALA D 105 ? 0.4190 0.5105 0.3757 0.0344  -0.1464 0.0892  145 ALA D CB  
10155 N N   . HIS D 106 ? 0.3993 0.5161 0.3721 0.0040  -0.1377 0.0750  146 HIS D N   
10156 C CA  . HIS D 106 ? 0.4285 0.5394 0.4037 -0.0073 -0.1300 0.0669  146 HIS D CA  
10157 C C   . HIS D 106 ? 0.4055 0.5096 0.3652 -0.0249 -0.1322 0.0625  146 HIS D C   
10158 O O   . HIS D 106 ? 0.3947 0.4761 0.3431 -0.0316 -0.1252 0.0551  146 HIS D O   
10159 C CB  . HIS D 106 ? 0.3910 0.5288 0.3874 -0.0062 -0.1300 0.0679  146 HIS D CB  
10160 C CG  . HIS D 106 ? 0.4802 0.6103 0.4791 -0.0166 -0.1228 0.0608  146 HIS D CG  
10161 N ND1 . HIS D 106 ? 0.5069 0.6591 0.5215 -0.0206 -0.1227 0.0615  146 HIS D ND1 
10162 C CD2 . HIS D 106 ? 0.4465 0.5493 0.4338 -0.0231 -0.1156 0.0534  146 HIS D CD2 
10163 C CE1 . HIS D 106 ? 0.4335 0.5694 0.4448 -0.0296 -0.1163 0.0551  146 HIS D CE1 
10164 N NE2 . HIS D 106 ? 0.4507 0.5570 0.4461 -0.0303 -0.1120 0.0499  146 HIS D NE2 
10165 N N   . GLU D 107 ? 0.4208 0.5456 0.3799 -0.0323 -0.1420 0.0666  147 GLU D N   
10166 C CA  . GLU D 107 ? 0.4590 0.5780 0.4017 -0.0496 -0.1454 0.0622  147 GLU D CA  
10167 C C   . GLU D 107 ? 0.5289 0.6226 0.4490 -0.0511 -0.1434 0.0597  147 GLU D C   
10168 O O   . GLU D 107 ? 0.4663 0.5416 0.3719 -0.0614 -0.1387 0.0514  147 GLU D O   
10169 C CB  . GLU D 107 ? 0.5250 0.6734 0.4711 -0.0564 -0.1576 0.0685  147 GLU D CB  
10170 C CG  . GLU D 107 ? 0.6120 0.7920 0.5808 -0.0569 -0.1603 0.0718  147 GLU D CG  
10171 C CD  . GLU D 107 ? 0.6974 0.8695 0.6682 -0.0694 -0.1543 0.0645  147 GLU D CD  
10172 O OE1 . GLU D 107 ? 0.8111 0.9643 0.7645 -0.0842 -0.1543 0.0579  147 GLU D OE1 
10173 O OE2 . GLU D 107 ? 0.7117 0.8950 0.7001 -0.0641 -0.1497 0.0653  147 GLU D OE2 
10174 N N   . GLN D 108 ? 0.4372 0.5293 0.3531 -0.0407 -0.1468 0.0667  148 GLN D N   
10175 C CA  . GLN D 108 ? 0.4518 0.5218 0.3455 -0.0435 -0.1449 0.0655  148 GLN D CA  
10176 C C   . GLN D 108 ? 0.4509 0.4967 0.3399 -0.0424 -0.1325 0.0579  148 GLN D C   
10177 O O   . GLN D 108 ? 0.4650 0.4951 0.3360 -0.0502 -0.1284 0.0524  148 GLN D O   
10178 C CB  . GLN D 108 ? 0.4664 0.5373 0.3558 -0.0327 -0.1517 0.0759  148 GLN D CB  
10179 C CG  . GLN D 108 ? 0.4729 0.5674 0.3631 -0.0347 -0.1646 0.0832  148 GLN D CG  
10180 C CD  . GLN D 108 ? 0.4845 0.5793 0.3714 -0.0216 -0.1723 0.0941  148 GLN D CD  
10181 O OE1 . GLN D 108 ? 0.5108 0.5824 0.3877 -0.0152 -0.1682 0.0957  148 GLN D OE1 
10182 N NE2 . GLN D 108 ? 0.4902 0.6106 0.3850 -0.0173 -0.1838 0.1018  148 GLN D NE2 
10183 N N   . ARG D 109 ? 0.4272 0.4714 0.3322 -0.0326 -0.1263 0.0572  149 ARG D N   
10184 C CA  . ARG D 109 ? 0.4205 0.4443 0.3220 -0.0317 -0.1151 0.0503  149 ARG D CA  
10185 C C   . ARG D 109 ? 0.4192 0.4373 0.3177 -0.0421 -0.1099 0.0401  149 ARG D C   
10186 O O   . ARG D 109 ? 0.4246 0.4266 0.3104 -0.0459 -0.1031 0.0333  149 ARG D O   
10187 C CB  . ARG D 109 ? 0.4255 0.4489 0.3437 -0.0189 -0.1105 0.0522  149 ARG D CB  
10188 C CG  . ARG D 109 ? 0.4191 0.4247 0.3358 -0.0182 -0.0995 0.0453  149 ARG D CG  
10189 C CD  . ARG D 109 ? 0.4086 0.3973 0.3065 -0.0210 -0.0963 0.0449  149 ARG D CD  
10190 N NE  . ARG D 109 ? 0.4253 0.4015 0.3243 -0.0196 -0.0860 0.0390  149 ARG D NE  
10191 C CZ  . ARG D 109 ? 0.4394 0.4052 0.3246 -0.0254 -0.0801 0.0343  149 ARG D CZ  
10192 N NH1 . ARG D 109 ? 0.4246 0.3890 0.2923 -0.0333 -0.0828 0.0345  149 ARG D NH1 
10193 N NH2 . ARG D 109 ? 0.4467 0.4054 0.3359 -0.0233 -0.0711 0.0290  149 ARG D NH2 
10194 N N   . LEU D 110 ? 0.4501 0.4814 0.3589 -0.0470 -0.1134 0.0391  150 LEU D N   
10195 C CA  . LEU D 110 ? 0.4787 0.5009 0.3813 -0.0578 -0.1104 0.0298  150 LEU D CA  
10196 C C   . LEU D 110 ? 0.5221 0.5339 0.4017 -0.0680 -0.1122 0.0248  150 LEU D C   
10197 O O   . LEU D 110 ? 0.4845 0.4786 0.3526 -0.0712 -0.1054 0.0155  150 LEU D O   
10198 C CB  . LEU D 110 ? 0.4576 0.4967 0.3722 -0.0644 -0.1161 0.0315  150 LEU D CB  
10199 C CG  . LEU D 110 ? 0.4226 0.4732 0.3591 -0.0568 -0.1134 0.0347  150 LEU D CG  
10200 C CD1 . LEU D 110 ? 0.4703 0.5442 0.4164 -0.0656 -0.1212 0.0385  150 LEU D CD1 
10201 C CD2 . LEU D 110 ? 0.4049 0.4359 0.3420 -0.0557 -0.1038 0.0270  150 LEU D CD2 
10202 N N   . GLN D 111 ? 0.4617 0.4851 0.3338 -0.0722 -0.1213 0.0307  151 GLN D N   
10203 C CA  . GLN D 111 ? 0.5128 0.5280 0.3614 -0.0824 -0.1238 0.0264  151 GLN D CA  
10204 C C   . GLN D 111 ? 0.5250 0.5241 0.3603 -0.0783 -0.1157 0.0234  151 GLN D C   
10205 O O   . GLN D 111 ? 0.5281 0.5145 0.3456 -0.0848 -0.1114 0.0146  151 GLN D O   
10206 C CB  . GLN D 111 ? 0.5710 0.6042 0.4156 -0.0867 -0.1360 0.0351  151 GLN D CB  
10207 C CG  . GLN D 111 ? 0.6202 0.6746 0.4775 -0.0930 -0.1448 0.0384  151 GLN D CG  
10208 C CD  . GLN D 111 ? 0.8015 0.8787 0.6590 -0.0940 -0.1572 0.0486  151 GLN D CD  
10209 O OE1 . GLN D 111 ? 0.8140 0.8897 0.6634 -0.0878 -0.1597 0.0546  151 GLN D OE1 
10210 N NE2 . GLN D 111 ? 0.8489 0.9478 0.7153 -0.1022 -0.1656 0.0512  151 GLN D NE2 
10211 N N   . GLU D 112 ? 0.4978 0.4975 0.3407 -0.0678 -0.1135 0.0305  152 GLU D N   
10212 C CA  . GLU D 112 ? 0.4957 0.4822 0.3262 -0.0656 -0.1063 0.0290  152 GLU D CA  
10213 C C   . GLU D 112 ? 0.5597 0.5340 0.3916 -0.0643 -0.0947 0.0184  152 GLU D C   
10214 O O   . GLU D 112 ? 0.5336 0.4992 0.3505 -0.0674 -0.0883 0.0125  152 GLU D O   
10215 C CB  . GLU D 112 ? 0.5181 0.5056 0.3563 -0.0554 -0.1076 0.0393  152 GLU D CB  
10216 C CG  . GLU D 112 ? 0.5300 0.5048 0.3550 -0.0551 -0.1014 0.0399  152 GLU D CG  
10217 C CD  . GLU D 112 ? 0.5098 0.4818 0.3397 -0.0460 -0.1047 0.0505  152 GLU D CD  
10218 O OE1 . GLU D 112 ? 0.4837 0.4525 0.3282 -0.0376 -0.1002 0.0503  152 GLU D OE1 
10219 O OE2 . GLU D 112 ? 0.4886 0.4605 0.3069 -0.0468 -0.1126 0.0591  152 GLU D OE2 
10220 N N   . VAL D 113 ? 0.4880 0.4631 0.3379 -0.0591 -0.0918 0.0163  153 VAL D N   
10221 C CA  . VAL D 113 ? 0.5178 0.4816 0.3693 -0.0573 -0.0820 0.0065  153 VAL D CA  
10222 C C   . VAL D 113 ? 0.5065 0.4620 0.3423 -0.0660 -0.0815 -0.0040 153 VAL D C   
10223 O O   . VAL D 113 ? 0.5424 0.4881 0.3671 -0.0656 -0.0738 -0.0125 153 VAL D O   
10224 C CB  . VAL D 113 ? 0.4543 0.4205 0.3270 -0.0509 -0.0802 0.0072  153 VAL D CB  
10225 C CG1 . VAL D 113 ? 0.4903 0.4441 0.3627 -0.0499 -0.0721 -0.0031 153 VAL D CG1 
10226 C CG2 . VAL D 113 ? 0.4093 0.3791 0.2943 -0.0409 -0.0782 0.0148  153 VAL D CG2 
10227 N N   . GLU D 114 ? 0.5325 0.4922 0.3662 -0.0738 -0.0898 -0.0036 154 GLU D N   
10228 C CA  . GLU D 114 ? 0.6077 0.5562 0.4239 -0.0830 -0.0906 -0.0138 154 GLU D CA  
10229 C C   . GLU D 114 ? 0.6215 0.5656 0.4152 -0.0866 -0.0884 -0.0181 154 GLU D C   
10230 O O   . GLU D 114 ? 0.6280 0.5590 0.4069 -0.0882 -0.0828 -0.0296 154 GLU D O   
10231 C CB  . GLU D 114 ? 0.6473 0.6032 0.4637 -0.0933 -0.1016 -0.0110 154 GLU D CB  
10232 C CG  . GLU D 114 ? 0.8693 0.8094 0.6774 -0.1010 -0.1021 -0.0211 154 GLU D CG  
10233 C CD  . GLU D 114 ? 0.9892 0.9395 0.8019 -0.1123 -0.1129 -0.0164 154 GLU D CD  
10234 O OE1 . GLU D 114 ? 0.9624 0.9346 0.7931 -0.1101 -0.1178 -0.0054 154 GLU D OE1 
10235 O OE2 . GLU D 114 ? 1.0665 1.0033 0.8642 -0.1234 -0.1167 -0.0238 154 GLU D OE2 
10236 N N   . ALA D 115 ? 0.5930 0.5477 0.3828 -0.0874 -0.0925 -0.0090 155 ALA D N   
10237 C CA  . ALA D 115 ? 0.6482 0.6002 0.4155 -0.0922 -0.0906 -0.0119 155 ALA D CA  
10238 C C   . ALA D 115 ? 0.6230 0.5691 0.3877 -0.0858 -0.0783 -0.0172 155 ALA D C   
10239 O O   . ALA D 115 ? 0.6741 0.6146 0.4209 -0.0888 -0.0726 -0.0268 155 ALA D O   
10240 C CB  . ALA D 115 ? 0.5812 0.5448 0.3441 -0.0948 -0.0991 0.0006  155 ALA D CB  
10241 N N   . GLU D 116 ? 0.5704 0.5191 0.3524 -0.0771 -0.0740 -0.0115 156 GLU D N   
10242 C CA  . GLU D 116 ? 0.5596 0.5056 0.3401 -0.0724 -0.0627 -0.0161 156 GLU D CA  
10243 C C   . GLU D 116 ? 0.5994 0.5369 0.3795 -0.0690 -0.0550 -0.0299 156 GLU D C   
10244 O O   . GLU D 116 ? 0.6211 0.5577 0.3899 -0.0682 -0.0467 -0.0381 156 GLU D O   
10245 C CB  . GLU D 116 ? 0.5813 0.5304 0.3797 -0.0648 -0.0606 -0.0075 156 GLU D CB  
10246 C CG  . GLU D 116 ? 0.6077 0.5573 0.4031 -0.0625 -0.0503 -0.0101 156 GLU D CG  
10247 C CD  . GLU D 116 ? 0.6716 0.6223 0.4793 -0.0578 -0.0499 -0.0003 156 GLU D CD  
10248 O OE1 . GLU D 116 ? 0.6001 0.5506 0.4199 -0.0540 -0.0569 0.0073  156 GLU D OE1 
10249 O OE2 . GLU D 116 ? 0.7099 0.6624 0.5146 -0.0582 -0.0426 -0.0005 156 GLU D OE2 
10250 N N   . VAL D 117 ? 0.5408 0.4723 0.3326 -0.0667 -0.0578 -0.0325 157 VAL D N   
10251 C CA  . VAL D 117 ? 0.5603 0.4796 0.3498 -0.0629 -0.0521 -0.0451 157 VAL D CA  
10252 C C   . VAL D 117 ? 0.6557 0.5667 0.4207 -0.0690 -0.0521 -0.0559 157 VAL D C   
10253 O O   . VAL D 117 ? 0.6798 0.5851 0.4355 -0.0642 -0.0438 -0.0670 157 VAL D O   
10254 C CB  . VAL D 117 ? 0.6278 0.5408 0.4321 -0.0617 -0.0567 -0.0440 157 VAL D CB  
10255 C CG1 . VAL D 117 ? 0.6816 0.5769 0.4789 -0.0592 -0.0533 -0.0568 157 VAL D CG1 
10256 C CG2 . VAL D 117 ? 0.5525 0.4732 0.3799 -0.0536 -0.0543 -0.0359 157 VAL D CG2 
10257 N N   . ALA D 118 ? 0.6564 0.5681 0.4103 -0.0792 -0.0615 -0.0529 158 ALA D N   
10258 C CA  . ALA D 118 ? 0.6857 0.5883 0.4141 -0.0862 -0.0626 -0.0633 158 ALA D CA  
10259 C C   . ALA D 118 ? 0.7335 0.6430 0.4463 -0.0856 -0.0550 -0.0669 158 ALA D C   
10260 O O   . ALA D 118 ? 0.8369 0.7382 0.5304 -0.0857 -0.0502 -0.0797 158 ALA D O   
10261 C CB  . ALA D 118 ? 0.6815 0.5870 0.4024 -0.0984 -0.0752 -0.0576 158 ALA D CB  
10262 N N   . ALA D 119 ? 0.6969 0.6208 0.4161 -0.0852 -0.0538 -0.0560 159 ALA D N   
10263 C CA  . ALA D 119 ? 0.7512 0.6831 0.4546 -0.0869 -0.0467 -0.0580 159 ALA D CA  
10264 C C   . ALA D 119 ? 0.7654 0.6998 0.4747 -0.0773 -0.0337 -0.0658 159 ALA D C   
10265 O O   . ALA D 119 ? 0.7649 0.7028 0.4582 -0.0770 -0.0259 -0.0754 159 ALA D O   
10266 C CB  . ALA D 119 ? 0.7042 0.6478 0.4093 -0.0916 -0.0512 -0.0425 159 ALA D CB  
10267 N N   . THR D 120 ? 0.6965 0.6313 0.4288 -0.0691 -0.0313 -0.0621 160 THR D N   
10268 C CA  . THR D 120 ? 0.7213 0.6639 0.4624 -0.0608 -0.0201 -0.0657 160 THR D CA  
10269 C C   . THR D 120 ? 0.6883 0.6222 0.4435 -0.0498 -0.0162 -0.0738 160 THR D C   
10270 O O   . THR D 120 ? 0.7198 0.6611 0.4813 -0.0420 -0.0068 -0.0787 160 THR D O   
10271 C CB  . THR D 120 ? 0.7772 0.7304 0.5315 -0.0617 -0.0200 -0.0519 160 THR D CB  
10272 O OG1 . THR D 120 ? 0.6299 0.5777 0.4052 -0.0570 -0.0251 -0.0452 160 THR D OG1 
10273 C CG2 . THR D 120 ? 0.6577 0.6153 0.3984 -0.0723 -0.0266 -0.0414 160 THR D CG2 
10274 N N   . GLY D 121 ? 0.6267 0.5459 0.3864 -0.0496 -0.0233 -0.0750 161 GLY D N   
10275 C CA  . GLY D 121 ? 0.6580 0.5668 0.4301 -0.0400 -0.0209 -0.0809 161 GLY D CA  
10276 C C   . GLY D 121 ? 0.6221 0.5365 0.4187 -0.0353 -0.0212 -0.0710 161 GLY D C   
10277 O O   . GLY D 121 ? 0.6468 0.5526 0.4544 -0.0281 -0.0202 -0.0742 161 GLY D O   
10278 N N   . THR D 122 ? 0.5768 0.5037 0.3805 -0.0391 -0.0228 -0.0593 162 THR D N   
10279 C CA  . THR D 122 ? 0.5532 0.4848 0.3780 -0.0349 -0.0232 -0.0501 162 THR D CA  
10280 C C   . THR D 122 ? 0.5362 0.4736 0.3627 -0.0413 -0.0305 -0.0372 162 THR D C   
10281 O O   . THR D 122 ? 0.5433 0.4806 0.3562 -0.0488 -0.0363 -0.0351 162 THR D O   
10282 C CB  . THR D 122 ? 0.5950 0.5363 0.4271 -0.0283 -0.0134 -0.0521 162 THR D CB  
10283 O OG1 . THR D 122 ? 0.5552 0.4982 0.4069 -0.0238 -0.0140 -0.0449 162 THR D OG1 
10284 C CG2 . THR D 122 ? 0.5591 0.5125 0.3804 -0.0343 -0.0098 -0.0485 162 THR D CG2 
10285 N N   . TYR D 123 ? 0.5067 0.4482 0.3490 -0.0376 -0.0309 -0.0286 163 TYR D N   
10286 C CA  . TYR D 123 ? 0.4849 0.4301 0.3285 -0.0409 -0.0377 -0.0166 163 TYR D CA  
10287 C C   . TYR D 123 ? 0.4995 0.4474 0.3551 -0.0362 -0.0343 -0.0104 163 TYR D C   
10288 O O   . TYR D 123 ? 0.4608 0.4099 0.3248 -0.0312 -0.0273 -0.0150 163 TYR D O   
10289 C CB  . TYR D 123 ? 0.5016 0.4456 0.3522 -0.0418 -0.0472 -0.0120 163 TYR D CB  
10290 C CG  . TYR D 123 ? 0.4828 0.4263 0.3535 -0.0352 -0.0477 -0.0102 163 TYR D CG  
10291 C CD1 . TYR D 123 ? 0.4307 0.3681 0.3065 -0.0326 -0.0444 -0.0182 163 TYR D CD1 
10292 C CD2 . TYR D 123 ? 0.4608 0.4092 0.3438 -0.0314 -0.0518 -0.0005 163 TYR D CD2 
10293 C CE1 . TYR D 123 ? 0.4582 0.3956 0.3507 -0.0277 -0.0451 -0.0160 163 TYR D CE1 
10294 C CE2 . TYR D 123 ? 0.4196 0.3694 0.3200 -0.0256 -0.0518 0.0008  163 TYR D CE2 
10295 C CZ  . TYR D 123 ? 0.4720 0.4168 0.3769 -0.0246 -0.0484 -0.0067 163 TYR D CZ  
10296 O OH  . TYR D 123 ? 0.4007 0.3468 0.3210 -0.0201 -0.0484 -0.0051 163 TYR D OH  
10297 N N   . GLN D 124 ? 0.4762 0.4244 0.3311 -0.0378 -0.0400 0.0002  164 GLN D N   
10298 C CA  . GLN D 124 ? 0.4503 0.3973 0.3128 -0.0345 -0.0388 0.0071  164 GLN D CA  
10299 C C   . GLN D 124 ? 0.4306 0.3756 0.3054 -0.0288 -0.0462 0.0143  164 GLN D C   
10300 O O   . GLN D 124 ? 0.4608 0.4073 0.3326 -0.0300 -0.0542 0.0188  164 GLN D O   
10301 C CB  . GLN D 124 ? 0.4941 0.4399 0.3407 -0.0413 -0.0389 0.0134  164 GLN D CB  
10302 C CG  . GLN D 124 ? 0.5202 0.4724 0.3546 -0.0474 -0.0306 0.0066  164 GLN D CG  
10303 C CD  . GLN D 124 ? 0.6538 0.6112 0.4979 -0.0444 -0.0216 0.0021  164 GLN D CD  
10304 O OE1 . GLN D 124 ? 0.6445 0.5984 0.4988 -0.0413 -0.0220 0.0070  164 GLN D OE1 
10305 N NE2 . GLN D 124 ? 0.6829 0.6490 0.5236 -0.0447 -0.0136 -0.0078 164 GLN D NE2 
10306 N N   . LEU D 125 ? 0.3985 0.3421 0.2873 -0.0223 -0.0435 0.0151  165 LEU D N   
10307 C CA  . LEU D 125 ? 0.3760 0.3186 0.2758 -0.0156 -0.0493 0.0218  165 LEU D CA  
10308 C C   . LEU D 125 ? 0.4273 0.3632 0.3180 -0.0155 -0.0547 0.0312  165 LEU D C   
10309 O O   . LEU D 125 ? 0.4308 0.3602 0.3109 -0.0199 -0.0518 0.0332  165 LEU D O   
10310 C CB  . LEU D 125 ? 0.3795 0.3214 0.2943 -0.0091 -0.0444 0.0195  165 LEU D CB  
10311 C CG  . LEU D 125 ? 0.4162 0.3619 0.3398 -0.0080 -0.0393 0.0110  165 LEU D CG  
10312 C CD1 . LEU D 125 ? 0.3678 0.3127 0.3038 -0.0022 -0.0347 0.0100  165 LEU D CD1 
10313 C CD2 . LEU D 125 ? 0.4218 0.3717 0.3509 -0.0079 -0.0445 0.0105  165 LEU D CD2 
10314 N N   . ARG D 126 ? 0.4200 0.3576 0.3145 -0.0105 -0.0629 0.0373  166 ARG D N   
10315 C CA  . ARG D 126 ? 0.4234 0.3515 0.3122 -0.0060 -0.0685 0.0461  166 ARG D CA  
10316 C C   . ARG D 126 ? 0.3963 0.3163 0.2928 -0.0002 -0.0643 0.0458  166 ARG D C   
10317 O O   . ARG D 126 ? 0.4300 0.3555 0.3402 0.0028  -0.0589 0.0401  166 ARG D O   
10318 C CB  . ARG D 126 ? 0.4075 0.3424 0.3021 0.0013  -0.0778 0.0518  166 ARG D CB  
10319 C CG  . ARG D 126 ? 0.4153 0.3576 0.2999 -0.0049 -0.0844 0.0544  166 ARG D CG  
10320 C CD  . ARG D 126 ? 0.4140 0.3685 0.3089 0.0033  -0.0932 0.0594  166 ARG D CD  
10321 N NE  . ARG D 126 ? 0.4281 0.3901 0.3130 -0.0020 -0.1012 0.0634  166 ARG D NE  
10322 C CZ  . ARG D 126 ? 0.4486 0.4274 0.3424 0.0016  -0.1090 0.0667  166 ARG D CZ  
10323 N NH1 . ARG D 126 ? 0.4195 0.4107 0.3326 0.0106  -0.1092 0.0664  166 ARG D NH1 
10324 N NH2 . ARG D 126 ? 0.4489 0.4345 0.3320 -0.0044 -0.1166 0.0704  166 ARG D NH2 
10325 N N   . GLU D 127 ? 0.4268 0.3318 0.3126 0.0008  -0.0673 0.0523  167 GLU D N   
10326 C CA  . GLU D 127 ? 0.4276 0.3220 0.3179 0.0059  -0.0647 0.0524  167 GLU D CA  
10327 C C   . GLU D 127 ? 0.4111 0.3127 0.3194 0.0180  -0.0658 0.0506  167 GLU D C   
10328 O O   . GLU D 127 ? 0.4169 0.3202 0.3357 0.0205  -0.0602 0.0458  167 GLU D O   
10329 C CB  . GLU D 127 ? 0.5555 0.4288 0.4287 0.0057  -0.0704 0.0606  167 GLU D CB  
10330 C CG  . GLU D 127 ? 0.7661 0.6249 0.6339 0.0017  -0.0660 0.0602  167 GLU D CG  
10331 C CD  . GLU D 127 ? 0.8872 0.7246 0.7317 -0.0060 -0.0708 0.0684  167 GLU D CD  
10332 O OE1 . GLU D 127 ? 0.8360 0.6723 0.6681 -0.0100 -0.0759 0.0738  167 GLU D OE1 
10333 O OE2 . GLU D 127 ? 0.9326 0.7534 0.7699 -0.0088 -0.0700 0.0700  167 GLU D OE2 
10334 N N   . SER D 128 ? 0.4728 0.3813 0.3849 0.0253  -0.0730 0.0544  168 SER D N   
10335 C CA  A SER D 128 ? 0.4314 0.3507 0.3605 0.0367  -0.0740 0.0532  168 SER D CA  
10336 C CA  B SER D 128 ? 0.4120 0.3315 0.3411 0.0367  -0.0741 0.0533  168 SER D CA  
10337 C C   . SER D 128 ? 0.4407 0.3761 0.3845 0.0333  -0.0679 0.0462  168 SER D C   
10338 O O   . SER D 128 ? 0.4089 0.3494 0.3655 0.0395  -0.0648 0.0435  168 SER D O   
10339 C CB  A SER D 128 ? 0.4751 0.4035 0.4059 0.0444  -0.0831 0.0590  168 SER D CB  
10340 C CB  B SER D 128 ? 0.4838 0.4130 0.4146 0.0440  -0.0831 0.0590  168 SER D CB  
10341 O OG  A SER D 128 ? 0.4593 0.4015 0.4067 0.0557  -0.0837 0.0581  168 SER D OG  
10342 O OG  B SER D 128 ? 0.4857 0.4284 0.4155 0.0353  -0.0850 0.0585  168 SER D OG  
10343 N N   . GLU D 129 ? 0.3827 0.3247 0.3234 0.0236  -0.0664 0.0432  169 GLU D N   
10344 C CA  . GLU D 129 ? 0.3897 0.3423 0.3413 0.0202  -0.0614 0.0366  169 GLU D CA  
10345 C C   . GLU D 129 ? 0.3956 0.3414 0.3498 0.0190  -0.0532 0.0314  169 GLU D C   
10346 O O   . GLU D 129 ? 0.3627 0.3145 0.3286 0.0209  -0.0497 0.0274  169 GLU D O   
10347 C CB  . GLU D 129 ? 0.4043 0.3617 0.3487 0.0107  -0.0624 0.0340  169 GLU D CB  
10348 C CG  . GLU D 129 ? 0.3863 0.3532 0.3292 0.0108  -0.0710 0.0392  169 GLU D CG  
10349 C CD  . GLU D 129 ? 0.3991 0.3667 0.3292 0.0005  -0.0729 0.0372  169 GLU D CD  
10350 O OE1 . GLU D 129 ? 0.4324 0.3919 0.3531 -0.0057 -0.0672 0.0321  169 GLU D OE1 
10351 O OE2 . GLU D 129 ? 0.4168 0.3947 0.3465 -0.0013 -0.0801 0.0405  169 GLU D OE2 
10352 N N   . LEU D 130 ? 0.3841 0.3187 0.3271 0.0151  -0.0505 0.0317  170 LEU D N   
10353 C CA  . LEU D 130 ? 0.3648 0.2958 0.3105 0.0137  -0.0433 0.0273  170 LEU D CA  
10354 C C   . LEU D 130 ? 0.3723 0.3007 0.3276 0.0220  -0.0430 0.0281  170 LEU D C   
10355 O O   . LEU D 130 ? 0.3643 0.2970 0.3295 0.0235  -0.0383 0.0238  170 LEU D O   
10356 C CB  . LEU D 130 ? 0.4156 0.3375 0.3468 0.0067  -0.0413 0.0288  170 LEU D CB  
10357 C CG  . LEU D 130 ? 0.4185 0.3407 0.3534 0.0044  -0.0340 0.0244  170 LEU D CG  
10358 C CD1 . LEU D 130 ? 0.4538 0.3871 0.3948 0.0025  -0.0283 0.0168  170 LEU D CD1 
10359 C CD2 . LEU D 130 ? 0.4700 0.3839 0.3910 -0.0034 -0.0328 0.0275  170 LEU D CD2 
10360 N N   . VAL D 131 ? 0.3816 0.3022 0.3330 0.0280  -0.0483 0.0336  171 VAL D N   
10361 C CA  . VAL D 131 ? 0.3645 0.2814 0.3228 0.0369  -0.0482 0.0338  171 VAL D CA  
10362 C C   . VAL D 131 ? 0.4036 0.3368 0.3783 0.0426  -0.0474 0.0314  171 VAL D C   
10363 O O   . VAL D 131 ? 0.3808 0.3168 0.3640 0.0450  -0.0431 0.0280  171 VAL D O   
10364 C CB  . VAL D 131 ? 0.4190 0.3225 0.3678 0.0439  -0.0549 0.0397  171 VAL D CB  
10365 C CG1 . VAL D 131 ? 0.4327 0.3341 0.3888 0.0552  -0.0549 0.0387  171 VAL D CG1 
10366 C CG2 . VAL D 131 ? 0.4629 0.3470 0.3937 0.0364  -0.0556 0.0427  171 VAL D CG2 
10367 N N   . PHE D 132 ? 0.3776 0.3228 0.3560 0.0433  -0.0517 0.0334  172 PHE D N   
10368 C CA  . PHE D 132 ? 0.3546 0.3171 0.3476 0.0463  -0.0514 0.0321  172 PHE D CA  
10369 C C   . PHE D 132 ? 0.3695 0.3353 0.3678 0.0394  -0.0457 0.0268  172 PHE D C   
10370 O O   . PHE D 132 ? 0.3714 0.3447 0.3803 0.0420  -0.0432 0.0251  172 PHE D O   
10371 C CB  . PHE D 132 ? 0.3748 0.3507 0.3696 0.0456  -0.0577 0.0356  172 PHE D CB  
10372 C CG  . PHE D 132 ? 0.3613 0.3559 0.3691 0.0436  -0.0574 0.0344  172 PHE D CG  
10373 C CD1 . PHE D 132 ? 0.4253 0.4334 0.4453 0.0518  -0.0574 0.0357  172 PHE D CD1 
10374 C CD2 . PHE D 132 ? 0.3510 0.3488 0.3576 0.0332  -0.0570 0.0318  172 PHE D CD2 
10375 C CE1 . PHE D 132 ? 0.4137 0.4401 0.4450 0.0480  -0.0570 0.0353  172 PHE D CE1 
10376 C CE2 . PHE D 132 ? 0.4229 0.4352 0.4395 0.0295  -0.0574 0.0313  172 PHE D CE2 
10377 C CZ  . PHE D 132 ? 0.4188 0.4463 0.4479 0.0361  -0.0575 0.0336  172 PHE D CZ  
10378 N N   . GLY D 133 ? 0.3485 0.3088 0.3389 0.0312  -0.0439 0.0241  173 GLY D N   
10379 C CA  . GLY D 133 ? 0.3471 0.3084 0.3409 0.0265  -0.0392 0.0186  173 GLY D CA  
10380 C C   . GLY D 133 ? 0.3617 0.3185 0.3597 0.0292  -0.0337 0.0159  173 GLY D C   
10381 O O   . GLY D 133 ? 0.3289 0.2893 0.3346 0.0294  -0.0311 0.0131  173 GLY D O   
10382 N N   . ALA D 134 ? 0.3559 0.3043 0.3480 0.0304  -0.0323 0.0169  174 ALA D N   
10383 C CA  . ALA D 134 ? 0.3352 0.2808 0.3310 0.0320  -0.0278 0.0144  174 ALA D CA  
10384 C C   . ALA D 134 ? 0.3225 0.2725 0.3281 0.0389  -0.0282 0.0154  174 ALA D C   
10385 O O   . ALA D 134 ? 0.3196 0.2729 0.3321 0.0397  -0.0249 0.0129  174 ALA D O   
10386 C CB  . ALA D 134 ? 0.3495 0.2847 0.3354 0.0298  -0.0271 0.0159  174 ALA D CB  
10387 N N   . LYS D 135 ? 0.3325 0.2833 0.3382 0.0446  -0.0323 0.0191  175 LYS D N   
10388 C CA  . LYS D 135 ? 0.3326 0.2911 0.3475 0.0520  -0.0324 0.0197  175 LYS D CA  
10389 C C   . LYS D 135 ? 0.3503 0.3228 0.3754 0.0497  -0.0316 0.0189  175 LYS D C   
10390 O O   . LYS D 135 ? 0.3231 0.3011 0.3554 0.0518  -0.0290 0.0179  175 LYS D O   
10391 C CB  . LYS D 135 ? 0.3238 0.2831 0.3369 0.0600  -0.0372 0.0234  175 LYS D CB  
10392 C CG  . LYS D 135 ? 0.3352 0.2760 0.3367 0.0639  -0.0387 0.0244  175 LYS D CG  
10393 C CD  . LYS D 135 ? 0.4115 0.3517 0.4105 0.0740  -0.0444 0.0281  175 LYS D CD  
10394 C CE  . LYS D 135 ? 0.4808 0.3969 0.4637 0.0757  -0.0474 0.0300  175 LYS D CE  
10395 N NZ  . LYS D 135 ? 0.5619 0.4728 0.5402 0.0879  -0.0536 0.0335  175 LYS D NZ  
10396 N N   . GLN D 136 ? 0.3123 0.2898 0.3367 0.0442  -0.0341 0.0197  176 GLN D N   
10397 C CA  . GLN D 136 ? 0.3451 0.3328 0.3767 0.0399  -0.0342 0.0193  176 GLN D CA  
10398 C C   . GLN D 136 ? 0.3271 0.3080 0.3590 0.0364  -0.0300 0.0155  176 GLN D C   
10399 O O   . GLN D 136 ? 0.3049 0.2913 0.3432 0.0353  -0.0291 0.0157  176 GLN D O   
10400 C CB  . GLN D 136 ? 0.3214 0.3129 0.3496 0.0334  -0.0383 0.0203  176 GLN D CB  
10401 C CG  . GLN D 136 ? 0.4892 0.4935 0.5206 0.0367  -0.0434 0.0248  176 GLN D CG  
10402 C CD  . GLN D 136 ? 0.4706 0.4936 0.5137 0.0373  -0.0442 0.0271  176 GLN D CD  
10403 O OE1 . GLN D 136 ? 0.4002 0.4311 0.4498 0.0455  -0.0428 0.0284  176 GLN D OE1 
10404 N NE2 . GLN D 136 ? 0.5035 0.5343 0.5482 0.0281  -0.0467 0.0278  176 GLN D NE2 
10405 N N   . ALA D 137 ? 0.3055 0.2757 0.3305 0.0346  -0.0276 0.0123  177 ALA D N   
10406 C CA  . ALA D 137 ? 0.2987 0.2641 0.3244 0.0331  -0.0240 0.0084  177 ALA D CA  
10407 C C   . ALA D 137 ? 0.3121 0.2793 0.3440 0.0376  -0.0214 0.0088  177 ALA D C   
10408 O O   . ALA D 137 ? 0.2980 0.2656 0.3338 0.0372  -0.0201 0.0079  177 ALA D O   
10409 C CB  . ALA D 137 ? 0.3295 0.2877 0.3473 0.0312  -0.0215 0.0049  177 ALA D CB  
10410 N N   . TRP D 138 ? 0.2959 0.2627 0.3272 0.0418  -0.0211 0.0103  178 TRP D N   
10411 C CA  . TRP D 138 ? 0.2879 0.2565 0.3237 0.0460  -0.0191 0.0103  178 TRP D CA  
10412 C C   . TRP D 138 ? 0.2971 0.2765 0.3405 0.0477  -0.0200 0.0126  178 TRP D C   
10413 O O   . TRP D 138 ? 0.2874 0.2695 0.3350 0.0476  -0.0181 0.0124  178 TRP D O   
10414 C CB  . TRP D 138 ? 0.2837 0.2464 0.3144 0.0499  -0.0196 0.0110  178 TRP D CB  
10415 C CG  . TRP D 138 ? 0.2925 0.2546 0.3248 0.0540  -0.0177 0.0101  178 TRP D CG  
10416 C CD1 . TRP D 138 ? 0.3001 0.2673 0.3380 0.0539  -0.0154 0.0091  178 TRP D CD1 
10417 C CD2 . TRP D 138 ? 0.2724 0.2266 0.2988 0.0586  -0.0186 0.0101  178 TRP D CD2 
10418 N NE1 . TRP D 138 ? 0.3066 0.2715 0.3428 0.0579  -0.0145 0.0082  178 TRP D NE1 
10419 C CE2 . TRP D 138 ? 0.2958 0.2517 0.3246 0.0609  -0.0164 0.0084  178 TRP D CE2 
10420 C CE3 . TRP D 138 ? 0.2858 0.2296 0.3034 0.0611  -0.0216 0.0115  178 TRP D CE3 
10421 C CZ2 . TRP D 138 ? 0.3394 0.2867 0.3617 0.0655  -0.0168 0.0071  178 TRP D CZ2 
10422 C CZ3 . TRP D 138 ? 0.3255 0.2586 0.3364 0.0663  -0.0224 0.0106  178 TRP D CZ3 
10423 C CH2 . TRP D 138 ? 0.3578 0.2926 0.3709 0.0683  -0.0198 0.0080  178 TRP D CH2 
10424 N N   . ARG D 139 ? 0.2944 0.2815 0.3395 0.0488  -0.0229 0.0153  179 ARG D N   
10425 C CA  . ARG D 139 ? 0.3259 0.3279 0.3786 0.0493  -0.0238 0.0180  179 ARG D CA  
10426 C C   . ARG D 139 ? 0.3137 0.3169 0.3685 0.0417  -0.0238 0.0183  179 ARG D C   
10427 O O   . ARG D 139 ? 0.2849 0.2978 0.3451 0.0404  -0.0231 0.0205  179 ARG D O   
10428 C CB  . ARG D 139 ? 0.3029 0.3149 0.3570 0.0507  -0.0278 0.0208  179 ARG D CB  
10429 C CG  . ARG D 139 ? 0.3264 0.3592 0.3895 0.0508  -0.0289 0.0240  179 ARG D CG  
10430 C CD  . ARG D 139 ? 0.3422 0.3858 0.4065 0.0504  -0.0338 0.0268  179 ARG D CD  
10431 N NE  . ARG D 139 ? 0.3454 0.4138 0.4195 0.0537  -0.0348 0.0300  179 ARG D NE  
10432 C CZ  . ARG D 139 ? 0.3754 0.4598 0.4534 0.0554  -0.0391 0.0330  179 ARG D CZ  
10433 N NH1 . ARG D 139 ? 0.3267 0.4029 0.3984 0.0531  -0.0434 0.0336  179 ARG D NH1 
10434 N NH2 . ARG D 139 ? 0.3128 0.4236 0.4012 0.0595  -0.0393 0.0356  179 ARG D NH2 
10435 N N   . ASN D 140 ? 0.2910 0.2838 0.3405 0.0364  -0.0247 0.0163  180 ASN D N   
10436 C CA  . ASN D 140 ? 0.2722 0.2613 0.3209 0.0297  -0.0256 0.0164  180 ASN D CA  
10437 C C   . ASN D 140 ? 0.3007 0.2801 0.3484 0.0313  -0.0229 0.0141  180 ASN D C   
10438 O O   . ASN D 140 ? 0.3373 0.3105 0.3831 0.0269  -0.0240 0.0144  180 ASN D O   
10439 C CB  . ASN D 140 ? 0.2940 0.2752 0.3357 0.0241  -0.0284 0.0144  180 ASN D CB  
10440 C CG  . ASN D 140 ? 0.3062 0.2989 0.3492 0.0204  -0.0325 0.0175  180 ASN D CG  
10441 O OD1 . ASN D 140 ? 0.3064 0.3150 0.3568 0.0209  -0.0335 0.0215  180 ASN D OD1 
10442 N ND2 . ASN D 140 ? 0.2946 0.2815 0.3303 0.0168  -0.0349 0.0157  180 ASN D ND2 
10443 N N   . ALA D 141 ? 0.3062 0.2836 0.3543 0.0369  -0.0199 0.0123  181 ALA D N   
10444 C CA  . ALA D 141 ? 0.3020 0.2722 0.3495 0.0386  -0.0178 0.0101  181 ALA D CA  
10445 C C   . ALA D 141 ? 0.2942 0.2685 0.3455 0.0383  -0.0177 0.0132  181 ALA D C   
10446 O O   . ALA D 141 ? 0.2573 0.2397 0.3120 0.0414  -0.0162 0.0146  181 ALA D O   
10447 C CB  . ALA D 141 ? 0.2982 0.2675 0.3449 0.0429  -0.0151 0.0076  181 ALA D CB  
10448 N N   . PRO D 142 ? 0.3154 0.2829 0.3647 0.0346  -0.0195 0.0143  182 PRO D N   
10449 C CA  . PRO D 142 ? 0.3003 0.2722 0.3517 0.0323  -0.0201 0.0187  182 PRO D CA  
10450 C C   . PRO D 142 ? 0.3449 0.3184 0.3982 0.0373  -0.0179 0.0186  182 PRO D C   
10451 O O   . PRO D 142 ? 0.2815 0.2631 0.3368 0.0362  -0.0174 0.0222  182 PRO D O   
10452 C CB  . PRO D 142 ? 0.3548 0.3130 0.4002 0.0268  -0.0235 0.0198  182 PRO D CB  
10453 C CG  . PRO D 142 ? 0.4411 0.3905 0.4817 0.0256  -0.0248 0.0156  182 PRO D CG  
10454 C CD  . PRO D 142 ? 0.3259 0.2797 0.3689 0.0322  -0.0215 0.0115  182 PRO D CD  
10455 N N   . ARG D 143 ? 0.3029 0.2713 0.3555 0.0422  -0.0164 0.0147  183 ARG D N   
10456 C CA  . ARG D 143 ? 0.3381 0.3089 0.3922 0.0461  -0.0150 0.0146  183 ARG D CA  
10457 C C   . ARG D 143 ? 0.3099 0.2884 0.3655 0.0488  -0.0126 0.0130  183 ARG D C   
10458 O O   . ARG D 143 ? 0.3307 0.3112 0.3866 0.0510  -0.0117 0.0123  183 ARG D O   
10459 C CB  . ARG D 143 ? 0.3381 0.3015 0.3910 0.0496  -0.0152 0.0115  183 ARG D CB  
10460 C CG  . ARG D 143 ? 0.3660 0.3180 0.4153 0.0489  -0.0183 0.0130  183 ARG D CG  
10461 C CD  . ARG D 143 ? 0.3996 0.3450 0.4477 0.0550  -0.0184 0.0089  183 ARG D CD  
10462 N NE  . ARG D 143 ? 0.3705 0.3012 0.4133 0.0560  -0.0221 0.0105  183 ARG D NE  
10463 C CZ  . ARG D 143 ? 0.4144 0.3363 0.4546 0.0629  -0.0232 0.0070  183 ARG D CZ  
10464 N NH1 . ARG D 143 ? 0.3916 0.3218 0.4355 0.0688  -0.0202 0.0017  183 ARG D NH1 
10465 N NH2 . ARG D 143 ? 0.3900 0.2945 0.4231 0.0640  -0.0275 0.0090  183 ARG D NH2 
10466 N N   . CYS D 144 ? 0.2806 0.2623 0.3362 0.0487  -0.0121 0.0125  184 CYS D N   
10467 C CA  . CYS D 144 ? 0.2587 0.2427 0.3130 0.0518  -0.0106 0.0108  184 CYS D CA  
10468 C C   . CYS D 144 ? 0.2944 0.2873 0.3501 0.0538  -0.0099 0.0127  184 CYS D C   
10469 O O   . CYS D 144 ? 0.2704 0.2703 0.3284 0.0536  -0.0105 0.0146  184 CYS D O   
10470 C CB  . CYS D 144 ? 0.2795 0.2596 0.3311 0.0519  -0.0111 0.0092  184 CYS D CB  
10471 S SG  . CYS D 144 ? 0.3228 0.2995 0.3693 0.0556  -0.0104 0.0073  184 CYS D SG  
10472 N N   . VAL D 145 ? 0.2600 0.2546 0.3141 0.0560  -0.0086 0.0118  185 VAL D N   
10473 C CA  . VAL D 145 ? 0.2468 0.2503 0.3007 0.0592  -0.0072 0.0123  185 VAL D CA  
10474 C C   . VAL D 145 ? 0.2827 0.2836 0.3330 0.0648  -0.0068 0.0094  185 VAL D C   
10475 O O   . VAL D 145 ? 0.2805 0.2900 0.3310 0.0697  -0.0056 0.0091  185 VAL D O   
10476 C CB  . VAL D 145 ? 0.2713 0.2763 0.3227 0.0593  -0.0062 0.0120  185 VAL D CB  
10477 C CG1 . VAL D 145 ? 0.2744 0.2706 0.3202 0.0611  -0.0062 0.0078  185 VAL D CG1 
10478 C CG2 . VAL D 145 ? 0.2942 0.3117 0.3457 0.0615  -0.0043 0.0132  185 VAL D CG2 
10479 N N   . GLY D 146 ? 0.3050 0.2944 0.3513 0.0647  -0.0080 0.0073  186 GLY D N   
10480 C CA  . GLY D 146 ? 0.3036 0.2859 0.3439 0.0699  -0.0087 0.0051  186 GLY D CA  
10481 C C   . GLY D 146 ? 0.3307 0.3154 0.3729 0.0728  -0.0104 0.0067  186 GLY D C   
10482 O O   . GLY D 146 ? 0.3220 0.2971 0.3577 0.0772  -0.0120 0.0054  186 GLY D O   
10483 N N   . ARG D 147 ? 0.3239 0.3208 0.3736 0.0703  -0.0107 0.0098  187 ARG D N   
10484 C CA  . ARG D 147 ? 0.3059 0.3063 0.3576 0.0713  -0.0131 0.0117  187 ARG D CA  
10485 C C   . ARG D 147 ? 0.3347 0.3443 0.3876 0.0804  -0.0138 0.0119  187 ARG D C   
10486 O O   . ARG D 147 ? 0.3259 0.3392 0.3802 0.0820  -0.0166 0.0137  187 ARG D O   
10487 C CB  . ARG D 147 ? 0.2868 0.2966 0.3449 0.0642  -0.0139 0.0148  187 ARG D CB  
10488 C CG  . ARG D 147 ? 0.2758 0.2742 0.3313 0.0575  -0.0143 0.0139  187 ARG D CG  
10489 C CD  . ARG D 147 ? 0.2506 0.2536 0.3096 0.0507  -0.0157 0.0163  187 ARG D CD  
10490 N NE  . ARG D 147 ? 0.2786 0.2862 0.3403 0.0480  -0.0146 0.0181  187 ARG D NE  
10491 C CZ  . ARG D 147 ? 0.3077 0.3193 0.3711 0.0415  -0.0163 0.0212  187 ARG D CZ  
10492 N NH1 . ARG D 147 ? 0.3150 0.3292 0.3788 0.0369  -0.0190 0.0226  187 ARG D NH1 
10493 N NH2 . ARG D 147 ? 0.2690 0.2804 0.3325 0.0385  -0.0157 0.0233  187 ARG D NH2 
10494 N N   . ILE D 148 ? 0.2985 0.3129 0.3505 0.0872  -0.0116 0.0097  188 ILE D N   
10495 C CA  . ILE D 148 ? 0.3161 0.3365 0.3675 0.0988  -0.0123 0.0086  188 ILE D CA  
10496 C C   . ILE D 148 ? 0.3450 0.3453 0.3870 0.1031  -0.0159 0.0077  188 ILE D C   
10497 O O   . ILE D 148 ? 0.3972 0.4010 0.4391 0.1120  -0.0185 0.0084  188 ILE D O   
10498 C CB  . ILE D 148 ? 0.3227 0.3473 0.3713 0.1066  -0.0090 0.0049  188 ILE D CB  
10499 C CG1 . ILE D 148 ? 0.4362 0.4742 0.4868 0.1202  -0.0089 0.0036  188 ILE D CG1 
10500 C CG2 . ILE D 148 ? 0.3766 0.3763 0.4123 0.1075  -0.0092 0.0006  188 ILE D CG2 
10501 C CD1 . ILE D 148 ? 0.4467 0.5169 0.5105 0.1196  -0.0072 0.0071  188 ILE D CD1 
10502 N N   . GLN D 149 ? 0.3709 0.3510 0.4047 0.0967  -0.0166 0.0066  189 GLN D N   
10503 C CA  . GLN D 149 ? 0.3999 0.3586 0.4223 0.0981  -0.0200 0.0063  189 GLN D CA  
10504 C C   . GLN D 149 ? 0.3970 0.3552 0.4204 0.0926  -0.0229 0.0099  189 GLN D C   
10505 O O   . GLN D 149 ? 0.3602 0.3006 0.3732 0.0915  -0.0258 0.0106  189 GLN D O   
10506 C CB  . GLN D 149 ? 0.4031 0.3436 0.4160 0.0914  -0.0191 0.0037  189 GLN D CB  
10507 C CG  . GLN D 149 ? 0.4523 0.3855 0.4582 0.0969  -0.0177 -0.0006 189 GLN D CG  
10508 C CD  . GLN D 149 ? 0.5472 0.4634 0.5411 0.1078  -0.0208 -0.0026 189 GLN D CD  
10509 O OE1 . GLN D 149 ? 0.4945 0.3956 0.4806 0.1079  -0.0248 -0.0005 189 GLN D OE1 
10510 N NE2 . GLN D 149 ? 0.5059 0.4233 0.4968 0.1174  -0.0193 -0.0068 189 GLN D NE2 
10511 N N   . TRP D 150 ? 0.3859 0.3619 0.4199 0.0883  -0.0225 0.0124  190 TRP D N   
10512 C CA  . TRP D 150 ? 0.3460 0.3192 0.3792 0.0800  -0.0244 0.0146  190 TRP D CA  
10513 C C   . TRP D 150 ? 0.3734 0.3395 0.4001 0.0838  -0.0291 0.0170  190 TRP D C   
10514 O O   . TRP D 150 ? 0.3779 0.3347 0.3985 0.0772  -0.0306 0.0181  190 TRP D O   
10515 C CB  . TRP D 150 ? 0.3369 0.3276 0.3804 0.0742  -0.0238 0.0164  190 TRP D CB  
10516 C CG  . TRP D 150 ? 0.3466 0.3562 0.3976 0.0788  -0.0261 0.0191  190 TRP D CG  
10517 C CD1 . TRP D 150 ? 0.3286 0.3559 0.3875 0.0839  -0.0244 0.0194  190 TRP D CD1 
10518 C CD2 . TRP D 150 ? 0.2967 0.3123 0.3483 0.0784  -0.0306 0.0221  190 TRP D CD2 
10519 N NE1 . TRP D 150 ? 0.3130 0.3590 0.3786 0.0867  -0.0273 0.0225  190 TRP D NE1 
10520 C CE2 . TRP D 150 ? 0.3152 0.3539 0.3764 0.0836  -0.0315 0.0243  190 TRP D CE2 
10521 C CE3 . TRP D 150 ? 0.3656 0.3707 0.4101 0.0739  -0.0339 0.0234  190 TRP D CE3 
10522 C CZ2 . TRP D 150 ? 0.3917 0.4442 0.4567 0.0843  -0.0362 0.0278  190 TRP D CZ2 
10523 C CZ3 . TRP D 150 ? 0.3686 0.3851 0.4154 0.0747  -0.0386 0.0268  190 TRP D CZ3 
10524 C CH2 . TRP D 150 ? 0.4007 0.4408 0.4580 0.0799  -0.0400 0.0290  190 TRP D CH2 
10525 N N   . GLY D 151 ? 0.3707 0.3416 0.3981 0.0950  -0.0314 0.0178  191 GLY D N   
10526 C CA  . GLY D 151 ? 0.4226 0.3851 0.4427 0.1004  -0.0369 0.0206  191 GLY D CA  
10527 C C   . GLY D 151 ? 0.4601 0.3942 0.4639 0.1018  -0.0390 0.0200  191 GLY D C   
10528 O O   . GLY D 151 ? 0.4482 0.3709 0.4431 0.1038  -0.0440 0.0233  191 GLY D O   
10529 N N   . LYS D 152 ? 0.3920 0.3139 0.3906 0.0998  -0.0358 0.0165  192 LYS D N   
10530 C CA  . LYS D 152 ? 0.4309 0.3244 0.4123 0.0991  -0.0381 0.0159  192 LYS D CA  
10531 C C   . LYS D 152 ? 0.4415 0.3284 0.4192 0.0842  -0.0357 0.0157  192 LYS D C   
10532 O O   . LYS D 152 ? 0.4714 0.3582 0.4503 0.0794  -0.0319 0.0126  192 LYS D O   
10533 C CB  . LYS D 152 ? 0.4876 0.3712 0.4636 0.1083  -0.0372 0.0115  192 LYS D CB  
10534 C CG  . LYS D 152 ? 0.6377 0.5290 0.6168 0.1254  -0.0393 0.0109  192 LYS D CG  
10535 C CD  . LYS D 152 ? 0.7340 0.6571 0.7312 0.1283  -0.0345 0.0094  192 LYS D CD  
10536 C CE  . LYS D 152 ? 0.7618 0.6944 0.7614 0.1456  -0.0345 0.0066  192 LYS D CE  
10537 N NZ  . LYS D 152 ? 0.7834 0.7506 0.8008 0.1462  -0.0299 0.0065  192 LYS D NZ  
10538 N N   . LEU D 153 ? 0.4366 0.3196 0.4093 0.0771  -0.0379 0.0193  193 LEU D N   
10539 C CA  . LEU D 153 ? 0.3992 0.2814 0.3697 0.0635  -0.0352 0.0192  193 LEU D CA  
10540 C C   . LEU D 153 ? 0.4441 0.3092 0.3992 0.0582  -0.0393 0.0233  193 LEU D C   
10541 O O   . LEU D 153 ? 0.4603 0.3269 0.4138 0.0612  -0.0432 0.0268  193 LEU D O   
10542 C CB  . LEU D 153 ? 0.3557 0.2590 0.3392 0.0591  -0.0321 0.0186  193 LEU D CB  
10543 C CG  . LEU D 153 ? 0.4022 0.3078 0.3845 0.0476  -0.0287 0.0174  193 LEU D CG  
10544 C CD1 . LEU D 153 ? 0.3717 0.2759 0.3548 0.0438  -0.0250 0.0142  193 LEU D CD1 
10545 C CD2 . LEU D 153 ? 0.3375 0.2594 0.3296 0.0451  -0.0268 0.0164  193 LEU D CD2 
10546 N N   . GLN D 154 ? 0.4380 0.2880 0.3814 0.0493  -0.0389 0.0233  194 GLN D N   
10547 C CA  . GLN D 154 ? 0.4381 0.2726 0.3656 0.0408  -0.0424 0.0279  194 GLN D CA  
10548 C C   . GLN D 154 ? 0.4444 0.2954 0.3768 0.0302  -0.0385 0.0280  194 GLN D C   
10549 O O   . GLN D 154 ? 0.3996 0.2631 0.3398 0.0242  -0.0331 0.0245  194 GLN D O   
10550 C CB  . GLN D 154 ? 0.4665 0.2786 0.3784 0.0337  -0.0437 0.0283  194 GLN D CB  
10551 C CG  . GLN D 154 ? 0.5561 0.3514 0.4496 0.0223  -0.0473 0.0340  194 GLN D CG  
10552 C CD  . GLN D 154 ? 0.6029 0.3811 0.4848 0.0303  -0.0547 0.0393  194 GLN D CD  
10553 O OE1 . GLN D 154 ? 0.6707 0.4401 0.5528 0.0448  -0.0583 0.0385  194 GLN D OE1 
10554 N NE2 . GLN D 154 ? 0.6996 0.4745 0.5715 0.0216  -0.0569 0.0447  194 GLN D NE2 
10555 N N   . VAL D 155 ? 0.4309 0.2829 0.3588 0.0289  -0.0413 0.0317  195 VAL D N   
10556 C CA  . VAL D 155 ? 0.4512 0.3187 0.3825 0.0203  -0.0376 0.0309  195 VAL D CA  
10557 C C   . VAL D 155 ? 0.4551 0.3110 0.3689 0.0086  -0.0391 0.0352  195 VAL D C   
10558 O O   . VAL D 155 ? 0.4669 0.3096 0.3684 0.0094  -0.0450 0.0407  195 VAL D O   
10559 C CB  . VAL D 155 ? 0.4116 0.2919 0.3508 0.0258  -0.0393 0.0312  195 VAL D CB  
10560 C CG1 . VAL D 155 ? 0.3787 0.2717 0.3185 0.0171  -0.0356 0.0292  195 VAL D CG1 
10561 C CG2 . VAL D 155 ? 0.4103 0.3030 0.3662 0.0354  -0.0378 0.0276  195 VAL D CG2 
10562 N N   . PHE D 156 ? 0.4285 0.2908 0.3411 -0.0022 -0.0340 0.0333  196 PHE D N   
10563 C CA  . PHE D 156 ? 0.4333 0.2907 0.3305 -0.0157 -0.0340 0.0373  196 PHE D CA  
10564 C C   . PHE D 156 ? 0.4240 0.3001 0.3241 -0.0198 -0.0302 0.0355  196 PHE D C   
10565 O O   . PHE D 156 ? 0.4230 0.3185 0.3362 -0.0188 -0.0242 0.0294  196 PHE D O   
10566 C CB  . PHE D 156 ? 0.4131 0.2710 0.3072 -0.0264 -0.0304 0.0363  196 PHE D CB  
10567 C CG  . PHE D 156 ? 0.4379 0.2744 0.3254 -0.0242 -0.0346 0.0376  196 PHE D CG  
10568 C CD1 . PHE D 156 ? 0.5063 0.3142 0.3742 -0.0258 -0.0418 0.0438  196 PHE D CD1 
10569 C CD2 . PHE D 156 ? 0.4139 0.2571 0.3132 -0.0202 -0.0316 0.0325  196 PHE D CD2 
10570 C CE1 . PHE D 156 ? 0.6112 0.3963 0.4709 -0.0230 -0.0458 0.0439  196 PHE D CE1 
10571 C CE2 . PHE D 156 ? 0.4738 0.2966 0.3654 -0.0183 -0.0353 0.0328  196 PHE D CE2 
10572 C CZ  . PHE D 156 ? 0.5183 0.3113 0.3898 -0.0195 -0.0423 0.0381  196 PHE D CZ  
10573 N N   . ASP D 157 ? 0.4038 0.2728 0.2901 -0.0244 -0.0340 0.0406  197 ASP D N   
10574 C CA  . ASP D 157 ? 0.3942 0.2789 0.2803 -0.0281 -0.0311 0.0387  197 ASP D CA  
10575 C C   . ASP D 157 ? 0.4474 0.3408 0.3246 -0.0424 -0.0257 0.0388  197 ASP D C   
10576 O O   . ASP D 157 ? 0.4556 0.3376 0.3150 -0.0525 -0.0287 0.0455  197 ASP D O   
10577 C CB  . ASP D 157 ? 0.4133 0.2881 0.2890 -0.0257 -0.0383 0.0444  197 ASP D CB  
10578 C CG  . ASP D 157 ? 0.4442 0.3336 0.3179 -0.0296 -0.0361 0.0421  197 ASP D CG  
10579 O OD1 . ASP D 157 ? 0.4424 0.3488 0.3227 -0.0327 -0.0288 0.0354  197 ASP D OD1 
10580 O OD2 . ASP D 157 ? 0.4800 0.3634 0.3447 -0.0288 -0.0422 0.0469  197 ASP D OD2 
10581 N N   . ALA D 158 ? 0.4233 0.3381 0.3123 -0.0432 -0.0179 0.0317  198 ALA D N   
10582 C CA  . ALA D 158 ? 0.4361 0.3659 0.3193 -0.0554 -0.0117 0.0308  198 ALA D CA  
10583 C C   . ALA D 158 ? 0.4382 0.3854 0.3207 -0.0560 -0.0071 0.0259  198 ALA D C   
10584 O O   . ALA D 158 ? 0.4595 0.4271 0.3443 -0.0610 0.0002  0.0214  198 ALA D O   
10585 C CB  . ALA D 158 ? 0.4204 0.3638 0.3165 -0.0558 -0.0063 0.0262  198 ALA D CB  
10586 N N   . ARG D 159 ? 0.4111 0.3513 0.2899 -0.0508 -0.0114 0.0266  199 ARG D N   
10587 C CA  . ARG D 159 ? 0.4116 0.3662 0.2887 -0.0508 -0.0074 0.0208  199 ARG D CA  
10588 C C   . ARG D 159 ? 0.4804 0.4418 0.3400 -0.0639 -0.0048 0.0237  199 ARG D C   
10589 O O   . ARG D 159 ? 0.4815 0.4574 0.3382 -0.0647 0.0001  0.0177  199 ARG D O   
10590 C CB  . ARG D 159 ? 0.4074 0.3538 0.2853 -0.0431 -0.0133 0.0206  199 ARG D CB  
10591 C CG  . ARG D 159 ? 0.3869 0.3324 0.2831 -0.0309 -0.0142 0.0161  199 ARG D CG  
10592 C CD  . ARG D 159 ? 0.4345 0.3734 0.3310 -0.0254 -0.0209 0.0175  199 ARG D CD  
10593 N NE  . ARG D 159 ? 0.4373 0.3623 0.3254 -0.0260 -0.0287 0.0268  199 ARG D NE  
10594 C CZ  . ARG D 159 ? 0.4567 0.3775 0.3408 -0.0235 -0.0358 0.0305  199 ARG D CZ  
10595 N NH1 . ARG D 159 ? 0.4224 0.3513 0.3087 -0.0226 -0.0362 0.0260  199 ARG D NH1 
10596 N NH2 . ARG D 159 ? 0.4628 0.3705 0.3397 -0.0220 -0.0431 0.0390  199 ARG D NH2 
10597 N N   . ASP D 160 ? 0.5025 0.4535 0.3492 -0.0746 -0.0078 0.0325  200 ASP D N   
10598 C CA  . ASP D 160 ? 0.5525 0.5121 0.3821 -0.0895 -0.0046 0.0361  200 ASP D CA  
10599 C C   . ASP D 160 ? 0.5243 0.5051 0.3588 -0.0976 0.0038  0.0331  200 ASP D C   
10600 O O   . ASP D 160 ? 0.5507 0.5419 0.3715 -0.1118 0.0071  0.0367  200 ASP D O   
10601 C CB  . ASP D 160 ? 0.5976 0.5329 0.4071 -0.0988 -0.0132 0.0484  200 ASP D CB  
10602 C CG  . ASP D 160 ? 0.8872 0.8163 0.6818 -0.1001 -0.0180 0.0521  200 ASP D CG  
10603 O OD1 . ASP D 160 ? 0.9328 0.8600 0.7351 -0.0884 -0.0212 0.0484  200 ASP D OD1 
10604 O OD2 . ASP D 160 ? 1.0242 0.9514 0.7987 -0.1138 -0.0189 0.0589  200 ASP D OD2 
10605 N N   . CYS D 161 ? 0.4682 0.4573 0.3215 -0.0894 0.0071  0.0272  201 CYS D N   
10606 C CA  . CYS D 161 ? 0.4727 0.4847 0.3328 -0.0963 0.0144  0.0246  201 CYS D CA  
10607 C C   . CYS D 161 ? 0.4946 0.5366 0.3542 -0.0985 0.0235  0.0177  201 CYS D C   
10608 O O   . CYS D 161 ? 0.4642 0.5112 0.3277 -0.0878 0.0258  0.0101  201 CYS D O   
10609 C CB  . CYS D 161 ? 0.4465 0.4625 0.3276 -0.0846 0.0156  0.0189  201 CYS D CB  
10610 S SG  . CYS D 161 ? 0.4510 0.4909 0.3399 -0.0942 0.0214  0.0185  201 CYS D SG  
10611 N N   . ARG D 162 ? 0.5197 0.5822 0.3741 -0.1124 0.0289  0.0199  202 ARG D N   
10612 C CA  . ARG D 162 ? 0.5488 0.6424 0.4009 -0.1152 0.0382  0.0137  202 ARG D CA  
10613 C C   . ARG D 162 ? 0.5609 0.6902 0.4262 -0.1175 0.0470  0.0087  202 ARG D C   
10614 O O   . ARG D 162 ? 0.5320 0.6906 0.3972 -0.1172 0.0556  0.0021  202 ARG D O   
10615 C CB  . ARG D 162 ? 0.6051 0.6963 0.4331 -0.1322 0.0373  0.0216  202 ARG D CB  
10616 C CG  . ARG D 162 ? 0.6455 0.7106 0.4604 -0.1279 0.0302  0.0242  202 ARG D CG  
10617 C CD  . ARG D 162 ? 0.7913 0.8501 0.5809 -0.1456 0.0276  0.0343  202 ARG D CD  
10618 N NE  . ARG D 162 ? 0.8679 0.9162 0.6494 -0.1610 0.0238  0.0452  202 ARG D NE  
10619 C CZ  . ARG D 162 ? 0.8544 0.9037 0.6149 -0.1809 0.0235  0.0546  202 ARG D CZ  
10620 N NH1 . ARG D 162 ? 0.8300 0.8920 0.5755 -0.1879 0.0270  0.0547  202 ARG D NH1 
10621 N NH2 . ARG D 162 ? 0.8429 0.8796 0.5960 -0.1951 0.0194  0.0641  202 ARG D NH2 
10622 N N   . SER D 163 ? 0.4658 0.5953 0.3421 -0.1193 0.0452  0.0113  203 SER D N   
10623 C CA  . SER D 163 ? 0.4402 0.6068 0.3292 -0.1228 0.0529  0.0075  203 SER D CA  
10624 C C   . SER D 163 ? 0.4410 0.6026 0.3472 -0.1154 0.0497  0.0067  203 SER D C   
10625 O O   . SER D 163 ? 0.4664 0.5954 0.3710 -0.1125 0.0416  0.0110  203 SER D O   
10626 C CB  . SER D 163 ? 0.5097 0.6913 0.3847 -0.1468 0.0550  0.0161  203 SER D CB  
10627 O OG  . SER D 163 ? 0.5222 0.6755 0.3888 -0.1589 0.0464  0.0264  203 SER D OG  
10628 N N   . ALA D 164 ? 0.4174 0.6137 0.3400 -0.1121 0.0561  0.0010  204 ALA D N   
10629 C CA  . ALA D 164 ? 0.4382 0.6333 0.3763 -0.1072 0.0530  0.0009  204 ALA D CA  
10630 C C   . ALA D 164 ? 0.4842 0.6616 0.4116 -0.1259 0.0466  0.0115  204 ALA D C   
10631 O O   . ALA D 164 ? 0.4707 0.6260 0.4024 -0.1221 0.0403  0.0134  204 ALA D O   
10632 C CB  . ALA D 164 ? 0.4277 0.6664 0.3845 -0.1010 0.0607  -0.0062 204 ALA D CB  
10633 N N   . GLN D 165 ? 0.4911 0.6768 0.4029 -0.1468 0.0479  0.0184  205 GLN D N   
10634 C CA  . GLN D 165 ? 0.4988 0.6630 0.3966 -0.1662 0.0409  0.0288  205 GLN D CA  
10635 C C   . GLN D 165 ? 0.5188 0.6324 0.4024 -0.1626 0.0313  0.0340  205 GLN D C   
10636 O O   . GLN D 165 ? 0.4932 0.5809 0.3734 -0.1655 0.0242  0.0381  205 GLN D O   
10637 C CB  . GLN D 165 ? 0.5308 0.7135 0.4126 -0.1904 0.0442  0.0358  205 GLN D CB  
10638 C CG  . GLN D 165 ? 0.5829 0.7363 0.4444 -0.2123 0.0359  0.0474  205 GLN D CG  
10639 C CD  . GLN D 165 ? 0.5805 0.7405 0.4516 -0.2189 0.0335  0.0481  205 GLN D CD  
10640 O OE1 . GLN D 165 ? 0.6177 0.7422 0.4854 -0.2156 0.0254  0.0501  205 GLN D OE1 
10641 N NE2 . GLN D 165 ? 0.5394 0.7465 0.4226 -0.2279 0.0406  0.0460  205 GLN D NE2 
10642 N N   . GLU D 166 ? 0.4859 0.5853 0.3608 -0.1555 0.0306  0.0336  206 GLU D N   
10643 C CA  . GLU D 166 ? 0.5337 0.5893 0.3979 -0.1495 0.0214  0.0380  206 GLU D CA  
10644 C C   . GLU D 166 ? 0.4875 0.5320 0.3691 -0.1296 0.0189  0.0320  206 GLU D C   
10645 O O   . GLU D 166 ? 0.5172 0.5295 0.3936 -0.1266 0.0111  0.0358  206 GLU D O   
10646 C CB  . GLU D 166 ? 0.5486 0.5940 0.4003 -0.1466 0.0205  0.0392  206 GLU D CB  
10647 C CG  . GLU D 166 ? 0.6837 0.6877 0.5141 -0.1529 0.0103  0.0494  206 GLU D CG  
10648 C CD  . GLU D 166 ? 0.7345 0.7255 0.5541 -0.1473 0.0076  0.0508  206 GLU D CD  
10649 O OE1 . GLU D 166 ? 0.6967 0.7115 0.5206 -0.1433 0.0142  0.0447  206 GLU D OE1 
10650 O OE2 . GLU D 166 ? 0.8263 0.7832 0.6326 -0.1463 -0.0016 0.0578  206 GLU D OE2 
10651 N N   . MET D 167 ? 0.5085 0.5787 0.4097 -0.1158 0.0251  0.0226  207 MET D N   
10652 C CA  . MET D 167 ? 0.4209 0.4833 0.3385 -0.0990 0.0231  0.0175  207 MET D CA  
10653 C C   . MET D 167 ? 0.4296 0.4831 0.3491 -0.1051 0.0189  0.0210  207 MET D C   
10654 O O   . MET D 167 ? 0.3871 0.4155 0.3079 -0.0972 0.0131  0.0217  207 MET D O   
10655 C CB  . MET D 167 ? 0.4813 0.5745 0.4180 -0.0860 0.0304  0.0077  207 MET D CB  
10656 C CG  . MET D 167 ? 0.5521 0.6501 0.4900 -0.0742 0.0339  0.0012  207 MET D CG  
10657 S SD  . MET D 167 ? 0.6478 0.7700 0.6090 -0.0555 0.0393  -0.0097 207 MET D SD  
10658 C CE  . MET D 167 ? 0.4127 0.5042 0.3812 -0.0432 0.0318  -0.0090 207 MET D CE  
10659 N N   . PHE D 168 ? 0.4571 0.5327 0.3763 -0.1199 0.0219  0.0230  208 PHE D N   
10660 C CA  . PHE D 168 ? 0.4502 0.5206 0.3708 -0.1274 0.0181  0.0256  208 PHE D CA  
10661 C C   . PHE D 168 ? 0.4665 0.4945 0.3668 -0.1359 0.0092  0.0333  208 PHE D C   
10662 O O   . PHE D 168 ? 0.4625 0.4710 0.3638 -0.1321 0.0042  0.0333  208 PHE D O   
10663 C CB  . PHE D 168 ? 0.4322 0.5383 0.3555 -0.1438 0.0231  0.0268  208 PHE D CB  
10664 C CG  . PHE D 168 ? 0.5004 0.6046 0.4245 -0.1541 0.0191  0.0294  208 PHE D CG  
10665 C CD1 . PHE D 168 ? 0.4732 0.5823 0.4141 -0.1411 0.0183  0.0242  208 PHE D CD1 
10666 C CD2 . PHE D 168 ? 0.5640 0.6611 0.4704 -0.1779 0.0158  0.0372  208 PHE D CD2 
10667 C CE1 . PHE D 168 ? 0.5756 0.6834 0.5163 -0.1511 0.0143  0.0263  208 PHE D CE1 
10668 C CE2 . PHE D 168 ? 0.5494 0.6434 0.4549 -0.1887 0.0115  0.0393  208 PHE D CE2 
10669 C CZ  . PHE D 168 ? 0.5389 0.6391 0.4618 -0.1750 0.0109  0.0335  208 PHE D CZ  
10670 N N   . THR D 169 ? 0.4904 0.5027 0.3709 -0.1466 0.0070  0.0397  209 THR D N   
10671 C CA  . THR D 169 ? 0.5162 0.4849 0.3756 -0.1523 -0.0023 0.0471  209 THR D CA  
10672 C C   . THR D 169 ? 0.4988 0.4415 0.3629 -0.1319 -0.0070 0.0443  209 THR D C   
10673 O O   . THR D 169 ? 0.4716 0.3862 0.3296 -0.1292 -0.0133 0.0458  209 THR D O   
10674 C CB  . THR D 169 ? 0.5448 0.5036 0.3824 -0.1660 -0.0038 0.0548  209 THR D CB  
10675 O OG1 . THR D 169 ? 0.5666 0.5497 0.3986 -0.1875 0.0003  0.0583  209 THR D OG1 
10676 C CG2 . THR D 169 ? 0.6124 0.5230 0.4272 -0.1687 -0.0142 0.0625  209 THR D CG2 
10677 N N   . TYR D 170 ? 0.4837 0.4358 0.3577 -0.1175 -0.0039 0.0400  210 TYR D N   
10678 C CA  . TYR D 170 ? 0.4235 0.3574 0.3044 -0.0989 -0.0076 0.0372  210 TYR D CA  
10679 C C   . TYR D 170 ? 0.4299 0.3671 0.3264 -0.0896 -0.0073 0.0320  210 TYR D C   
10680 O O   . TYR D 170 ? 0.4409 0.3542 0.3356 -0.0809 -0.0126 0.0324  210 TYR D O   
10681 C CB  . TYR D 170 ? 0.4234 0.3721 0.3136 -0.0875 -0.0037 0.0326  210 TYR D CB  
10682 C CG  . TYR D 170 ? 0.4541 0.3880 0.3281 -0.0901 -0.0072 0.0378  210 TYR D CG  
10683 C CD1 . TYR D 170 ? 0.4859 0.3892 0.3503 -0.0840 -0.0154 0.0425  210 TYR D CD1 
10684 C CD2 . TYR D 170 ? 0.4970 0.4493 0.3658 -0.0975 -0.0025 0.0377  210 TYR D CD2 
10685 C CE1 . TYR D 170 ? 0.5418 0.4324 0.3917 -0.0856 -0.0195 0.0477  210 TYR D CE1 
10686 C CE2 . TYR D 170 ? 0.5007 0.4397 0.3537 -0.1003 -0.0062 0.0427  210 TYR D CE2 
10687 C CZ  . TYR D 170 ? 0.5490 0.4570 0.3928 -0.0943 -0.0151 0.0481  210 TYR D CZ  
10688 O OH  . TYR D 170 ? 0.5407 0.4357 0.3691 -0.0962 -0.0199 0.0538  210 TYR D OH  
10689 N N   . ILE D 171 ? 0.4260 0.3936 0.3377 -0.0904 -0.0012 0.0271  211 ILE D N   
10690 C CA  . ILE D 171 ? 0.3692 0.3415 0.2952 -0.0820 -0.0012 0.0227  211 ILE D CA  
10691 C C   . ILE D 171 ? 0.4811 0.4326 0.3956 -0.0916 -0.0067 0.0264  211 ILE D C   
10692 O O   . ILE D 171 ? 0.4593 0.3948 0.3765 -0.0826 -0.0102 0.0246  211 ILE D O   
10693 C CB  . ILE D 171 ? 0.3530 0.3633 0.2967 -0.0807 0.0059  0.0173  211 ILE D CB  
10694 C CG1 . ILE D 171 ? 0.3714 0.3941 0.3270 -0.0657 0.0101  0.0117  211 ILE D CG1 
10695 C CG2 . ILE D 171 ? 0.3675 0.3833 0.3223 -0.0777 0.0048  0.0148  211 ILE D CG2 
10696 C CD1 . ILE D 171 ? 0.3431 0.4018 0.3128 -0.0630 0.0172  0.0061  211 ILE D CD1 
10697 N N   . CYS D 172 ? 0.4677 0.4183 0.3681 -0.1106 -0.0077 0.0315  212 CYS D N   
10698 C CA  . CYS D 172 ? 0.4875 0.4145 0.3739 -0.1212 -0.0138 0.0348  212 CYS D CA  
10699 C C   . CYS D 172 ? 0.5253 0.4094 0.3959 -0.1139 -0.0213 0.0376  212 CYS D C   
10700 O O   . CYS D 172 ? 0.5364 0.3995 0.4025 -0.1105 -0.0258 0.0362  212 CYS D O   
10701 C CB  . CYS D 172 ? 0.5327 0.4660 0.4048 -0.1453 -0.0139 0.0406  212 CYS D CB  
10702 S SG  . CYS D 172 ? 0.5492 0.5356 0.4404 -0.1545 -0.0059 0.0373  212 CYS D SG  
10703 N N   . ASN D 173 ? 0.5277 0.3988 0.3889 -0.1112 -0.0229 0.0413  213 ASN D N   
10704 C CA  . ASN D 173 ? 0.5423 0.3756 0.3899 -0.1017 -0.0303 0.0439  213 ASN D CA  
10705 C C   . ASN D 173 ? 0.5232 0.3565 0.3869 -0.0806 -0.0300 0.0378  213 ASN D C   
10706 O O   . ASN D 173 ? 0.5227 0.3289 0.3785 -0.0725 -0.0354 0.0376  213 ASN D O   
10707 C CB  . ASN D 173 ? 0.5627 0.3874 0.3992 -0.1022 -0.0321 0.0492  213 ASN D CB  
10708 C CG  . ASN D 173 ? 0.7373 0.5546 0.5527 -0.1241 -0.0339 0.0569  213 ASN D CG  
10709 O OD1 . ASN D 173 ? 0.8349 0.6515 0.6430 -0.1398 -0.0344 0.0585  213 ASN D OD1 
10710 N ND2 . ASN D 173 ? 0.8344 0.6474 0.6393 -0.1266 -0.0352 0.0620  213 ASN D ND2 
10711 N N   . HIS D 174 ? 0.4587 0.3219 0.3438 -0.0714 -0.0237 0.0327  214 HIS D N   
10712 C CA  . HIS D 174 ? 0.4288 0.2953 0.3296 -0.0539 -0.0230 0.0274  214 HIS D CA  
10713 C C   . HIS D 174 ? 0.4471 0.3101 0.3502 -0.0543 -0.0239 0.0244  214 HIS D C   
10714 O O   . HIS D 174 ? 0.4763 0.3219 0.3778 -0.0438 -0.0272 0.0227  214 HIS D O   
10715 C CB  . HIS D 174 ? 0.4080 0.3053 0.3286 -0.0469 -0.0165 0.0230  214 HIS D CB  
10716 C CG  . HIS D 174 ? 0.4090 0.3111 0.3451 -0.0311 -0.0157 0.0184  214 HIS D CG  
10717 N ND1 . HIS D 174 ? 0.3698 0.2805 0.3155 -0.0210 -0.0141 0.0166  214 HIS D ND1 
10718 C CD2 . HIS D 174 ? 0.4012 0.3022 0.3443 -0.0251 -0.0162 0.0154  214 HIS D CD2 
10719 C CE1 . HIS D 174 ? 0.3717 0.2857 0.3294 -0.0101 -0.0138 0.0133  214 HIS D CE1 
10720 N NE2 . HIS D 174 ? 0.3949 0.3036 0.3513 -0.0119 -0.0148 0.0125  214 HIS D NE2 
10721 N N   . ILE D 175 ? 0.4455 0.3267 0.3520 -0.0665 -0.0210 0.0236  215 ILE D N   
10722 C CA  . ILE D 175 ? 0.4470 0.3277 0.3559 -0.0678 -0.0221 0.0207  215 ILE D CA  
10723 C C   . ILE D 175 ? 0.5205 0.3640 0.4076 -0.0722 -0.0292 0.0229  215 ILE D C   
10724 O O   . ILE D 175 ? 0.4919 0.3232 0.3785 -0.0648 -0.0314 0.0194  215 ILE D O   
10725 C CB  . ILE D 175 ? 0.4539 0.3640 0.3704 -0.0811 -0.0183 0.0201  215 ILE D CB  
10726 C CG1 . ILE D 175 ? 0.4468 0.3918 0.3859 -0.0719 -0.0116 0.0162  215 ILE D CG1 
10727 C CG2 . ILE D 175 ? 0.4682 0.3740 0.3822 -0.0866 -0.0211 0.0182  215 ILE D CG2 
10728 C CD1 . ILE D 175 ? 0.4012 0.3799 0.3484 -0.0835 -0.0073 0.0159  215 ILE D CD1 
10729 N N   . LYS D 176 ? 0.5367 0.3599 0.4041 -0.0839 -0.0330 0.0286  216 LYS D N   
10730 C CA  . LYS D 176 ? 0.6009 0.3841 0.4443 -0.0886 -0.0405 0.0308  216 LYS D CA  
10731 C C   . LYS D 176 ? 0.5801 0.3386 0.4201 -0.0688 -0.0442 0.0290  216 LYS D C   
10732 O O   . LYS D 176 ? 0.5760 0.3130 0.4081 -0.0627 -0.0478 0.0257  216 LYS D O   
10733 C CB  . LYS D 176 ? 0.6042 0.3704 0.4256 -0.1068 -0.0442 0.0384  216 LYS D CB  
10734 C CG  . LYS D 176 ? 0.7420 0.4627 0.5350 -0.1139 -0.0530 0.0413  216 LYS D CG  
10735 C CD  . LYS D 176 ? 0.9098 0.6202 0.6820 -0.1378 -0.0560 0.0495  216 LYS D CD  
10736 C CE  . LYS D 176 ? 0.9717 0.6949 0.7465 -0.1374 -0.0533 0.0545  216 LYS D CE  
10737 N NZ  . LYS D 176 ? 1.0195 0.7754 0.7982 -0.1578 -0.0479 0.0580  216 LYS D NZ  
10738 N N   . TYR D 177 ? 0.4901 0.2531 0.3360 -0.0585 -0.0433 0.0309  217 TYR D N   
10739 C CA  . TYR D 177 ? 0.5520 0.2995 0.3985 -0.0389 -0.0462 0.0295  217 TYR D CA  
10740 C C   . TYR D 177 ? 0.5075 0.2692 0.3713 -0.0252 -0.0429 0.0226  217 TYR D C   
10741 O O   . TYR D 177 ? 0.5326 0.2752 0.3905 -0.0136 -0.0461 0.0198  217 TYR D O   
10742 C CB  . TYR D 177 ? 0.5184 0.2780 0.3725 -0.0322 -0.0449 0.0324  217 TYR D CB  
10743 C CG  . TYR D 177 ? 0.4907 0.2449 0.3513 -0.0117 -0.0469 0.0304  217 TYR D CG  
10744 C CD1 . TYR D 177 ? 0.5685 0.2918 0.4120 -0.0039 -0.0542 0.0336  217 TYR D CD1 
10745 C CD2 . TYR D 177 ? 0.4864 0.2660 0.3692 -0.0001 -0.0421 0.0255  217 TYR D CD2 
10746 C CE1 . TYR D 177 ? 0.5879 0.3103 0.4383 0.0153  -0.0559 0.0317  217 TYR D CE1 
10747 C CE2 . TYR D 177 ? 0.4752 0.2531 0.3641 0.0171  -0.0438 0.0240  217 TYR D CE2 
10748 C CZ  . TYR D 177 ? 0.5200 0.2712 0.3935 0.0251  -0.0504 0.0269  217 TYR D CZ  
10749 O OH  . TYR D 177 ? 0.5817 0.3348 0.4620 0.0429  -0.0521 0.0255  217 TYR D OH  
10750 N N   . ALA D 178 ? 0.4470 0.2425 0.3319 -0.0252 -0.0365 0.0199  218 ALA D N   
10751 C CA  . ALA D 178 ? 0.4106 0.2212 0.3123 -0.0125 -0.0334 0.0145  218 ALA D CA  
10752 C C   . ALA D 178 ? 0.4739 0.2754 0.3697 -0.0153 -0.0347 0.0109  218 ALA D C   
10753 O O   . ALA D 178 ? 0.4588 0.2573 0.3582 -0.0032 -0.0347 0.0069  218 ALA D O   
10754 C CB  . ALA D 178 ? 0.4274 0.2722 0.3501 -0.0125 -0.0271 0.0130  218 ALA D CB  
10755 N N   . THR D 179 ? 0.4573 0.2565 0.3439 -0.0319 -0.0357 0.0121  219 THR D N   
10756 C CA  . THR D 179 ? 0.5096 0.3013 0.3899 -0.0365 -0.0374 0.0085  219 THR D CA  
10757 C C   . THR D 179 ? 0.5166 0.2682 0.3739 -0.0326 -0.0438 0.0075  219 THR D C   
10758 O O   . THR D 179 ? 0.5323 0.2758 0.3879 -0.0234 -0.0445 0.0024  219 THR D O   
10759 C CB  . THR D 179 ? 0.4751 0.2793 0.3530 -0.0567 -0.0370 0.0105  219 THR D CB  
10760 O OG1 . THR D 179 ? 0.4516 0.2938 0.3512 -0.0572 -0.0308 0.0107  219 THR D OG1 
10761 C CG2 . THR D 179 ? 0.5200 0.3190 0.3917 -0.0628 -0.0393 0.0066  219 THR D CG2 
10762 N N   . ASN D 180 ? 0.5711 0.2961 0.4093 -0.0387 -0.0486 0.0122  220 ASN D N   
10763 C CA  . ASN D 180 ? 0.6025 0.2860 0.4179 -0.0313 -0.0553 0.0113  220 ASN D CA  
10764 C C   . ASN D 180 ? 0.6480 0.3143 0.4509 -0.0351 -0.0579 0.0059  220 ASN D C   
10765 O O   . ASN D 180 ? 0.6181 0.2679 0.4153 -0.0201 -0.0595 0.0005  220 ASN D O   
10766 C CB  . ASN D 180 ? 0.6274 0.3113 0.4517 -0.0081 -0.0546 0.0094  220 ASN D CB  
10767 C CG  . ASN D 180 ? 0.6716 0.3142 0.4730 0.0021  -0.0618 0.0096  220 ASN D CG  
10768 O OD1 . ASN D 180 ? 0.6944 0.3067 0.4730 -0.0086 -0.0678 0.0140  220 ASN D OD1 
10769 N ND2 . ASN D 180 ? 0.5984 0.2405 0.4055 0.0232  -0.0613 0.0050  220 ASN D ND2 
10770 N N   . ARG D 181 ? 0.6219 0.2953 0.4208 -0.0554 -0.0581 0.0070  221 ARG D N   
10771 C CA  . ARG D 181 ? 0.6599 0.3231 0.4479 -0.0644 -0.0607 0.0024  221 ARG D CA  
10772 C C   . ARG D 181 ? 0.6630 0.3361 0.4620 -0.0480 -0.0578 -0.0052 221 ARG D C   
10773 O O   . ARG D 181 ? 0.6524 0.3009 0.4346 -0.0466 -0.0615 -0.0105 221 ARG D O   
10774 C CB  . ARG D 181 ? 0.8624 0.4753 0.6159 -0.0732 -0.0694 0.0032  221 ARG D CB  
10775 C CG  . ARG D 181 ? 0.9096 0.4846 0.6469 -0.0550 -0.0740 0.0023  221 ARG D CG  
10776 C CD  . ARG D 181 ? 1.0573 0.5804 0.7583 -0.0669 -0.0835 0.0050  221 ARG D CD  
10777 N NE  . ARG D 181 ? 1.0444 0.5675 0.7388 -0.0868 -0.0853 0.0145  221 ARG D NE  
10778 C CZ  . ARG D 181 ? 1.2292 0.7462 0.9222 -0.0813 -0.0865 0.0208  221 ARG D CZ  
10779 N NH1 . ARG D 181 ? 1.1885 0.6993 0.8869 -0.0567 -0.0864 0.0190  221 ARG D NH1 
10780 N NH2 . ARG D 181 ? 1.1938 0.7133 0.8800 -0.1015 -0.0876 0.0294  221 ARG D NH2 
10781 N N   . GLY D 182 ? 0.6260 0.3347 0.4516 -0.0368 -0.0513 -0.0058 222 GLY D N   
10782 C CA  . GLY D 182 ? 0.5914 0.3149 0.4292 -0.0236 -0.0479 -0.0117 222 GLY D CA  
10783 C C   . GLY D 182 ? 0.5837 0.3054 0.4281 -0.0015 -0.0460 -0.0138 222 GLY D C   
10784 O O   . GLY D 182 ? 0.5566 0.2999 0.4165 0.0091  -0.0418 -0.0169 222 GLY D O   
10785 N N   . ASN D 183 ? 0.5590 0.2567 0.3919 0.0053  -0.0494 -0.0115 223 ASN D N   
10786 C CA  . ASN D 183 ? 0.5236 0.2233 0.3640 0.0264  -0.0479 -0.0130 223 ASN D CA  
10787 C C   . ASN D 183 ? 0.5237 0.2506 0.3844 0.0279  -0.0443 -0.0076 223 ASN D C   
10788 O O   . ASN D 183 ? 0.5626 0.2793 0.4186 0.0295  -0.0468 -0.0031 223 ASN D O   
10789 C CB  . ASN D 183 ? 0.7076 0.3672 0.5244 0.0355  -0.0542 -0.0139 223 ASN D CB  
10790 C CG  . ASN D 183 ? 0.6935 0.3584 0.5186 0.0583  -0.0529 -0.0158 223 ASN D CG  
10791 O OD1 . ASN D 183 ? 0.6629 0.3583 0.5082 0.0671  -0.0472 -0.0182 223 ASN D OD1 
10792 N ND2 . ASN D 183 ? 0.8207 0.4569 0.6301 0.0679  -0.0584 -0.0144 223 ASN D ND2 
10793 N N   . LEU D 184 ? 0.5216 0.2825 0.4041 0.0276  -0.0386 -0.0082 224 LEU D N   
10794 C CA  . LEU D 184 ? 0.4692 0.2555 0.3690 0.0241  -0.0352 -0.0038 224 LEU D CA  
10795 C C   . LEU D 184 ? 0.4512 0.2405 0.3576 0.0372  -0.0351 -0.0016 224 LEU D C   
10796 O O   . LEU D 184 ? 0.4887 0.2772 0.3974 0.0517  -0.0350 -0.0043 224 LEU D O   
10797 C CB  . LEU D 184 ? 0.4163 0.2341 0.3358 0.0228  -0.0300 -0.0054 224 LEU D CB  
10798 C CG  . LEU D 184 ? 0.5393 0.3676 0.4597 0.0072  -0.0293 -0.0050 224 LEU D CG  
10799 C CD1 . LEU D 184 ? 0.5243 0.3294 0.4249 -0.0025 -0.0336 -0.0068 224 LEU D CD1 
10800 C CD2 . LEU D 184 ? 0.5122 0.3679 0.4502 0.0100  -0.0253 -0.0070 224 LEU D CD2 
10801 N N   . ARG D 185 ? 0.4638 0.2592 0.3736 0.0314  -0.0350 0.0032  225 ARG D N   
10802 C CA  . ARG D 185 ? 0.4690 0.2676 0.3838 0.0410  -0.0359 0.0060  225 ARG D CA  
10803 C C   . ARG D 185 ? 0.3940 0.2201 0.3259 0.0366  -0.0316 0.0079  225 ARG D C   
10804 O O   . ARG D 185 ? 0.4412 0.2732 0.3727 0.0240  -0.0302 0.0095  225 ARG D O   
10805 C CB  . ARG D 185 ? 0.4761 0.2478 0.3719 0.0383  -0.0417 0.0104  225 ARG D CB  
10806 C CG  . ARG D 185 ? 0.4896 0.2288 0.3659 0.0452  -0.0470 0.0085  225 ARG D CG  
10807 C CD  . ARG D 185 ? 0.5673 0.2774 0.4233 0.0419  -0.0537 0.0140  225 ARG D CD  
10808 N NE  . ARG D 185 ? 0.6348 0.3351 0.4785 0.0215  -0.0548 0.0174  225 ARG D NE  
10809 C CZ  . ARG D 185 ? 0.7062 0.3739 0.5260 0.0139  -0.0612 0.0218  225 ARG D CZ  
10810 N NH1 . ARG D 185 ? 0.7827 0.4215 0.5874 0.0265  -0.0677 0.0231  225 ARG D NH1 
10811 N NH2 . ARG D 185 ? 0.7558 0.4201 0.5661 -0.0068 -0.0615 0.0253  225 ARG D NH2 
10812 N N   . SER D 186 ? 0.4071 0.2499 0.3531 0.0467  -0.0298 0.0076  226 SER D N   
10813 C CA  . SER D 186 ? 0.3934 0.2587 0.3536 0.0433  -0.0263 0.0087  226 SER D CA  
10814 C C   . SER D 186 ? 0.3896 0.2504 0.3434 0.0370  -0.0282 0.0127  226 SER D C   
10815 O O   . SER D 186 ? 0.3996 0.2454 0.3434 0.0410  -0.0326 0.0156  226 SER D O   
10816 C CB  . SER D 186 ? 0.4584 0.3397 0.4325 0.0538  -0.0250 0.0081  226 SER D CB  
10817 O OG  . SER D 186 ? 0.4427 0.3303 0.4224 0.0590  -0.0228 0.0048  226 SER D OG  
10818 N N   . ALA D 187 ? 0.3899 0.2645 0.3492 0.0281  -0.0248 0.0128  227 ALA D N   
10819 C CA  . ALA D 187 ? 0.3895 0.2625 0.3420 0.0209  -0.0257 0.0161  227 ALA D CA  
10820 C C   . ALA D 187 ? 0.3910 0.2856 0.3549 0.0173  -0.0210 0.0142  227 ALA D C   
10821 O O   . ALA D 187 ? 0.3517 0.2599 0.3262 0.0173  -0.0172 0.0109  227 ALA D O   
10822 C CB  . ALA D 187 ? 0.3880 0.2456 0.3243 0.0092  -0.0275 0.0186  227 ALA D CB  
10823 N N   . ILE D 188 ? 0.3736 0.2701 0.3341 0.0146  -0.0215 0.0163  228 ILE D N   
10824 C CA  . ILE D 188 ? 0.3342 0.2477 0.3011 0.0105  -0.0172 0.0140  228 ILE D CA  
10825 C C   . ILE D 188 ? 0.3727 0.2820 0.3264 0.0011  -0.0179 0.0172  228 ILE D C   
10826 O O   . ILE D 188 ? 0.3976 0.2921 0.3400 0.0009  -0.0227 0.0217  228 ILE D O   
10827 C CB  . ILE D 188 ? 0.3274 0.2501 0.3045 0.0179  -0.0170 0.0122  228 ILE D CB  
10828 C CG1 . ILE D 188 ? 0.3625 0.2990 0.3437 0.0145  -0.0128 0.0087  228 ILE D CG1 
10829 C CG2 . ILE D 188 ? 0.3713 0.2858 0.3424 0.0213  -0.0221 0.0161  228 ILE D CG2 
10830 C CD1 . ILE D 188 ? 0.3550 0.2980 0.3449 0.0203  -0.0128 0.0062  228 ILE D CD1 
10831 N N   . THR D 189 ? 0.3745 0.2976 0.3292 -0.0065 -0.0132 0.0150  229 THR D N   
10832 C CA  . THR D 189 ? 0.3519 0.2760 0.2948 -0.0162 -0.0125 0.0175  229 THR D CA  
10833 C C   . THR D 189 ? 0.3881 0.3286 0.3374 -0.0139 -0.0085 0.0131  229 THR D C   
10834 O O   . THR D 189 ? 0.3717 0.3271 0.3326 -0.0105 -0.0040 0.0078  229 THR D O   
10835 C CB  . THR D 189 ? 0.3735 0.3023 0.3103 -0.0284 -0.0100 0.0186  229 THR D CB  
10836 O OG1 . THR D 189 ? 0.4102 0.3188 0.3374 -0.0316 -0.0147 0.0227  229 THR D OG1 
10837 C CG2 . THR D 189 ? 0.4047 0.3380 0.3294 -0.0393 -0.0085 0.0214  229 THR D CG2 
10838 N N   . VAL D 190 ? 0.3704 0.3071 0.3114 -0.0151 -0.0106 0.0151  230 VAL D N   
10839 C CA  . VAL D 190 ? 0.3749 0.3235 0.3198 -0.0125 -0.0077 0.0101  230 VAL D CA  
10840 C C   . VAL D 190 ? 0.4211 0.3783 0.3550 -0.0221 -0.0041 0.0099  230 VAL D C   
10841 O O   . VAL D 190 ? 0.3742 0.3227 0.2941 -0.0285 -0.0075 0.0152  230 VAL D O   
10842 C CB  . VAL D 190 ? 0.4088 0.3497 0.3534 -0.0066 -0.0127 0.0115  230 VAL D CB  
10843 C CG1 . VAL D 190 ? 0.3262 0.2769 0.2729 -0.0051 -0.0100 0.0056  230 VAL D CG1 
10844 C CG2 . VAL D 190 ? 0.3712 0.3068 0.3269 0.0025  -0.0158 0.0121  230 VAL D CG2 
10845 N N   . PHE D 191 ? 0.3819 0.3573 0.3218 -0.0224 0.0026  0.0038  231 PHE D N   
10846 C CA  . PHE D 191 ? 0.3915 0.3804 0.3223 -0.0305 0.0074  0.0023  231 PHE D CA  
10847 C C   . PHE D 191 ? 0.3412 0.3313 0.2674 -0.0270 0.0078  -0.0021 231 PHE D C   
10848 O O   . PHE D 191 ? 0.3630 0.3439 0.2939 -0.0193 0.0041  -0.0035 231 PHE D O   
10849 C CB  . PHE D 191 ? 0.4027 0.4131 0.3428 -0.0309 0.0143  -0.0026 231 PHE D CB  
10850 C CG  . PHE D 191 ? 0.4105 0.4204 0.3512 -0.0385 0.0134  0.0024  231 PHE D CG  
10851 C CD1 . PHE D 191 ? 0.4286 0.4387 0.3556 -0.0529 0.0133  0.0084  231 PHE D CD1 
10852 C CD2 . PHE D 191 ? 0.3707 0.3779 0.3234 -0.0323 0.0120  0.0017  231 PHE D CD2 
10853 C CE1 . PHE D 191 ? 0.4272 0.4337 0.3523 -0.0616 0.0116  0.0131  231 PHE D CE1 
10854 C CE2 . PHE D 191 ? 0.3837 0.3887 0.3350 -0.0401 0.0106  0.0058  231 PHE D CE2 
10855 C CZ  . PHE D 191 ? 0.4147 0.4185 0.3521 -0.0549 0.0102  0.0114  231 PHE D CZ  
10856 N N   . PRO D 192 ? 0.3712 0.3725 0.2868 -0.0337 0.0119  -0.0039 232 PRO D N   
10857 C CA  . PRO D 192 ? 0.4032 0.4027 0.3107 -0.0318 0.0114  -0.0077 232 PRO D CA  
10858 C C   . PRO D 192 ? 0.4450 0.4466 0.3626 -0.0202 0.0133  -0.0169 232 PRO D C   
10859 O O   . PRO D 192 ? 0.3814 0.3933 0.3103 -0.0139 0.0179  -0.0223 232 PRO D O   
10860 C CB  . PRO D 192 ? 0.3800 0.3953 0.2750 -0.0412 0.0172  -0.0091 232 PRO D CB  
10861 C CG  . PRO D 192 ? 0.3793 0.3954 0.2702 -0.0522 0.0168  -0.0007 232 PRO D CG  
10862 C CD  . PRO D 192 ? 0.3905 0.4053 0.2981 -0.0455 0.0164  -0.0013 232 PRO D CD  
10863 N N   . GLN D 193 ? 0.4231 0.4139 0.3356 -0.0179 0.0088  -0.0182 233 GLN D N   
10864 C CA  . GLN D 193 ? 0.4051 0.3921 0.3235 -0.0089 0.0088  -0.0259 233 GLN D CA  
10865 C C   . GLN D 193 ? 0.4078 0.4062 0.3217 -0.0056 0.0160  -0.0362 233 GLN D C   
10866 O O   . GLN D 193 ? 0.3934 0.4038 0.2974 -0.0113 0.0205  -0.0375 233 GLN D O   
10867 C CB  . GLN D 193 ? 0.4163 0.3896 0.3284 -0.0099 0.0016  -0.0239 233 GLN D CB  
10868 C CG  . GLN D 193 ? 0.4244 0.3986 0.3191 -0.0167 0.0011  -0.0252 233 GLN D CG  
10869 C CD  . GLN D 193 ? 0.4940 0.4577 0.3829 -0.0205 -0.0077 -0.0188 233 GLN D CD  
10870 O OE1 . GLN D 193 ? 0.5033 0.4623 0.3964 -0.0213 -0.0127 -0.0101 233 GLN D OE1 
10871 N NE2 . GLN D 193 ? 0.4592 0.4193 0.3380 -0.0222 -0.0100 -0.0235 233 GLN D NE2 
10872 N N   . ARG D 194 ? 0.4276 0.4223 0.3487 0.0043  0.0169  -0.0435 234 ARG D N   
10873 C CA  . ARG D 194 ? 0.4729 0.4733 0.3881 0.0105  0.0224  -0.0546 234 ARG D CA  
10874 C C   . ARG D 194 ? 0.4641 0.4585 0.3613 0.0052  0.0210  -0.0578 234 ARG D C   
10875 O O   . ARG D 194 ? 0.4724 0.4525 0.3644 0.0006  0.0138  -0.0536 234 ARG D O   
10876 C CB  . ARG D 194 ? 0.4131 0.4025 0.3365 0.0219  0.0211  -0.0604 234 ARG D CB  
10877 C CG  . ARG D 194 ? 0.4720 0.4596 0.3873 0.0307  0.0250  -0.0728 234 ARG D CG  
10878 C CD  . ARG D 194 ? 0.4838 0.4595 0.4084 0.0420  0.0230  -0.0763 234 ARG D CD  
10879 N NE  . ARG D 194 ? 0.4604 0.4516 0.4009 0.0474  0.0265  -0.0738 234 ARG D NE  
10880 C CZ  . ARG D 194 ? 0.4892 0.4730 0.4409 0.0548  0.0239  -0.0726 234 ARG D CZ  
10881 N NH1 . ARG D 194 ? 0.4641 0.4251 0.4136 0.0562  0.0176  -0.0721 234 ARG D NH1 
10882 N NH2 . ARG D 194 ? 0.4553 0.4561 0.4200 0.0599  0.0274  -0.0715 234 ARG D NH2 
10883 N N   . CYS D 195 ? 0.4442 0.4515 0.3317 0.0059  0.0278  -0.0654 235 CYS D N   
10884 C CA  . CYS D 195 ? 0.4936 0.4954 0.3623 0.0014  0.0269  -0.0700 235 CYS D CA  
10885 C C   . CYS D 195 ? 0.5435 0.5562 0.4047 0.0092  0.0352  -0.0832 235 CYS D C   
10886 O O   . CYS D 195 ? 0.5358 0.5687 0.4054 0.0143  0.0427  -0.0860 235 CYS D O   
10887 C CB  . CYS D 195 ? 0.6448 0.6525 0.5029 -0.0122 0.0252  -0.0610 235 CYS D CB  
10888 S SG  . CYS D 195 ? 0.7535 0.7886 0.6114 -0.0183 0.0342  -0.0584 235 CYS D SG  
10889 N N   . PRO D 196 ? 0.5772 0.5779 0.4223 0.0106  0.0341  -0.0917 236 PRO D N   
10890 C CA  . PRO D 196 ? 0.5907 0.5987 0.4276 0.0209  0.0418  -0.1060 236 PRO D CA  
10891 C C   . PRO D 196 ? 0.5911 0.6278 0.4213 0.0161  0.0508  -0.1074 236 PRO D C   
10892 O O   . PRO D 196 ? 0.5920 0.6352 0.4142 0.0024  0.0496  -0.0991 236 PRO D O   
10893 C CB  . PRO D 196 ? 0.6954 0.6795 0.5134 0.0202  0.0366  -0.1133 236 PRO D CB  
10894 C CG  . PRO D 196 ? 0.7324 0.7074 0.5465 0.0057  0.0278  -0.1017 236 PRO D CG  
10895 C CD  . PRO D 196 ? 0.5864 0.5652 0.4209 0.0040  0.0250  -0.0893 236 PRO D CD  
10896 N N   . GLY D 197 ? 0.6129 0.6677 0.4463 0.0279  0.0598  -0.1178 237 GLY D N   
10897 C CA  . GLY D 197 ? 0.6849 0.7719 0.5133 0.0242  0.0696  -0.1201 237 GLY D CA  
10898 C C   . GLY D 197 ? 0.6224 0.7341 0.4656 0.0161  0.0726  -0.1092 237 GLY D C   
10899 O O   . GLY D 197 ? 0.5945 0.7319 0.4314 0.0069  0.0792  -0.1073 237 GLY D O   
10900 N N   . ARG D 198 ? 0.5305 0.6348 0.3918 0.0180  0.0679  -0.1017 238 ARG D N   
10901 C CA  . ARG D 198 ? 0.5293 0.6519 0.4030 0.0088  0.0691  -0.0908 238 ARG D CA  
10902 C C   . ARG D 198 ? 0.5061 0.6244 0.4005 0.0192  0.0666  -0.0897 238 ARG D C   
10903 O O   . ARG D 198 ? 0.4884 0.5802 0.3857 0.0257  0.0598  -0.0901 238 ARG D O   
10904 C CB  . ARG D 198 ? 0.6377 0.7461 0.5037 -0.0081 0.0618  -0.0772 238 ARG D CB  
10905 C CG  . ARG D 198 ? 0.6072 0.7240 0.4835 -0.0182 0.0605  -0.0651 238 ARG D CG  
10906 C CD  . ARG D 198 ? 0.7284 0.8658 0.5928 -0.0336 0.0652  -0.0598 238 ARG D CD  
10907 N NE  . ARG D 198 ? 0.7558 0.9286 0.6283 -0.0313 0.0753  -0.0652 238 ARG D NE  
10908 C CZ  . ARG D 198 ? 0.7369 0.9367 0.5995 -0.0415 0.0826  -0.0652 238 ARG D CZ  
10909 N NH1 . ARG D 198 ? 0.8536 1.0474 0.6958 -0.0548 0.0812  -0.0603 238 ARG D NH1 
10910 N NH2 . ARG D 198 ? 0.7154 0.9507 0.5887 -0.0387 0.0915  -0.0698 238 ARG D NH2 
10911 N N   . GLY D 199 ? 0.5005 0.6460 0.4085 0.0199  0.0720  -0.0882 239 GLY D N   
10912 C CA  . GLY D 199 ? 0.4553 0.5992 0.3824 0.0285  0.0695  -0.0862 239 GLY D CA  
10913 C C   . GLY D 199 ? 0.4493 0.5717 0.3811 0.0193  0.0608  -0.0741 239 GLY D C   
10914 O O   . GLY D 199 ? 0.4373 0.5505 0.3593 0.0055  0.0572  -0.0657 239 GLY D O   
10915 N N   . ASP D 200 ? 0.3994 0.5134 0.3457 0.0282  0.0573  -0.0732 240 ASP D N   
10916 C CA  . ASP D 200 ? 0.4008 0.4969 0.3532 0.0219  0.0497  -0.0629 240 ASP D CA  
10917 C C   . ASP D 200 ? 0.4166 0.5306 0.3757 0.0110  0.0512  -0.0547 240 ASP D C   
10918 O O   . ASP D 200 ? 0.4200 0.5619 0.3868 0.0124  0.0573  -0.0575 240 ASP D O   
10919 C CB  . ASP D 200 ? 0.4004 0.4822 0.3648 0.0345  0.0457  -0.0648 240 ASP D CB  
10920 C CG  . ASP D 200 ? 0.4807 0.5381 0.4375 0.0427  0.0420  -0.0708 240 ASP D CG  
10921 O OD1 . ASP D 200 ? 0.4566 0.5020 0.3994 0.0366  0.0400  -0.0711 240 ASP D OD1 
10922 O OD2 . ASP D 200 ? 0.4899 0.5389 0.4540 0.0547  0.0404  -0.0748 240 ASP D OD2 
10923 N N   . PHE D 201 ? 0.3665 0.4640 0.3222 0.0004  0.0451  -0.0448 241 PHE D N   
10924 C CA  . PHE D 201 ? 0.3749 0.4783 0.3387 -0.0067 0.0437  -0.0374 241 PHE D CA  
10925 C C   . PHE D 201 ? 0.3620 0.4613 0.3415 0.0049  0.0414  -0.0392 241 PHE D C   
10926 O O   . PHE D 201 ? 0.3639 0.4430 0.3450 0.0134  0.0371  -0.0408 241 PHE D O   
10927 C CB  . PHE D 201 ? 0.4053 0.4873 0.3596 -0.0185 0.0371  -0.0273 241 PHE D CB  
10928 C CG  . PHE D 201 ? 0.4097 0.4962 0.3478 -0.0327 0.0385  -0.0228 241 PHE D CG  
10929 C CD1 . PHE D 201 ? 0.4409 0.5187 0.3655 -0.0338 0.0377  -0.0242 241 PHE D CD1 
10930 C CD2 . PHE D 201 ? 0.4948 0.5934 0.4300 -0.0463 0.0400  -0.0166 241 PHE D CD2 
10931 C CE1 . PHE D 201 ? 0.4278 0.5093 0.3363 -0.0474 0.0386  -0.0193 241 PHE D CE1 
10932 C CE2 . PHE D 201 ? 0.4703 0.5718 0.3888 -0.0608 0.0409  -0.0115 241 PHE D CE2 
10933 C CZ  . PHE D 201 ? 0.4156 0.5085 0.3209 -0.0609 0.0402  -0.0126 241 PHE D CZ  
10934 N N   . ARG D 202 ? 0.3532 0.4725 0.3437 0.0040  0.0438  -0.0383 242 ARG D N   
10935 C CA  . ARG D 202 ? 0.3514 0.4687 0.3562 0.0138  0.0413  -0.0389 242 ARG D CA  
10936 C C   . ARG D 202 ? 0.3005 0.4305 0.3117 0.0044  0.0406  -0.0329 242 ARG D C   
10937 O O   . ARG D 202 ? 0.3461 0.4992 0.3559 -0.0054 0.0448  -0.0317 242 ARG D O   
10938 C CB  . ARG D 202 ? 0.3826 0.5153 0.3966 0.0297  0.0454  -0.0481 242 ARG D CB  
10939 C CG  . ARG D 202 ? 0.3777 0.4920 0.3850 0.0408  0.0447  -0.0550 242 ARG D CG  
10940 C CD  . ARG D 202 ? 0.3932 0.4763 0.3999 0.0435  0.0373  -0.0516 242 ARG D CD  
10941 N NE  . ARG D 202 ? 0.4015 0.4832 0.4210 0.0507  0.0343  -0.0499 242 ARG D NE  
10942 C CZ  . ARG D 202 ? 0.4174 0.4954 0.4422 0.0647  0.0337  -0.0552 242 ARG D CZ  
10943 N NH1 . ARG D 202 ? 0.4753 0.5494 0.4938 0.0740  0.0359  -0.0634 242 ARG D NH1 
10944 N NH2 . ARG D 202 ? 0.4649 0.5415 0.5000 0.0696  0.0305  -0.0522 242 ARG D NH2 
10945 N N   . ILE D 203 ? 0.3131 0.4279 0.3301 0.0065  0.0353  -0.0292 243 ILE D N   
10946 C CA  . ILE D 203 ? 0.3354 0.4619 0.3604 0.0013  0.0342  -0.0255 243 ILE D CA  
10947 C C   . ILE D 203 ? 0.3055 0.4453 0.3453 0.0157  0.0351  -0.0305 243 ILE D C   
10948 O O   . ILE D 203 ? 0.3273 0.4491 0.3699 0.0266  0.0318  -0.0320 243 ILE D O   
10949 C CB  . ILE D 203 ? 0.3593 0.4600 0.3794 -0.0050 0.0277  -0.0187 243 ILE D CB  
10950 C CG1 . ILE D 203 ? 0.3846 0.4695 0.3887 -0.0172 0.0259  -0.0137 243 ILE D CG1 
10951 C CG2 . ILE D 203 ? 0.2865 0.3975 0.3134 -0.0104 0.0261  -0.0158 243 ILE D CG2 
10952 C CD1 . ILE D 203 ? 0.3850 0.4405 0.3830 -0.0184 0.0193  -0.0085 243 ILE D CD1 
10953 N N   . TRP D 204 ? 0.3151 0.4871 0.3639 0.0159  0.0393  -0.0328 244 TRP D N   
10954 C CA  . TRP D 204 ? 0.2930 0.4789 0.3555 0.0315  0.0398  -0.0376 244 TRP D CA  
10955 C C   . TRP D 204 ? 0.3354 0.5118 0.4048 0.0326  0.0340  -0.0333 244 TRP D C   
10956 O O   . TRP D 204 ? 0.3298 0.4993 0.4059 0.0464  0.0316  -0.0355 244 TRP D O   
10957 C CB  . TRP D 204 ? 0.3173 0.5446 0.3887 0.0324  0.0459  -0.0413 244 TRP D CB  
10958 C CG  . TRP D 204 ? 0.3146 0.5543 0.3815 0.0384  0.0524  -0.0483 244 TRP D CG  
10959 C CD1 . TRP D 204 ? 0.3548 0.5768 0.4074 0.0340  0.0537  -0.0494 244 TRP D CD1 
10960 C CD2 . TRP D 204 ? 0.3462 0.6191 0.4224 0.0509  0.0583  -0.0558 244 TRP D CD2 
10961 N NE1 . TRP D 204 ? 0.3312 0.5727 0.3826 0.0422  0.0604  -0.0574 244 TRP D NE1 
10962 C CE2 . TRP D 204 ? 0.3686 0.6416 0.4345 0.0533  0.0636  -0.0618 244 TRP D CE2 
10963 C CE3 . TRP D 204 ? 0.3612 0.6652 0.4535 0.0610  0.0595  -0.0583 244 TRP D CE3 
10964 C CZ2 . TRP D 204 ? 0.4287 0.7308 0.4993 0.0661  0.0705  -0.0708 244 TRP D CZ2 
10965 C CZ3 . TRP D 204 ? 0.3558 0.6901 0.4541 0.0744  0.0661  -0.0667 244 TRP D CZ3 
10966 C CH2 . TRP D 204 ? 0.4296 0.7625 0.5167 0.0772  0.0718  -0.0733 244 TRP D CH2 
10967 N N   . ASN D 205 ? 0.3142 0.4883 0.3803 0.0179  0.0314  -0.0271 245 ASN D N   
10968 C CA  . ASN D 205 ? 0.3007 0.4653 0.3710 0.0176  0.0260  -0.0233 245 ASN D CA  
10969 C C   . ASN D 205 ? 0.3319 0.4638 0.3983 0.0254  0.0218  -0.0226 245 ASN D C   
10970 O O   . ASN D 205 ? 0.3143 0.4262 0.3712 0.0239  0.0216  -0.0223 245 ASN D O   
10971 C CB  . ASN D 205 ? 0.3159 0.4787 0.3790 -0.0007 0.0238  -0.0175 245 ASN D CB  
10972 C CG  . ASN D 205 ? 0.3730 0.5681 0.4379 -0.0125 0.0278  -0.0171 245 ASN D CG  
10973 O OD1 . ASN D 205 ? 0.3920 0.5955 0.4515 -0.0167 0.0323  -0.0183 245 ASN D OD1 
10974 N ND2 . ASN D 205 ? 0.3482 0.5630 0.4200 -0.0189 0.0262  -0.0151 245 ASN D ND2 
10975 N N   . SER D 206 ? 0.2881 0.4162 0.3617 0.0333  0.0183  -0.0220 246 SER D N   
10976 C CA  . SER D 206 ? 0.2705 0.3706 0.3405 0.0391  0.0145  -0.0206 246 SER D CA  
10977 C C   . SER D 206 ? 0.2651 0.3460 0.3264 0.0288  0.0113  -0.0158 246 SER D C   
10978 O O   . SER D 206 ? 0.2825 0.3418 0.3387 0.0313  0.0092  -0.0147 246 SER D O   
10979 C CB  . SER D 206 ? 0.3362 0.4384 0.4150 0.0499  0.0116  -0.0208 246 SER D CB  
10980 O OG  . SER D 206 ? 0.3411 0.4572 0.4246 0.0442  0.0099  -0.0181 246 SER D OG  
10981 N N   . GLN D 207 ? 0.2843 0.3726 0.3434 0.0178  0.0105  -0.0132 247 GLN D N   
10982 C CA  . GLN D 207 ? 0.2848 0.3533 0.3330 0.0082  0.0075  -0.0094 247 GLN D CA  
10983 C C   . GLN D 207 ? 0.2942 0.3714 0.3353 -0.0064 0.0087  -0.0076 247 GLN D C   
10984 O O   . GLN D 207 ? 0.3027 0.4060 0.3501 -0.0100 0.0115  -0.0088 247 GLN D O   
10985 C CB  . GLN D 207 ? 0.2967 0.3578 0.3458 0.0086  0.0035  -0.0077 247 GLN D CB  
10986 C CG  . GLN D 207 ? 0.3363 0.3889 0.3910 0.0209  0.0020  -0.0083 247 GLN D CG  
10987 C CD  . GLN D 207 ? 0.4135 0.4593 0.4670 0.0202  -0.0016 -0.0065 247 GLN D CD  
10988 O OE1 . GLN D 207 ? 0.3909 0.4293 0.4361 0.0115  -0.0033 -0.0052 247 GLN D OE1 
10989 N NE2 . GLN D 207 ? 0.4123 0.4589 0.4723 0.0293  -0.0029 -0.0065 247 GLN D NE2 
10990 N N   . LEU D 208 ? 0.3243 0.3799 0.3518 -0.0149 0.0063  -0.0044 248 LEU D N   
10991 C CA  . LEU D 208 ? 0.3266 0.3860 0.3444 -0.0308 0.0065  -0.0016 248 LEU D CA  
10992 C C   . LEU D 208 ? 0.3296 0.4009 0.3490 -0.0400 0.0046  -0.0005 248 LEU D C   
10993 O O   . LEU D 208 ? 0.3396 0.4297 0.3578 -0.0525 0.0062  0.0008  248 LEU D O   
10994 C CB  . LEU D 208 ? 0.3281 0.3573 0.3290 -0.0367 0.0031  0.0021  248 LEU D CB  
10995 C CG  . LEU D 208 ? 0.3574 0.3754 0.3548 -0.0301 0.0040  0.0020  248 LEU D CG  
10996 C CD1 . LEU D 208 ? 0.3609 0.3500 0.3416 -0.0357 -0.0005 0.0063  248 LEU D CD1 
10997 C CD2 . LEU D 208 ? 0.3809 0.4202 0.3805 -0.0329 0.0092  0.0004  248 LEU D CD2 
10998 N N   . VAL D 209 ? 0.2934 0.3559 0.3154 -0.0348 0.0012  -0.0010 249 VAL D N   
10999 C CA  . VAL D 209 ? 0.3369 0.4110 0.3606 -0.0427 -0.0012 -0.0005 249 VAL D CA  
11000 C C   . VAL D 209 ? 0.3423 0.4350 0.3822 -0.0300 -0.0007 -0.0030 249 VAL D C   
11001 O O   . VAL D 209 ? 0.3765 0.4550 0.4186 -0.0182 -0.0020 -0.0040 249 VAL D O   
11002 C CB  . VAL D 209 ? 0.3855 0.4305 0.3942 -0.0492 -0.0065 0.0011  249 VAL D CB  
11003 C CG1 . VAL D 209 ? 0.3445 0.4020 0.3526 -0.0605 -0.0094 0.0015  249 VAL D CG1 
11004 C CG2 . VAL D 209 ? 0.4356 0.4556 0.4263 -0.0588 -0.0081 0.0040  249 VAL D CG2 
11005 N N   . ARG D 210 ? 0.3299 0.4550 0.3808 -0.0325 0.0009  -0.0037 250 ARG D N   
11006 C CA  . ARG D 210 ? 0.3591 0.5041 0.4248 -0.0209 0.0004  -0.0054 250 ARG D CA  
11007 C C   . ARG D 210 ? 0.3005 0.4747 0.3719 -0.0311 -0.0010 -0.0044 250 ARG D C   
11008 O O   . ARG D 210 ? 0.3261 0.5164 0.3951 -0.0446 0.0008  -0.0032 250 ARG D O   
11009 C CB  . ARG D 210 ? 0.3499 0.5113 0.4278 -0.0065 0.0047  -0.0085 250 ARG D CB  
11010 C CG  . ARG D 210 ? 0.4083 0.5455 0.4817 0.0030  0.0062  -0.0099 250 ARG D CG  
11011 C CD  . ARG D 210 ? 0.3702 0.5000 0.4504 0.0183  0.0043  -0.0109 250 ARG D CD  
11012 N NE  . ARG D 210 ? 0.4059 0.5179 0.4808 0.0160  -0.0001 -0.0084 250 ARG D NE  
11013 C CZ  . ARG D 210 ? 0.4490 0.5568 0.5285 0.0257  -0.0027 -0.0079 250 ARG D CZ  
11014 N NH1 . ARG D 210 ? 0.4126 0.5291 0.5011 0.0383  -0.0021 -0.0093 250 ARG D NH1 
11015 N NH2 . ARG D 210 ? 0.4504 0.5441 0.5238 0.0225  -0.0061 -0.0060 250 ARG D NH2 
11016 N N   . TYR D 211 ? 0.2841 0.4675 0.3633 -0.0251 -0.0044 -0.0044 251 TYR D N   
11017 C CA  . TYR D 211 ? 0.3001 0.5148 0.3865 -0.0335 -0.0065 -0.0033 251 TYR D CA  
11018 C C   . TYR D 211 ? 0.3010 0.5531 0.4058 -0.0219 -0.0033 -0.0052 251 TYR D C   
11019 O O   . TYR D 211 ? 0.3259 0.5748 0.4381 -0.0037 -0.0021 -0.0072 251 TYR D O   
11020 C CB  . TYR D 211 ? 0.2865 0.4937 0.3709 -0.0332 -0.0124 -0.0023 251 TYR D CB  
11021 C CG  . TYR D 211 ? 0.3238 0.4983 0.3893 -0.0456 -0.0158 -0.0014 251 TYR D CG  
11022 C CD1 . TYR D 211 ? 0.3442 0.5151 0.3978 -0.0648 -0.0166 0.0000  251 TYR D CD1 
11023 C CD2 . TYR D 211 ? 0.3313 0.4780 0.3897 -0.0379 -0.0181 -0.0020 251 TYR D CD2 
11024 C CE1 . TYR D 211 ? 0.3984 0.5353 0.4323 -0.0748 -0.0202 0.0003  251 TYR D CE1 
11025 C CE2 . TYR D 211 ? 0.3455 0.4622 0.3859 -0.0470 -0.0210 -0.0022 251 TYR D CE2 
11026 C CZ  . TYR D 211 ? 0.3806 0.4910 0.4085 -0.0647 -0.0223 -0.0013 251 TYR D CZ  
11027 O OH  . TYR D 211 ? 0.3949 0.4720 0.4030 -0.0724 -0.0258 -0.0020 251 TYR D OH  
11028 N N   . ALA D 212 ? 0.2504 0.5381 0.3619 -0.0323 -0.0022 -0.0045 252 ALA D N   
11029 C CA  . ALA D 212 ? 0.3305 0.6578 0.4599 -0.0205 0.0012  -0.0068 252 ALA D CA  
11030 C C   . ALA D 212 ? 0.3710 0.7090 0.5125 -0.0044 -0.0030 -0.0069 252 ALA D C   
11031 O O   . ALA D 212 ? 0.3464 0.6772 0.4847 -0.0092 -0.0089 -0.0044 252 ALA D O   
11032 C CB  . ALA D 212 ? 0.2945 0.6623 0.4291 -0.0370 0.0030  -0.0054 252 ALA D CB  
11033 N N   . GLY D 213 ? 0.3073 0.6609 0.4612 0.0154  -0.0003 -0.0101 253 GLY D N   
11034 C CA  . GLY D 213 ? 0.3145 0.6833 0.4806 0.0313  -0.0046 -0.0097 253 GLY D CA  
11035 C C   . GLY D 213 ? 0.3423 0.7596 0.5260 0.0403  -0.0021 -0.0120 253 GLY D C   
11036 O O   . GLY D 213 ? 0.3129 0.7373 0.5012 0.0529  0.0034  -0.0165 253 GLY D O   
11037 N N   . TYR D 214 ? 0.3467 0.7992 0.5404 0.0344  -0.0061 -0.0093 254 TYR D N   
11038 C CA  . TYR D 214 ? 0.3516 0.8575 0.5635 0.0415  -0.0037 -0.0111 254 TYR D CA  
11039 C C   . TYR D 214 ? 0.4117 0.9294 0.6364 0.0659  -0.0085 -0.0114 254 TYR D C   
11040 O O   . TYR D 214 ? 0.4401 0.9588 0.6661 0.0644  -0.0160 -0.0072 254 TYR D O   
11041 C CB  . TYR D 214 ? 0.3086 0.8508 0.5242 0.0181  -0.0055 -0.0076 254 TYR D CB  
11042 C CG  . TYR D 214 ? 0.3405 0.8647 0.5399 -0.0086 -0.0030 -0.0058 254 TYR D CG  
11043 C CD1 . TYR D 214 ? 0.3209 0.8474 0.5165 -0.0133 0.0048  -0.0083 254 TYR D CD1 
11044 C CD2 . TYR D 214 ? 0.4005 0.9042 0.5866 -0.0289 -0.0089 -0.0017 254 TYR D CD2 
11045 C CE1 . TYR D 214 ? 0.3076 0.8155 0.4868 -0.0376 0.0062  -0.0058 254 TYR D CE1 
11046 C CE2 . TYR D 214 ? 0.3320 0.8154 0.5012 -0.0523 -0.0076 0.0000  254 TYR D CE2 
11047 C CZ  . TYR D 214 ? 0.3780 0.8635 0.5439 -0.0566 -0.0003 -0.0016 254 TYR D CZ  
11048 O OH  . TYR D 214 ? 0.3510 0.8146 0.4989 -0.0797 0.0002  0.0010  254 TYR D OH  
11049 N N   . ARG D 215 ? 0.4103 0.9355 0.6428 0.0887  -0.0046 -0.0164 255 ARG D N   
11050 C CA  . ARG D 215 ? 0.4754 1.0161 0.7204 0.1134  -0.0093 -0.0168 255 ARG D CA  
11051 C C   . ARG D 215 ? 0.5531 1.1376 0.8087 0.1077  -0.0118 -0.0142 255 ARG D C   
11052 O O   . ARG D 215 ? 0.5472 1.1606 0.8077 0.1075  -0.0062 -0.0173 255 ARG D O   
11053 C CB  . ARG D 215 ? 0.5472 1.0786 0.7919 0.1360  -0.0040 -0.0235 255 ARG D CB  
11054 C CG  . ARG D 215 ? 0.6005 1.0829 0.8333 0.1464  -0.0038 -0.0257 255 ARG D CG  
11055 C CD  . ARG D 215 ? 0.6766 1.1314 0.9065 0.1625  -0.0122 -0.0224 255 ARG D CD  
11056 N NE  . ARG D 215 ? 0.8053 1.2614 1.0372 0.1825  -0.0136 -0.0246 255 ARG D NE  
11057 C CZ  . ARG D 215 ? 0.8682 1.2906 1.0931 0.1991  -0.0190 -0.0235 255 ARG D CZ  
11058 N NH1 . ARG D 215 ? 0.8904 1.2752 1.1054 0.1983  -0.0232 -0.0202 255 ARG D NH1 
11059 N NH2 . ARG D 215 ? 0.8054 1.2317 1.0324 0.2164  -0.0203 -0.0257 255 ARG D NH2 
11060 N N   . GLN D 216 ? 0.5861 1.1738 0.8430 0.1022  -0.0202 -0.0086 256 GLN D N   
11061 C CA  . GLN D 216 ? 0.6542 1.2806 0.9180 0.0902  -0.0230 -0.0053 256 GLN D CA  
11062 C C   . GLN D 216 ? 0.7559 1.4042 1.0283 0.1102  -0.0226 -0.0074 256 GLN D C   
11063 O O   . GLN D 216 ? 0.7429 1.3740 1.0148 0.1329  -0.0205 -0.0114 256 GLN D O   
11064 C CB  . GLN D 216 ? 0.6466 1.2678 0.9077 0.0796  -0.0326 0.0008  256 GLN D CB  
11065 C CG  . GLN D 216 ? 0.6204 1.2383 0.8741 0.0512  -0.0333 0.0030  256 GLN D CG  
11066 C CD  . GLN D 216 ? 0.6693 1.3197 0.9244 0.0293  -0.0288 0.0028  256 GLN D CD  
11067 O OE1 . GLN D 216 ? 0.6129 1.2595 0.8637 0.0175  -0.0223 0.0006  256 GLN D OE1 
11068 N NE2 . GLN D 216 ? 0.6819 1.3637 0.9419 0.0232  -0.0322 0.0055  256 GLN D NE2 
11069 N N   . GLN D 217 ? 0.8646 1.5508 1.1440 0.1007  -0.0251 -0.0045 257 GLN D N   
11070 C CA  . GLN D 217 ? 0.9101 1.6246 1.1990 0.1174  -0.0252 -0.0059 257 GLN D CA  
11071 C C   . GLN D 217 ? 0.9095 1.6011 1.1990 0.1435  -0.0313 -0.0052 257 GLN D C   
11072 O O   . GLN D 217 ? 0.9036 1.6094 1.1994 0.1626  -0.0306 -0.0079 257 GLN D O   
11073 C CB  . GLN D 217 ? 0.9280 1.6844 1.2229 0.0998  -0.0286 -0.0015 257 GLN D CB  
11074 C CG  . GLN D 217 ? 0.9569 1.7039 1.2450 0.0760  -0.0351 0.0043  257 GLN D CG  
11075 C CD  . GLN D 217 ? 0.9429 1.7270 1.2320 0.0497  -0.0356 0.0074  257 GLN D CD  
11076 O OE1 . GLN D 217 ? 0.9488 1.7507 1.2368 0.0358  -0.0288 0.0056  257 GLN D OE1 
11077 N NE2 . GLN D 217 ? 0.8972 1.6917 1.1866 0.0418  -0.0440 0.0125  257 GLN D NE2 
11078 N N   . ASP D 218 ? 0.9368 1.5923 1.2188 0.1445  -0.0374 -0.0017 258 ASP D N   
11079 C CA  . ASP D 218 ? 0.9128 1.5443 1.1929 0.1649  -0.0448 0.0009  258 ASP D CA  
11080 C C   . ASP D 218 ? 0.9391 1.5274 1.2109 0.1838  -0.0425 -0.0029 258 ASP D C   
11081 O O   . ASP D 218 ? 0.9233 1.5009 1.1954 0.2054  -0.0449 -0.0040 258 ASP D O   
11082 C CB  . ASP D 218 ? 0.8994 1.5184 1.1743 0.1531  -0.0536 0.0079  258 ASP D CB  
11083 C CG  . ASP D 218 ? 0.9904 1.5807 1.2607 0.1715  -0.0617 0.0117  258 ASP D CG  
11084 O OD1 . ASP D 218 ? 1.0444 1.6335 1.3181 0.1926  -0.0622 0.0101  258 ASP D OD1 
11085 O OD2 . ASP D 218 ? 1.0274 1.5961 1.2896 0.1645  -0.0678 0.0167  258 ASP D OD2 
11086 N N   . GLY D 219 ? 0.7692 1.3327 1.0332 0.1757  -0.0381 -0.0051 259 GLY D N   
11087 C CA  . GLY D 219 ? 0.6749 1.1905 0.9279 0.1883  -0.0386 -0.0063 259 GLY D CA  
11088 C C   . GLY D 219 ? 0.6383 1.1287 0.8830 0.1753  -0.0421 -0.0020 259 GLY D C   
11089 O O   . GLY D 219 ? 0.6268 1.0777 0.8612 0.1818  -0.0419 -0.0027 259 GLY D O   
11090 N N   . SER D 220 ? 0.6356 1.1481 0.8834 0.1566  -0.0456 0.0024  260 SER D N   
11091 C CA  . SER D 220 ? 0.5297 1.0266 0.7703 0.1404  -0.0480 0.0056  260 SER D CA  
11092 C C   . SER D 220 ? 0.5145 1.0048 0.7498 0.1244  -0.0390 0.0011  260 SER D C   
11093 O O   . SER D 220 ? 0.5067 1.0147 0.7493 0.1306  -0.0321 -0.0041 260 SER D O   
11094 C CB  . SER D 220 ? 0.4542 0.9749 0.6972 0.1244  -0.0549 0.0111  260 SER D CB  
11095 O OG  . SER D 220 ? 0.4848 1.0451 0.7360 0.1097  -0.0514 0.0095  260 SER D OG  
11096 N N   . VAL D 221 ? 0.4630 0.9258 0.6838 0.1034  -0.0389 0.0031  261 VAL D N   
11097 C CA  . VAL D 221 ? 0.4081 0.8590 0.6206 0.0863  -0.0315 0.0000  261 VAL D CA  
11098 C C   . VAL D 221 ? 0.4126 0.8619 0.6160 0.0605  -0.0341 0.0031  261 VAL D C   
11099 O O   . VAL D 221 ? 0.4566 0.8866 0.6515 0.0565  -0.0401 0.0066  261 VAL D O   
11100 C CB  . VAL D 221 ? 0.4278 0.8297 0.6266 0.0918  -0.0278 -0.0022 261 VAL D CB  
11101 C CG1 . VAL D 221 ? 0.3593 0.7465 0.5477 0.0727  -0.0217 -0.0043 261 VAL D CG1 
11102 C CG2 . VAL D 221 ? 0.4288 0.8299 0.6339 0.1155  -0.0249 -0.0064 261 VAL D CG2 
11103 N N   . ARG D 222 ? 0.3603 0.8290 0.5641 0.0427  -0.0298 0.0017  262 ARG D N   
11104 C CA  . ARG D 222 ? 0.3812 0.8382 0.5716 0.0169  -0.0315 0.0037  262 ARG D CA  
11105 C C   . ARG D 222 ? 0.3782 0.7960 0.5531 0.0089  -0.0260 0.0015  262 ARG D C   
11106 O O   . ARG D 222 ? 0.3671 0.7912 0.5449 0.0107  -0.0193 -0.0014 262 ARG D O   
11107 C CB  . ARG D 222 ? 0.4263 0.9289 0.6248 -0.0008 -0.0318 0.0048  262 ARG D CB  
11108 C CG  . ARG D 222 ? 0.4006 0.8887 0.5832 -0.0277 -0.0357 0.0071  262 ARG D CG  
11109 C CD  . ARG D 222 ? 0.4839 1.0193 0.6750 -0.0449 -0.0392 0.0096  262 ARG D CD  
11110 N NE  . ARG D 222 ? 0.5437 1.0604 0.7161 -0.0726 -0.0426 0.0112  262 ARG D NE  
11111 C CZ  . ARG D 222 ? 0.5664 1.0651 0.7274 -0.0805 -0.0500 0.0127  262 ARG D CZ  
11112 N NH1 . ARG D 222 ? 0.5121 1.0096 0.6783 -0.0640 -0.0548 0.0137  262 ARG D NH1 
11113 N NH2 . ARG D 222 ? 0.5631 1.0429 0.7053 -0.1056 -0.0530 0.0132  262 ARG D NH2 
11114 N N   . GLY D 223 ? 0.3683 0.7467 0.5266 0.0008  -0.0287 0.0027  263 GLY D N   
11115 C CA  . GLY D 223 ? 0.3221 0.6617 0.4661 -0.0034 -0.0243 0.0009  263 GLY D CA  
11116 C C   . GLY D 223 ? 0.3410 0.6492 0.4824 0.0148  -0.0233 0.0000  263 GLY D C   
11117 O O   . GLY D 223 ? 0.3325 0.6344 0.4753 0.0250  -0.0278 0.0018  263 GLY D O   
11118 N N   . ASP D 224 ? 0.2690 0.5573 0.4057 0.0181  -0.0178 -0.0025 264 ASP D N   
11119 C CA  . ASP D 224 ? 0.2958 0.5519 0.4276 0.0316  -0.0173 -0.0030 264 ASP D CA  
11120 C C   . ASP D 224 ? 0.3742 0.6421 0.5175 0.0509  -0.0151 -0.0053 264 ASP D C   
11121 O O   . ASP D 224 ? 0.3287 0.6051 0.4749 0.0527  -0.0097 -0.0086 264 ASP D O   
11122 C CB  . ASP D 224 ? 0.3067 0.5320 0.4254 0.0241  -0.0136 -0.0043 264 ASP D CB  
11123 C CG  . ASP D 224 ? 0.2992 0.4912 0.4114 0.0343  -0.0140 -0.0040 264 ASP D CG  
11124 O OD1 . ASP D 224 ? 0.3000 0.4918 0.4183 0.0489  -0.0157 -0.0035 264 ASP D OD1 
11125 O OD2 . ASP D 224 ? 0.3087 0.4749 0.4093 0.0274  -0.0130 -0.0041 264 ASP D OD2 
11126 N N   . PRO D 225 ? 0.2864 0.5525 0.4345 0.0657  -0.0193 -0.0037 265 PRO D N   
11127 C CA  . PRO D 225 ? 0.2810 0.5530 0.4374 0.0854  -0.0180 -0.0062 265 PRO D CA  
11128 C C   . PRO D 225 ? 0.3120 0.5566 0.4612 0.0906  -0.0134 -0.0096 265 PRO D C   
11129 O O   . PRO D 225 ? 0.3776 0.6284 0.5319 0.1044  -0.0108 -0.0135 265 PRO D O   
11130 C CB  . PRO D 225 ? 0.3489 0.6130 0.5064 0.0973  -0.0249 -0.0023 265 PRO D CB  
11131 C CG  . PRO D 225 ? 0.2885 0.5615 0.4438 0.0834  -0.0294 0.0017  265 PRO D CG  
11132 C CD  . PRO D 225 ? 0.3135 0.5711 0.4580 0.0650  -0.0258 0.0005  265 PRO D CD  
11133 N N   . ALA D 226 ? 0.3298 0.5447 0.4667 0.0804  -0.0124 -0.0086 266 ALA D N   
11134 C CA  . ALA D 226 ? 0.3723 0.5629 0.5023 0.0841  -0.0087 -0.0113 266 ALA D CA  
11135 C C   . ALA D 226 ? 0.3616 0.5676 0.4935 0.0804  -0.0025 -0.0157 266 ALA D C   
11136 O O   . ALA D 226 ? 0.3639 0.5569 0.4920 0.0865  0.0008  -0.0192 266 ALA D O   
11137 C CB  . ALA D 226 ? 0.3507 0.5106 0.4685 0.0744  -0.0094 -0.0089 266 ALA D CB  
11138 N N   . ASN D 227 ? 0.3305 0.5644 0.4671 0.0693  -0.0010 -0.0154 267 ASN D N   
11139 C CA  . ASN D 227 ? 0.2939 0.5427 0.4300 0.0616  0.0049  -0.0183 267 ASN D CA  
11140 C C   . ASN D 227 ? 0.3458 0.6369 0.4956 0.0680  0.0077  -0.0212 267 ASN D C   
11141 O O   . ASN D 227 ? 0.3147 0.6289 0.4658 0.0569  0.0120  -0.0221 267 ASN D O   
11142 C CB  . ASN D 227 ? 0.2948 0.5384 0.4219 0.0403  0.0047  -0.0152 267 ASN D CB  
11143 C CG  . ASN D 227 ? 0.3379 0.5421 0.4519 0.0362  0.0023  -0.0130 267 ASN D CG  
11144 O OD1 . ASN D 227 ? 0.3433 0.5249 0.4533 0.0449  0.0032  -0.0144 267 ASN D OD1 
11145 N ND2 . ASN D 227 ? 0.3155 0.5117 0.4225 0.0231  -0.0009 -0.0098 267 ASN D ND2 
11146 N N   . VAL D 228 ? 0.2467 0.5490 0.4064 0.0858  0.0051  -0.0224 268 VAL D N   
11147 C CA  . VAL D 228 ? 0.3041 0.6500 0.4785 0.0945  0.0073  -0.0253 268 VAL D CA  
11148 C C   . VAL D 228 ? 0.3406 0.6970 0.5151 0.0995  0.0150  -0.0316 268 VAL D C   
11149 O O   . VAL D 228 ? 0.3342 0.7285 0.5162 0.0939  0.0197  -0.0334 268 VAL D O   
11150 C CB  . VAL D 228 ? 0.3442 0.6942 0.5273 0.1154  0.0020  -0.0252 268 VAL D CB  
11151 C CG1 . VAL D 228 ? 0.4325 0.8164 0.6281 0.1330  0.0056  -0.0309 268 VAL D CG1 
11152 C CG2 . VAL D 228 ? 0.3877 0.7515 0.5760 0.1083  -0.0048 -0.0191 268 VAL D CG2 
11153 N N   . GLU D 229 ? 0.3163 0.6397 0.4813 0.1088  0.0164  -0.0350 269 GLU D N   
11154 C CA  . GLU D 229 ? 0.3757 0.7066 0.5391 0.1159  0.0234  -0.0420 269 GLU D CA  
11155 C C   . GLU D 229 ? 0.3224 0.6607 0.4791 0.0954  0.0288  -0.0413 269 GLU D C   
11156 O O   . GLU D 229 ? 0.3259 0.6979 0.4877 0.0938  0.0349  -0.0448 269 GLU D O   
11157 C CB  . GLU D 229 ? 0.3767 0.6671 0.5295 0.1291  0.0223  -0.0455 269 GLU D CB  
11158 C CG  . GLU D 229 ? 0.5258 0.8213 0.6755 0.1397  0.0288  -0.0540 269 GLU D CG  
11159 C CD  . GLU D 229 ? 0.6294 0.8881 0.7699 0.1566  0.0263  -0.0583 269 GLU D CD  
11160 O OE1 . GLU D 229 ? 0.6074 0.8293 0.7393 0.1527  0.0211  -0.0539 269 GLU D OE1 
11161 O OE2 . GLU D 229 ? 0.6555 0.9224 0.7967 0.1737  0.0295  -0.0663 269 GLU D OE2 
11162 N N   . ILE D 230 ? 0.2895 0.5976 0.4343 0.0798  0.0264  -0.0365 270 ILE D N   
11163 C CA  . ILE D 230 ? 0.3120 0.6226 0.4482 0.0606  0.0305  -0.0350 270 ILE D CA  
11164 C C   . ILE D 230 ? 0.3232 0.6726 0.4670 0.0460  0.0315  -0.0319 270 ILE D C   
11165 O O   . ILE D 230 ? 0.3263 0.6969 0.4680 0.0347  0.0369  -0.0325 270 ILE D O   
11166 C CB  . ILE D 230 ? 0.2944 0.5631 0.4159 0.0491  0.0270  -0.0305 270 ILE D CB  
11167 C CG1 . ILE D 230 ? 0.3695 0.6359 0.4798 0.0313  0.0305  -0.0288 270 ILE D CG1 
11168 C CG2 . ILE D 230 ? 0.3857 0.6454 0.5078 0.0419  0.0206  -0.0249 270 ILE D CG2 
11169 C CD1 . ILE D 230 ? 0.3016 0.5713 0.4074 0.0367  0.0368  -0.0343 270 ILE D CD1 
11170 N N   . THR D 231 ? 0.3057 0.6667 0.4579 0.0455  0.0263  -0.0285 271 THR D N   
11171 C CA  . THR D 231 ? 0.2590 0.6602 0.4194 0.0317  0.0264  -0.0257 271 THR D CA  
11172 C C   . THR D 231 ? 0.2982 0.7466 0.4716 0.0396  0.0330  -0.0305 271 THR D C   
11173 O O   . THR D 231 ? 0.3094 0.7878 0.4836 0.0235  0.0370  -0.0292 271 THR D O   
11174 C CB  . THR D 231 ? 0.2640 0.6718 0.4323 0.0333  0.0192  -0.0221 271 THR D CB  
11175 O OG1 . THR D 231 ? 0.2741 0.6408 0.4296 0.0251  0.0138  -0.0181 271 THR D OG1 
11176 C CG2 . THR D 231 ? 0.3291 0.7802 0.5057 0.0176  0.0189  -0.0192 271 THR D CG2 
11177 N N   . GLU D 232 ? 0.2886 0.7451 0.4718 0.0645  0.0338  -0.0360 272 GLU D N   
11178 C CA  . GLU D 232 ? 0.2888 0.7918 0.4849 0.0755  0.0402  -0.0416 272 GLU D CA  
11179 C C   . GLU D 232 ? 0.3034 0.8084 0.4905 0.0696  0.0486  -0.0457 272 GLU D C   
11180 O O   . GLU D 232 ? 0.3556 0.9050 0.5498 0.0645  0.0549  -0.0476 272 GLU D O   
11181 C CB  . GLU D 232 ? 0.3122 0.8154 0.5175 0.1056  0.0386  -0.0472 272 GLU D CB  
11182 C CG  . GLU D 232 ? 0.4470 0.9654 0.6651 0.1135  0.0311  -0.0434 272 GLU D CG  
11183 C CD  . GLU D 232 ? 0.5815 1.0862 0.8036 0.1430  0.0278  -0.0477 272 GLU D CD  
11184 O OE1 . GLU D 232 ? 0.5678 1.0380 0.7791 0.1544  0.0297  -0.0525 272 GLU D OE1 
11185 O OE2 . GLU D 232 ? 0.6890 1.2053 0.9185 0.1511  0.0221  -0.0449 272 GLU D OE2 
11186 N N   . LEU D 233 ? 0.3128 0.7724 0.4841 0.0696  0.0487  -0.0467 273 LEU D N   
11187 C CA  . LEU D 233 ? 0.3773 0.8362 0.5380 0.0629  0.0559  -0.0500 273 LEU D CA  
11188 C C   . LEU D 233 ? 0.3561 0.8291 0.5105 0.0344  0.0576  -0.0436 273 LEU D C   
11189 O O   . LEU D 233 ? 0.4147 0.9169 0.5682 0.0269  0.0648  -0.0455 273 LEU D O   
11190 C CB  . LEU D 233 ? 0.3358 0.7426 0.4809 0.0679  0.0542  -0.0516 273 LEU D CB  
11191 C CG  . LEU D 233 ? 0.3582 0.7487 0.5057 0.0946  0.0531  -0.0586 273 LEU D CG  
11192 C CD1 . LEU D 233 ? 0.4423 0.7800 0.5749 0.0956  0.0493  -0.0580 273 LEU D CD1 
11193 C CD2 . LEU D 233 ? 0.3673 0.7858 0.5181 0.1090  0.0610  -0.0680 273 LEU D CD2 
11194 N N   . CYS D 234 ? 0.3556 0.8076 0.5044 0.0181  0.0510  -0.0360 274 CYS D N   
11195 C CA  . CYS D 234 ? 0.3641 0.8261 0.5051 -0.0095 0.0514  -0.0295 274 CYS D CA  
11196 C C   . CYS D 234 ? 0.3869 0.9079 0.5421 -0.0167 0.0551  -0.0292 274 CYS D C   
11197 O O   . CYS D 234 ? 0.3426 0.8863 0.4928 -0.0345 0.0600  -0.0271 274 CYS D O   
11198 C CB  . CYS D 234 ? 0.3096 0.7379 0.4419 -0.0227 0.0430  -0.0226 274 CYS D CB  
11199 S SG  . CYS D 234 ? 0.3265 0.6908 0.4395 -0.0222 0.0393  -0.0212 274 CYS D SG  
11200 N N   . ILE D 235 ? 0.3327 0.8810 0.5057 -0.0034 0.0526  -0.0308 275 ILE D N   
11201 C CA  . ILE D 235 ? 0.3585 0.9683 0.5477 -0.0084 0.0557  -0.0306 275 ILE D CA  
11202 C C   . ILE D 235 ? 0.3730 1.0185 0.5671 -0.0003 0.0659  -0.0371 275 ILE D C   
11203 O O   . ILE D 235 ? 0.4140 1.0899 0.6054 -0.0189 0.0705  -0.0347 275 ILE D O   
11204 C CB  . ILE D 235 ? 0.3401 0.9719 0.5482 0.0092  0.0507  -0.0318 275 ILE D CB  
11205 C CG1 . ILE D 235 ? 0.4136 1.0103 0.6156 0.0014  0.0409  -0.0258 275 ILE D CG1 
11206 C CG2 . ILE D 235 ? 0.2893 0.9744 0.5084 0.0031  0.0520  -0.0306 275 ILE D CG2 
11207 C CD1 . ILE D 235 ? 0.4150 0.9985 0.6026 -0.0295 0.0384  -0.0188 275 ILE D CD1 
11208 N N   . GLN D 236 ? 0.4047 1.0420 0.6026 0.0276  0.0687  -0.0455 276 GLN D N   
11209 C CA  . GLN D 236 ? 0.4547 1.1139 0.6518 0.0381  0.0764  -0.0524 276 GLN D CA  
11210 C C   . GLN D 236 ? 0.4153 1.0687 0.5977 0.0223  0.0836  -0.0526 276 GLN D C   
11211 O O   . GLN D 236 ? 0.4358 1.1090 0.6146 0.0252  0.0897  -0.0571 276 GLN D O   
11212 C CB  . GLN D 236 ? 0.4787 1.1200 0.6787 0.0710  0.0761  -0.0612 276 GLN D CB  
11213 C CG  . GLN D 236 ? 0.5291 1.1263 0.7198 0.0807  0.0764  -0.0649 276 GLN D CG  
11214 C CD  . GLN D 236 ? 0.6143 1.1891 0.8061 0.1115  0.0737  -0.0723 276 GLN D CD  
11215 O OE1 . GLN D 236 ? 0.5962 1.1674 0.7967 0.1235  0.0668  -0.0705 276 GLN D OE1 
11216 N NE2 . GLN D 236 ? 0.6770 1.2348 0.8583 0.1233  0.0787  -0.0803 276 GLN D NE2 
11217 N N   . HIS D 237 ? 0.4217 1.0320 0.5880 0.0051  0.0797  -0.0465 277 HIS D N   
11218 C CA  . HIS D 237 ? 0.4062 1.0045 0.5542 -0.0147 0.0838  -0.0437 277 HIS D CA  
11219 C C   . HIS D 237 ? 0.4501 1.0650 0.5930 -0.0467 0.0823  -0.0340 277 HIS D C   
11220 O O   . HIS D 237 ? 0.4770 1.0684 0.6010 -0.0664 0.0824  -0.0288 277 HIS D O   
11221 C CB  . HIS D 237 ? 0.3906 0.9256 0.5204 -0.0130 0.0794  -0.0428 277 HIS D CB  
11222 C CG  . HIS D 237 ? 0.4447 0.9651 0.5712 0.0096  0.0835  -0.0522 277 HIS D CG  
11223 N ND1 . HIS D 237 ? 0.4432 0.9456 0.5769 0.0349  0.0803  -0.0580 277 HIS D ND1 
11224 C CD2 . HIS D 237 ? 0.4328 0.9530 0.5478 0.0099  0.0902  -0.0567 277 HIS D CD2 
11225 C CE1 . HIS D 237 ? 0.4438 0.9336 0.5702 0.0496  0.0846  -0.0661 277 HIS D CE1 
11226 N NE2 . HIS D 237 ? 0.4910 0.9922 0.6063 0.0351  0.0908  -0.0658 277 HIS D NE2 
11227 N N   . GLY D 238 ? 0.3978 1.0501 0.5558 -0.0529 0.0800  -0.0310 278 GLY D N   
11228 C CA  . GLY D 238 ? 0.4177 1.0946 0.5713 -0.0833 0.0793  -0.0228 278 GLY D CA  
11229 C C   . GLY D 238 ? 0.4414 1.0925 0.5884 -0.1030 0.0697  -0.0142 278 GLY D C   
11230 O O   . GLY D 238 ? 0.5195 1.1868 0.6604 -0.1302 0.0681  -0.0071 278 GLY D O   
11231 N N   . TRP D 239 ? 0.3971 1.0037 0.5421 -0.0903 0.0624  -0.0147 279 TRP D N   
11232 C CA  . TRP D 239 ? 0.4095 0.9873 0.5456 -0.1075 0.0531  -0.0076 279 TRP D CA  
11233 C C   . TRP D 239 ? 0.3956 1.0170 0.5486 -0.1128 0.0498  -0.0056 279 TRP D C   
11234 O O   . TRP D 239 ? 0.3776 1.0298 0.5509 -0.0913 0.0509  -0.0106 279 TRP D O   
11235 C CB  . TRP D 239 ? 0.3736 0.8953 0.5031 -0.0917 0.0469  -0.0090 279 TRP D CB  
11236 C CG  . TRP D 239 ? 0.3846 0.8749 0.5035 -0.1073 0.0378  -0.0029 279 TRP D CG  
11237 C CD1 . TRP D 239 ? 0.4226 0.8938 0.5228 -0.1344 0.0343  0.0038  279 TRP D CD1 
11238 C CD2 . TRP D 239 ? 0.3612 0.8344 0.4858 -0.0965 0.0307  -0.0033 279 TRP D CD2 
11239 N NE1 . TRP D 239 ? 0.4659 0.9088 0.5595 -0.1403 0.0258  0.0067  279 TRP D NE1 
11240 C CE2 . TRP D 239 ? 0.3948 0.8397 0.5034 -0.1177 0.0238  0.0024  279 TRP D CE2 
11241 C CE3 . TRP D 239 ? 0.3932 0.8702 0.5328 -0.0713 0.0294  -0.0079 279 TRP D CE3 
11242 C CZ2 . TRP D 239 ? 0.4190 0.8423 0.5271 -0.1142 0.0162  0.0032  279 TRP D CZ2 
11243 C CZ3 . TRP D 239 ? 0.3952 0.8512 0.5344 -0.0688 0.0217  -0.0060 279 TRP D CZ3 
11244 C CH2 . TRP D 239 ? 0.3657 0.7965 0.4895 -0.0902 0.0155  -0.0009 279 TRP D CH2 
11245 N N   . THR D 240 ? 0.4107 1.0351 0.5543 -0.1421 0.0453  0.0018  280 THR D N   
11246 C CA  . THR D 240 ? 0.3954 1.0537 0.5518 -0.1504 0.0401  0.0045  280 THR D CA  
11247 C C   . THR D 240 ? 0.4201 1.0376 0.5740 -0.1405 0.0311  0.0045  280 THR D C   
11248 O O   . THR D 240 ? 0.4500 1.0163 0.5834 -0.1527 0.0256  0.0080  280 THR D O   
11249 C CB  . THR D 240 ? 0.4225 1.0827 0.5610 -0.1835 0.0364  0.0121  280 THR D CB  
11250 O OG1 . THR D 240 ? 0.4823 1.1687 0.6164 -0.1887 0.0431  0.0118  280 THR D OG1 
11251 C CG2 . THR D 240 ? 0.4303 1.1116 0.5747 -0.1893 0.0292  0.0144  280 THR D CG2 
11252 N N   . PRO D 241 ? 0.3991 1.0371 0.5724 -0.1182 0.0294  0.0007  281 PRO D N   
11253 C CA  . PRO D 241 ? 0.4210 1.0194 0.5915 -0.1063 0.0217  0.0004  281 PRO D CA  
11254 C C   . PRO D 241 ? 0.4364 1.0335 0.6013 -0.1275 0.0129  0.0058  281 PRO D C   
11255 O O   . PRO D 241 ? 0.4205 1.0549 0.5880 -0.1493 0.0122  0.0096  281 PRO D O   
11256 C CB  . PRO D 241 ? 0.3884 1.0141 0.5813 -0.0755 0.0230  -0.0050 281 PRO D CB  
11257 C CG  . PRO D 241 ? 0.3756 1.0604 0.5837 -0.0726 0.0308  -0.0076 281 PRO D CG  
11258 C CD  . PRO D 241 ? 0.3580 1.0499 0.5517 -0.1027 0.0331  -0.0029 281 PRO D CD  
11259 N N   . GLY D 242 ? 0.4532 1.0060 0.6090 -0.1215 0.0063  0.0059  282 GLY D N   
11260 C CA  . GLY D 242 ? 0.3927 0.9423 0.5441 -0.1355 -0.0025 0.0094  282 GLY D CA  
11261 C C   . GLY D 242 ? 0.4315 1.0076 0.6025 -0.1159 -0.0062 0.0077  282 GLY D C   
11262 O O   . GLY D 242 ? 0.4404 1.0470 0.6305 -0.0936 -0.0019 0.0043  282 GLY D O   
11263 N N   . ASN D 243 ? 0.4738 1.0375 0.6387 -0.1245 -0.0147 0.0101  283 ASN D N   
11264 C CA  . ASN D 243 ? 0.4534 1.0319 0.6329 -0.1055 -0.0195 0.0093  283 ASN D CA  
11265 C C   . ASN D 243 ? 0.4678 1.0000 0.6311 -0.1077 -0.0270 0.0101  283 ASN D C   
11266 O O   . ASN D 243 ? 0.4664 1.0119 0.6361 -0.1038 -0.0336 0.0113  283 ASN D O   
11267 C CB  . ASN D 243 ? 0.4790 1.1210 0.6773 -0.1122 -0.0224 0.0115  283 ASN D CB  
11268 C CG  . ASN D 243 ? 0.5767 1.2235 0.7628 -0.1447 -0.0288 0.0159  283 ASN D CG  
11269 O OD1 . ASN D 243 ? 0.5988 1.2080 0.7625 -0.1652 -0.0292 0.0172  283 ASN D OD1 
11270 N ND2 . ASN D 243 ? 0.5846 1.2591 0.7756 -0.1459 -0.0331 0.0180  283 ASN D ND2 
11271 N N   . GLY D 244 ? 0.3953 0.8745 0.5376 -0.1133 -0.0262 0.0095  284 GLY D N   
11272 C CA  . GLY D 244 ? 0.3856 0.8195 0.5119 -0.1127 -0.0319 0.0092  284 GLY D CA  
11273 C C   . GLY D 244 ? 0.4040 0.8081 0.5320 -0.0869 -0.0295 0.0066  284 GLY D C   
11274 O O   . GLY D 244 ? 0.4111 0.8247 0.5508 -0.0696 -0.0238 0.0047  284 GLY D O   
11275 N N   . ARG D 245 ? 0.3452 0.7122 0.4599 -0.0853 -0.0340 0.0064  285 ARG D N   
11276 C CA  . ARG D 245 ? 0.3436 0.6810 0.4577 -0.0641 -0.0328 0.0047  285 ARG D CA  
11277 C C   . ARG D 245 ? 0.3364 0.6301 0.4350 -0.0646 -0.0290 0.0031  285 ARG D C   
11278 O O   . ARG D 245 ? 0.3726 0.6441 0.4715 -0.0479 -0.0271 0.0018  285 ARG D O   
11279 C CB  . ARG D 245 ? 0.4044 0.7283 0.5128 -0.0613 -0.0395 0.0055  285 ARG D CB  
11280 C CG  . ARG D 245 ? 0.4501 0.8140 0.5724 -0.0596 -0.0448 0.0077  285 ARG D CG  
11281 C CD  . ARG D 245 ? 0.4346 0.7803 0.5462 -0.0608 -0.0516 0.0085  285 ARG D CD  
11282 N NE  . ARG D 245 ? 0.4228 0.7458 0.5347 -0.0405 -0.0510 0.0085  285 ARG D NE  
11283 C CZ  . ARG D 245 ? 0.5453 0.8446 0.6452 -0.0396 -0.0550 0.0088  285 ARG D CZ  
11284 N NH1 . ARG D 245 ? 0.5321 0.8219 0.6168 -0.0566 -0.0595 0.0080  285 ARG D NH1 
11285 N NH2 . ARG D 245 ? 0.4861 0.7704 0.5880 -0.0218 -0.0545 0.0098  285 ARG D NH2 
11286 N N   . PHE D 246 ? 0.3275 0.6078 0.4117 -0.0837 -0.0286 0.0035  286 PHE D N   
11287 C CA  . PHE D 246 ? 0.3959 0.6344 0.4641 -0.0846 -0.0261 0.0025  286 PHE D CA  
11288 C C   . PHE D 246 ? 0.4225 0.6668 0.4858 -0.0991 -0.0225 0.0038  286 PHE D C   
11289 O O   . PHE D 246 ? 0.4366 0.6528 0.4807 -0.1141 -0.0242 0.0048  286 PHE D O   
11290 C CB  . PHE D 246 ? 0.4143 0.6152 0.4623 -0.0924 -0.0312 0.0019  286 PHE D CB  
11291 C CG  . PHE D 246 ? 0.4238 0.6192 0.4748 -0.0792 -0.0344 0.0009  286 PHE D CG  
11292 C CD1 . PHE D 246 ? 0.3825 0.5600 0.4366 -0.0603 -0.0317 -0.0002 286 PHE D CD1 
11293 C CD2 . PHE D 246 ? 0.4254 0.6342 0.4752 -0.0870 -0.0402 0.0014  286 PHE D CD2 
11294 C CE1 . PHE D 246 ? 0.3924 0.5656 0.4482 -0.0496 -0.0345 -0.0004 286 PHE D CE1 
11295 C CE2 . PHE D 246 ? 0.3965 0.6009 0.4478 -0.0756 -0.0432 0.0010  286 PHE D CE2 
11296 C CZ  . PHE D 246 ? 0.3579 0.5445 0.4121 -0.0570 -0.0402 0.0003  286 PHE D CZ  
11297 N N   . ASP D 247 ? 0.3905 0.6715 0.4702 -0.0945 -0.0176 0.0038  287 ASP D N   
11298 C CA  . ASP D 247 ? 0.3340 0.6256 0.4103 -0.1074 -0.0132 0.0052  287 ASP D CA  
11299 C C   . ASP D 247 ? 0.3531 0.6182 0.4247 -0.0957 -0.0083 0.0035  287 ASP D C   
11300 O O   . ASP D 247 ? 0.3515 0.6240 0.4359 -0.0756 -0.0047 0.0008  287 ASP D O   
11301 C CB  . ASP D 247 ? 0.3402 0.6876 0.4363 -0.1074 -0.0097 0.0053  287 ASP D CB  
11302 C CG  . ASP D 247 ? 0.4119 0.7907 0.5131 -0.1218 -0.0149 0.0076  287 ASP D CG  
11303 O OD1 . ASP D 247 ? 0.4037 0.7590 0.4885 -0.1382 -0.0210 0.0094  287 ASP D OD1 
11304 O OD2 . ASP D 247 ? 0.4004 0.8276 0.5215 -0.1161 -0.0133 0.0073  287 ASP D OD2 
11305 N N   . VAL D 248 ? 0.3556 0.5882 0.4077 -0.1082 -0.0088 0.0053  288 VAL D N   
11306 C CA  . VAL D 248 ? 0.3736 0.5826 0.4206 -0.0987 -0.0048 0.0044  288 VAL D CA  
11307 C C   . VAL D 248 ? 0.3602 0.6026 0.4187 -0.0960 0.0021  0.0035  288 VAL D C   
11308 O O   . VAL D 248 ? 0.3491 0.6196 0.4084 -0.1119 0.0038  0.0057  288 VAL D O   
11309 C CB  . VAL D 248 ? 0.4327 0.6013 0.4556 -0.1129 -0.0077 0.0071  288 VAL D CB  
11310 C CG1 . VAL D 248 ? 0.3750 0.5224 0.3932 -0.1032 -0.0040 0.0066  288 VAL D CG1 
11311 C CG2 . VAL D 248 ? 0.3982 0.5333 0.4089 -0.1130 -0.0141 0.0066  288 VAL D CG2 
11312 N N   . LEU D 249 ? 0.3369 0.5770 0.4039 -0.0761 0.0062  0.0000  289 LEU D N   
11313 C CA  . LEU D 249 ? 0.3283 0.5964 0.4046 -0.0706 0.0130  -0.0023 289 LEU D CA  
11314 C C   . LEU D 249 ? 0.3195 0.5737 0.3807 -0.0830 0.0158  -0.0001 289 LEU D C   
11315 O O   . LEU D 249 ? 0.3366 0.5515 0.3813 -0.0880 0.0126  0.0023  289 LEU D O   
11316 C CB  . LEU D 249 ? 0.3652 0.6293 0.4518 -0.0460 0.0156  -0.0070 289 LEU D CB  
11317 C CG  . LEU D 249 ? 0.2945 0.5812 0.3983 -0.0313 0.0140  -0.0093 289 LEU D CG  
11318 C CD1 . LEU D 249 ? 0.3183 0.5861 0.4261 -0.0093 0.0144  -0.0128 289 LEU D CD1 
11319 C CD2 . LEU D 249 ? 0.2596 0.5961 0.3777 -0.0317 0.0182  -0.0109 289 LEU D CD2 
11320 N N   . PRO D 250 ? 0.3127 0.5995 0.3789 -0.0874 0.0218  -0.0008 290 PRO D N   
11321 C CA  . PRO D 250 ? 0.3729 0.6479 0.4254 -0.0959 0.0252  0.0009  290 PRO D CA  
11322 C C   . PRO D 250 ? 0.3614 0.6176 0.4146 -0.0764 0.0280  -0.0035 290 PRO D C   
11323 O O   . PRO D 250 ? 0.3554 0.6132 0.4208 -0.0569 0.0282  -0.0081 290 PRO D O   
11324 C CB  . PRO D 250 ? 0.3564 0.6797 0.4165 -0.1058 0.0314  0.0008  290 PRO D CB  
11325 C CG  . PRO D 250 ? 0.3403 0.7003 0.4230 -0.0897 0.0332  -0.0040 290 PRO D CG  
11326 C CD  . PRO D 250 ? 0.3256 0.6643 0.4104 -0.0844 0.0258  -0.0032 290 PRO D CD  
11327 N N   . LEU D 251 ? 0.3625 0.5998 0.4011 -0.0829 0.0294  -0.0016 291 LEU D N   
11328 C CA  . LEU D 251 ? 0.3526 0.5739 0.3899 -0.0675 0.0319  -0.0055 291 LEU D CA  
11329 C C   . LEU D 251 ? 0.3528 0.6084 0.3968 -0.0630 0.0398  -0.0101 291 LEU D C   
11330 O O   . LEU D 251 ? 0.3331 0.6150 0.3744 -0.0780 0.0435  -0.0079 291 LEU D O   
11331 C CB  . LEU D 251 ? 0.3486 0.5308 0.3662 -0.0752 0.0284  -0.0011 291 LEU D CB  
11332 C CG  . LEU D 251 ? 0.4260 0.5726 0.4357 -0.0771 0.0209  0.0025  291 LEU D CG  
11333 C CD1 . LEU D 251 ? 0.5040 0.6155 0.4943 -0.0839 0.0175  0.0070  291 LEU D CD1 
11334 C CD2 . LEU D 251 ? 0.4316 0.5693 0.4532 -0.0579 0.0191  -0.0016 291 LEU D CD2 
11335 N N   . LEU D 252 ? 0.3203 0.5766 0.3728 -0.0426 0.0425  -0.0168 292 LEU D N   
11336 C CA  . LEU D 252 ? 0.3577 0.6371 0.4128 -0.0350 0.0498  -0.0227 292 LEU D CA  
11337 C C   . LEU D 252 ? 0.3038 0.5501 0.3448 -0.0318 0.0492  -0.0234 292 LEU D C   
11338 O O   . LEU D 252 ? 0.3316 0.5518 0.3735 -0.0185 0.0458  -0.0256 292 LEU D O   
11339 C CB  . LEU D 252 ? 0.3109 0.6126 0.3834 -0.0136 0.0525  -0.0303 292 LEU D CB  
11340 C CG  . LEU D 252 ? 0.4614 0.8097 0.5490 -0.0157 0.0553  -0.0309 292 LEU D CG  
11341 C CD1 . LEU D 252 ? 0.3535 0.7197 0.4583 0.0079  0.0561  -0.0377 292 LEU D CD1 
11342 C CD2 . LEU D 252 ? 0.3878 0.7702 0.4721 -0.0283 0.0627  -0.0312 292 LEU D CD2 
11343 N N   . LEU D 253 ? 0.3327 0.5801 0.3601 -0.0454 0.0519  -0.0206 293 LEU D N   
11344 C CA  . LEU D 253 ? 0.3145 0.5313 0.3271 -0.0452 0.0503  -0.0199 293 LEU D CA  
11345 C C   . LEU D 253 ? 0.3925 0.6282 0.4021 -0.0399 0.0576  -0.0263 293 LEU D C   
11346 O O   . LEU D 253 ? 0.3934 0.6625 0.4034 -0.0485 0.0637  -0.0268 293 LEU D O   
11347 C CB  . LEU D 253 ? 0.4067 0.6026 0.4019 -0.0652 0.0460  -0.0106 293 LEU D CB  
11348 C CG  . LEU D 253 ? 0.4256 0.6011 0.4198 -0.0722 0.0388  -0.0045 293 LEU D CG  
11349 C CD1 . LEU D 253 ? 0.4520 0.6014 0.4258 -0.0899 0.0340  0.0040  293 LEU D CD1 
11350 C CD2 . LEU D 253 ? 0.3817 0.5330 0.3834 -0.0557 0.0341  -0.0070 293 LEU D CD2 
11351 N N   . GLN D 254 ? 0.3737 0.5890 0.3800 -0.0265 0.0569  -0.0313 294 GLN D N   
11352 C CA  . GLN D 254 ? 0.3830 0.6115 0.3852 -0.0189 0.0633  -0.0392 294 GLN D CA  
11353 C C   . GLN D 254 ? 0.4093 0.6125 0.3929 -0.0264 0.0610  -0.0363 294 GLN D C   
11354 O O   . GLN D 254 ? 0.3652 0.5356 0.3446 -0.0219 0.0548  -0.0346 294 GLN D O   
11355 C CB  . GLN D 254 ? 0.3986 0.6242 0.4111 0.0036  0.0638  -0.0484 294 GLN D CB  
11356 C CG  . GLN D 254 ? 0.4154 0.6508 0.4227 0.0145  0.0700  -0.0584 294 GLN D CG  
11357 C CD  . GLN D 254 ? 0.4617 0.6793 0.4744 0.0351  0.0676  -0.0659 294 GLN D CD  
11358 O OE1 . GLN D 254 ? 0.4146 0.6440 0.4413 0.0473  0.0677  -0.0690 294 GLN D OE1 
11359 N NE2 . GLN D 254 ? 0.5455 0.7333 0.5462 0.0383  0.0646  -0.0683 294 GLN D NE2 
11360 N N   . ALA D 255 ? 0.4249 0.6449 0.3974 -0.0382 0.0659  -0.0352 295 ALA D N   
11361 C CA  . ALA D 255 ? 0.4533 0.6557 0.4077 -0.0432 0.0651  -0.0342 295 ALA D CA  
11362 C C   . ALA D 255 ? 0.4145 0.6268 0.3679 -0.0288 0.0708  -0.0458 295 ALA D C   
11363 O O   . ALA D 255 ? 0.3715 0.6094 0.3368 -0.0169 0.0767  -0.0541 295 ALA D O   
11364 C CB  . ALA D 255 ? 0.4153 0.6293 0.3555 -0.0646 0.0670  -0.0264 295 ALA D CB  
11365 N N   . PRO D 256 ? 0.4160 0.6074 0.3544 -0.0288 0.0688  -0.0471 296 PRO D N   
11366 C CA  . PRO D 256 ? 0.4155 0.6100 0.3502 -0.0149 0.0732  -0.0589 296 PRO D CA  
11367 C C   . PRO D 256 ? 0.5123 0.7470 0.4488 -0.0122 0.0839  -0.0668 296 PRO D C   
11368 O O   . PRO D 256 ? 0.4116 0.6683 0.3401 -0.0271 0.0885  -0.0627 296 PRO D O   
11369 C CB  . PRO D 256 ? 0.5040 0.6753 0.4190 -0.0229 0.0692  -0.0560 296 PRO D CB  
11370 C CG  . PRO D 256 ? 0.4742 0.6189 0.3886 -0.0312 0.0600  -0.0447 296 PRO D CG  
11371 C CD  . PRO D 256 ? 0.4461 0.6050 0.3717 -0.0385 0.0606  -0.0381 296 PRO D CD  
11372 N N   . ASP D 257 ? 0.4698 0.7141 0.4164 0.0073  0.0876  -0.0781 297 ASP D N   
11373 C CA  . ASP D 257 ? 0.4752 0.7557 0.4235 0.0162  0.0979  -0.0888 297 ASP D CA  
11374 C C   . ASP D 257 ? 0.4898 0.8132 0.4496 0.0074  0.1039  -0.0848 297 ASP D C   
11375 O O   . ASP D 257 ? 0.5486 0.9087 0.5066 0.0071  0.1132  -0.0904 297 ASP D O   
11376 C CB  . ASP D 257 ? 0.5075 0.7874 0.4349 0.0120  0.1020  -0.0939 297 ASP D CB  
11377 C CG  . ASP D 257 ? 0.5238 0.7620 0.4394 0.0185  0.0952  -0.0972 297 ASP D CG  
11378 O OD1 . ASP D 257 ? 0.5968 0.8233 0.5172 0.0373  0.0945  -0.1068 297 ASP D OD1 
11379 O OD2 . ASP D 257 ? 0.5200 0.7364 0.4220 0.0049  0.0897  -0.0895 297 ASP D OD2 
11380 N N   . GLU D 258 ? 0.4466 0.7675 0.4178 -0.0004 0.0987  -0.0753 298 GLU D N   
11381 C CA  . GLU D 258 ? 0.4912 0.8505 0.4740 -0.0105 0.1027  -0.0706 298 GLU D CA  
11382 C C   . GLU D 258 ? 0.4216 0.7858 0.4255 0.0025  0.0997  -0.0717 298 GLU D C   
11383 O O   . GLU D 258 ? 0.4109 0.7406 0.4175 0.0113  0.0922  -0.0709 298 GLU D O   
11384 C CB  . GLU D 258 ? 0.4935 0.8435 0.4666 -0.0366 0.0983  -0.0566 298 GLU D CB  
11385 C CG  . GLU D 258 ? 0.4895 0.8274 0.4397 -0.0507 0.0989  -0.0530 298 GLU D CG  
11386 C CD  . GLU D 258 ? 0.6472 1.0273 0.5914 -0.0650 0.1080  -0.0523 298 GLU D CD  
11387 O OE1 . GLU D 258 ? 0.5775 0.9988 0.5369 -0.0638 0.1140  -0.0547 298 GLU D OE1 
11388 O OE2 . GLU D 258 ? 0.7125 1.0863 0.6369 -0.0779 0.1090  -0.0488 298 GLU D OE2 
11389 N N   . PRO D 259 ? 0.3740 0.7825 0.3930 0.0041  0.1053  -0.0736 299 PRO D N   
11390 C CA  . PRO D 259 ? 0.4502 0.8645 0.4883 0.0126  0.1011  -0.0722 299 PRO D CA  
11391 C C   . PRO D 259 ? 0.4026 0.7928 0.4390 -0.0052 0.0927  -0.0597 299 PRO D C   
11392 O O   . PRO D 259 ? 0.3936 0.7745 0.4161 -0.0264 0.0914  -0.0515 299 PRO D O   
11393 C CB  . PRO D 259 ? 0.3477 0.8208 0.4001 0.0134  0.1094  -0.0754 299 PRO D CB  
11394 C CG  . PRO D 259 ? 0.4289 0.9257 0.4686 -0.0009 0.1172  -0.0755 299 PRO D CG  
11395 C CD  . PRO D 259 ? 0.5016 0.9594 0.5215 0.0021  0.1160  -0.0788 299 PRO D CD  
11396 N N   . PRO D 260 ? 0.4187 0.7960 0.4673 0.0032  0.0864  -0.0581 300 PRO D N   
11397 C CA  . PRO D 260 ? 0.4319 0.7856 0.4779 -0.0124 0.0786  -0.0474 300 PRO D CA  
11398 C C   . PRO D 260 ? 0.3647 0.7485 0.4111 -0.0347 0.0804  -0.0401 300 PRO D C   
11399 O O   . PRO D 260 ? 0.3319 0.7616 0.3883 -0.0352 0.0871  -0.0431 300 PRO D O   
11400 C CB  . PRO D 260 ? 0.4053 0.7506 0.4664 0.0032  0.0734  -0.0490 300 PRO D CB  
11401 C CG  . PRO D 260 ? 0.4201 0.8018 0.4953 0.0213  0.0794  -0.0581 300 PRO D CG  
11402 C CD  . PRO D 260 ? 0.3636 0.7503 0.4285 0.0268  0.0864  -0.0657 300 PRO D CD  
11403 N N   . GLU D 261 ? 0.3861 0.7431 0.4205 -0.0535 0.0744  -0.0304 301 GLU D N   
11404 C CA  . GLU D 261 ? 0.3766 0.7511 0.4061 -0.0782 0.0742  -0.0220 301 GLU D CA  
11405 C C   . GLU D 261 ? 0.3278 0.6831 0.3606 -0.0846 0.0659  -0.0158 301 GLU D C   
11406 O O   . GLU D 261 ? 0.3470 0.6611 0.3749 -0.0786 0.0593  -0.0143 301 GLU D O   
11407 C CB  . GLU D 261 ? 0.4825 0.8379 0.4892 -0.0968 0.0739  -0.0156 301 GLU D CB  
11408 C CG  . GLU D 261 ? 0.5546 0.9497 0.5565 -0.1152 0.0809  -0.0129 301 GLU D CG  
11409 C CD  . GLU D 261 ? 0.6480 1.0196 0.6250 -0.1351 0.0790  -0.0048 301 GLU D CD  
11410 O OE1 . GLU D 261 ? 0.7106 1.0688 0.6773 -0.1282 0.0812  -0.0081 301 GLU D OE1 
11411 O OE2 . GLU D 261 ? 0.6866 1.0517 0.6531 -0.1581 0.0748  0.0051  301 GLU D OE2 
11412 N N   . LEU D 262 ? 0.3561 0.7428 0.3966 -0.0976 0.0662  -0.0123 302 LEU D N   
11413 C CA  . LEU D 262 ? 0.3546 0.7294 0.3991 -0.1037 0.0588  -0.0076 302 LEU D CA  
11414 C C   . LEU D 262 ? 0.3730 0.7186 0.3970 -0.1287 0.0528  0.0021  302 LEU D C   
11415 O O   . LEU D 262 ? 0.4245 0.7846 0.4375 -0.1490 0.0555  0.0071  302 LEU D O   
11416 C CB  . LEU D 262 ? 0.3732 0.7988 0.4365 -0.1051 0.0615  -0.0091 302 LEU D CB  
11417 C CG  . LEU D 262 ? 0.4231 0.8476 0.4967 -0.1043 0.0548  -0.0072 302 LEU D CG  
11418 C CD1 . LEU D 262 ? 0.3502 0.7636 0.4370 -0.0764 0.0533  -0.0139 302 LEU D CD1 
11419 C CD2 . LEU D 262 ? 0.4551 0.9351 0.5421 -0.1155 0.0578  -0.0060 302 LEU D CD2 
11420 N N   . PHE D 263 ? 0.3975 0.7013 0.4152 -0.1270 0.0448  0.0049  303 PHE D N   
11421 C CA  . PHE D 263 ? 0.3935 0.6630 0.3908 -0.1472 0.0378  0.0132  303 PHE D CA  
11422 C C   . PHE D 263 ? 0.4495 0.7043 0.4503 -0.1478 0.0308  0.0144  303 PHE D C   
11423 O O   . PHE D 263 ? 0.4254 0.6652 0.4353 -0.1289 0.0285  0.0102  303 PHE D O   
11424 C CB  . PHE D 263 ? 0.4378 0.6615 0.4182 -0.1428 0.0346  0.0151  303 PHE D CB  
11425 C CG  . PHE D 263 ? 0.4201 0.6524 0.3920 -0.1458 0.0401  0.0152  303 PHE D CG  
11426 C CD1 . PHE D 263 ? 0.4123 0.6567 0.3940 -0.1264 0.0459  0.0075  303 PHE D CD1 
11427 C CD2 . PHE D 263 ? 0.4629 0.6893 0.4149 -0.1686 0.0392  0.0230  303 PHE D CD2 
11428 C CE1 . PHE D 263 ? 0.4512 0.7036 0.4234 -0.1294 0.0510  0.0070  303 PHE D CE1 
11429 C CE2 . PHE D 263 ? 0.4440 0.6792 0.3868 -0.1721 0.0444  0.0234  303 PHE D CE2 
11430 C CZ  . PHE D 263 ? 0.4545 0.7032 0.4076 -0.1522 0.0504  0.0150  303 PHE D CZ  
11431 N N   . LEU D 264 ? 0.4460 0.7039 0.4380 -0.1704 0.0270  0.0204  304 LEU D N   
11432 C CA  . LEU D 264 ? 0.4527 0.6928 0.4436 -0.1738 0.0197  0.0216  304 LEU D CA  
11433 C C   . LEU D 264 ? 0.4763 0.6588 0.4454 -0.1762 0.0124  0.0251  304 LEU D C   
11434 O O   . LEU D 264 ? 0.4971 0.6579 0.4460 -0.1906 0.0106  0.0307  304 LEU D O   
11435 C CB  . LEU D 264 ? 0.4813 0.7484 0.4705 -0.1982 0.0180  0.0261  304 LEU D CB  
11436 C CG  . LEU D 264 ? 0.5107 0.8405 0.5191 -0.2009 0.0255  0.0242  304 LEU D CG  
11437 C CD1 . LEU D 264 ? 0.4551 0.8109 0.4593 -0.2294 0.0231  0.0301  304 LEU D CD1 
11438 C CD2 . LEU D 264 ? 0.4680 0.8227 0.5018 -0.1754 0.0279  0.0167  304 LEU D CD2 
11439 N N   . LEU D 265 ? 0.4849 0.6434 0.4576 -0.1616 0.0081  0.0220  305 LEU D N   
11440 C CA  . LEU D 265 ? 0.5006 0.6074 0.4536 -0.1624 0.0011  0.0246  305 LEU D CA  
11441 C C   . LEU D 265 ? 0.5543 0.6456 0.4892 -0.1859 -0.0053 0.0297  305 LEU D C   
11442 O O   . LEU D 265 ? 0.5501 0.6651 0.4926 -0.1944 -0.0062 0.0291  305 LEU D O   
11443 C CB  . LEU D 265 ? 0.4233 0.5127 0.3853 -0.1410 -0.0012 0.0196  305 LEU D CB  
11444 C CG  . LEU D 265 ? 0.4361 0.5279 0.4107 -0.1186 0.0032  0.0153  305 LEU D CG  
11445 C CD1 . LEU D 265 ? 0.4301 0.5143 0.4161 -0.1004 0.0014  0.0109  305 LEU D CD1 
11446 C CD2 . LEU D 265 ? 0.4881 0.5490 0.4472 -0.1175 0.0021  0.0179  305 LEU D CD2 
11447 N N   . PRO D 266 ? 0.5949 0.6467 0.5047 -0.1973 -0.0103 0.0349  306 PRO D N   
11448 C CA  . PRO D 266 ? 0.6659 0.6936 0.5546 -0.2189 -0.0178 0.0393  306 PRO D CA  
11449 C C   . PRO D 266 ? 0.6559 0.6670 0.5466 -0.2103 -0.0226 0.0348  306 PRO D C   
11450 O O   . PRO D 266 ? 0.6567 0.6421 0.5483 -0.1904 -0.0240 0.0311  306 PRO D O   
11451 C CB  . PRO D 266 ? 0.7113 0.6914 0.5730 -0.2242 -0.0226 0.0447  306 PRO D CB  
11452 C CG  . PRO D 266 ? 0.6648 0.6603 0.5345 -0.2142 -0.0162 0.0450  306 PRO D CG  
11453 C CD  . PRO D 266 ? 0.6166 0.6419 0.5148 -0.1908 -0.0101 0.0371  306 PRO D CD  
11454 N N   . PRO D 267 ? 0.6876 0.7160 0.5799 -0.2249 -0.0251 0.0349  307 PRO D N   
11455 C CA  . PRO D 267 ? 0.6201 0.6357 0.5144 -0.2167 -0.0296 0.0302  307 PRO D CA  
11456 C C   . PRO D 267 ? 0.6307 0.5887 0.5022 -0.2109 -0.0362 0.0293  307 PRO D C   
11457 O O   . PRO D 267 ? 0.6328 0.5793 0.5098 -0.1937 -0.0374 0.0240  307 PRO D O   
11458 C CB  . PRO D 267 ? 0.7046 0.7424 0.5961 -0.2408 -0.0328 0.0324  307 PRO D CB  
11459 C CG  . PRO D 267 ? 0.6805 0.7660 0.5851 -0.2515 -0.0264 0.0358  307 PRO D CG  
11460 C CD  . PRO D 267 ? 0.6391 0.7060 0.5340 -0.2485 -0.0234 0.0389  307 PRO D CD  
11461 N N   . GLU D 268 ? 0.7200 0.6414 0.5656 -0.2236 -0.0406 0.0344  308 GLU D N   
11462 C CA  . GLU D 268 ? 0.7756 0.6412 0.5983 -0.2166 -0.0475 0.0332  308 GLU D CA  
11463 C C   . GLU D 268 ? 0.7342 0.5872 0.5654 -0.1894 -0.0446 0.0301  308 GLU D C   
11464 O O   . GLU D 268 ? 0.7545 0.5684 0.5723 -0.1780 -0.0492 0.0276  308 GLU D O   
11465 C CB  . GLU D 268 ? 0.7987 0.6266 0.5898 -0.2372 -0.0538 0.0402  308 GLU D CB  
11466 C CG  . GLU D 268 ? 0.9204 0.7564 0.7108 -0.2407 -0.0502 0.0463  308 GLU D CG  
11467 C CD  . GLU D 268 ? 0.9375 0.8203 0.7374 -0.2619 -0.0453 0.0506  308 GLU D CD  
11468 O OE1 . GLU D 268 ? 0.9522 0.8650 0.7628 -0.2719 -0.0447 0.0487  308 GLU D OE1 
11469 O OE2 . GLU D 268 ? 0.9664 0.8576 0.7632 -0.2684 -0.0422 0.0559  308 GLU D OE2 
11470 N N   . LEU D 269 ? 0.6265 0.5120 0.4788 -0.1790 -0.0373 0.0301  309 LEU D N   
11471 C CA  . LEU D 269 ? 0.5819 0.4610 0.4441 -0.1551 -0.0345 0.0274  309 LEU D CA  
11472 C C   . LEU D 269 ? 0.5535 0.4513 0.4377 -0.1360 -0.0313 0.0208  309 LEU D C   
11473 O O   . LEU D 269 ? 0.5509 0.4373 0.4403 -0.1169 -0.0304 0.0183  309 LEU D O   
11474 C CB  . LEU D 269 ? 0.6280 0.5311 0.4998 -0.1545 -0.0286 0.0303  309 LEU D CB  
11475 C CG  . LEU D 269 ? 0.7292 0.6060 0.5894 -0.1475 -0.0299 0.0335  309 LEU D CG  
11476 C CD1 . LEU D 269 ? 0.7574 0.5875 0.5872 -0.1587 -0.0384 0.0384  309 LEU D CD1 
11477 C CD2 . LEU D 269 ? 0.6690 0.5737 0.5353 -0.1539 -0.0242 0.0366  309 LEU D CD2 
11478 N N   . VAL D 270 ? 0.4947 0.4209 0.3911 -0.1414 -0.0301 0.0186  310 VAL D N   
11479 C CA  . VAL D 270 ? 0.4915 0.4401 0.4096 -0.1246 -0.0269 0.0135  310 VAL D CA  
11480 C C   . VAL D 270 ? 0.5327 0.4599 0.4412 -0.1237 -0.0322 0.0103  310 VAL D C   
11481 O O   . VAL D 270 ? 0.5162 0.4537 0.4222 -0.1371 -0.0348 0.0101  310 VAL D O   
11482 C CB  . VAL D 270 ? 0.4466 0.4435 0.3856 -0.1285 -0.0222 0.0132  310 VAL D CB  
11483 C CG1 . VAL D 270 ? 0.4183 0.4347 0.3778 -0.1104 -0.0199 0.0087  310 VAL D CG1 
11484 C CG2 . VAL D 270 ? 0.4783 0.4953 0.4238 -0.1299 -0.0167 0.0156  310 VAL D CG2 
11485 N N   . LEU D 271 ? 0.4706 0.3695 0.3733 -0.1082 -0.0337 0.0075  311 LEU D N   
11486 C CA  . LEU D 271 ? 0.5257 0.4029 0.4174 -0.1060 -0.0382 0.0036  311 LEU D CA  
11487 C C   . LEU D 271 ? 0.4685 0.3743 0.3799 -0.0966 -0.0356 0.0001  311 LEU D C   
11488 O O   . LEU D 271 ? 0.4405 0.3655 0.3707 -0.0818 -0.0309 -0.0006 311 LEU D O   
11489 C CB  . LEU D 271 ? 0.5068 0.3464 0.3853 -0.0918 -0.0404 0.0017  311 LEU D CB  
11490 C CG  . LEU D 271 ? 0.5731 0.3861 0.4370 -0.0872 -0.0446 -0.0034 311 LEU D CG  
11491 C CD1 . LEU D 271 ? 0.5867 0.3793 0.4278 -0.1081 -0.0509 -0.0028 311 LEU D CD1 
11492 C CD2 . LEU D 271 ? 0.5305 0.3120 0.3841 -0.0711 -0.0459 -0.0050 311 LEU D CD2 
11493 N N   . GLU D 272 ? 0.4879 0.3954 0.3935 -0.1059 -0.0393 -0.0019 312 GLU D N   
11494 C CA  . GLU D 272 ? 0.4881 0.4223 0.4099 -0.0991 -0.0380 -0.0044 312 GLU D CA  
11495 C C   . GLU D 272 ? 0.4888 0.3992 0.3957 -0.0974 -0.0424 -0.0089 312 GLU D C   
11496 O O   . GLU D 272 ? 0.5165 0.3936 0.3997 -0.1063 -0.0471 -0.0102 312 GLU D O   
11497 C CB  . GLU D 272 ? 0.4427 0.4144 0.3761 -0.1131 -0.0379 -0.0020 312 GLU D CB  
11498 C CG  . GLU D 272 ? 0.5122 0.5142 0.4640 -0.1104 -0.0323 0.0010  312 GLU D CG  
11499 C CD  . GLU D 272 ? 0.4951 0.5389 0.4604 -0.1215 -0.0317 0.0027  312 GLU D CD  
11500 O OE1 . GLU D 272 ? 0.5749 0.6241 0.5321 -0.1407 -0.0330 0.0057  312 GLU D OE1 
11501 O OE2 . GLU D 272 ? 0.5134 0.5851 0.4971 -0.1112 -0.0303 0.0015  312 GLU D OE2 
11502 N N   . VAL D 273 ? 0.4733 0.3996 0.3926 -0.0857 -0.0410 -0.0114 313 VAL D N   
11503 C CA  . VAL D 273 ? 0.4503 0.3580 0.3567 -0.0821 -0.0441 -0.0162 313 VAL D CA  
11504 C C   . VAL D 273 ? 0.4373 0.3734 0.3524 -0.0884 -0.0461 -0.0164 313 VAL D C   
11505 O O   . VAL D 273 ? 0.4216 0.3869 0.3575 -0.0788 -0.0430 -0.0148 313 VAL D O   
11506 C CB  . VAL D 273 ? 0.4724 0.3711 0.3834 -0.0610 -0.0407 -0.0187 313 VAL D CB  
11507 C CG1 . VAL D 273 ? 0.4749 0.3576 0.3722 -0.0570 -0.0432 -0.0242 313 VAL D CG1 
11508 C CG2 . VAL D 273 ? 0.4829 0.3572 0.3870 -0.0540 -0.0393 -0.0180 313 VAL D CG2 
11509 N N   . PRO D 274 ? 0.4596 0.3875 0.3587 -0.1044 -0.0517 -0.0181 314 PRO D N   
11510 C CA  . PRO D 274 ? 0.4962 0.4496 0.4020 -0.1090 -0.0543 -0.0186 314 PRO D CA  
11511 C C   . PRO D 274 ? 0.4668 0.4144 0.3724 -0.0932 -0.0534 -0.0225 314 PRO D C   
11512 O O   . PRO D 274 ? 0.4838 0.3990 0.3726 -0.0864 -0.0535 -0.0270 314 PRO D O   
11513 C CB  . PRO D 274 ? 0.5475 0.4848 0.4308 -0.1311 -0.0612 -0.0202 314 PRO D CB  
11514 C CG  . PRO D 274 ? 0.5850 0.4758 0.4443 -0.1320 -0.0625 -0.0227 314 PRO D CG  
11515 C CD  . PRO D 274 ? 0.4625 0.3568 0.3355 -0.1203 -0.0566 -0.0191 314 PRO D CD  
11516 N N   . LEU D 275 ? 0.4331 0.4126 0.3569 -0.0869 -0.0525 -0.0205 315 LEU D N   
11517 C CA  . LEU D 275 ? 0.4186 0.3958 0.3433 -0.0724 -0.0512 -0.0228 315 LEU D CA  
11518 C C   . LEU D 275 ? 0.4707 0.4445 0.3803 -0.0811 -0.0566 -0.0264 315 LEU D C   
11519 O O   . LEU D 275 ? 0.4500 0.4471 0.3641 -0.0930 -0.0609 -0.0243 315 LEU D O   
11520 C CB  . LEU D 275 ? 0.4096 0.4182 0.3591 -0.0600 -0.0480 -0.0183 315 LEU D CB  
11521 C CG  . LEU D 275 ? 0.3810 0.3916 0.3439 -0.0512 -0.0426 -0.0155 315 LEU D CG  
11522 C CD1 . LEU D 275 ? 0.4532 0.4873 0.4363 -0.0377 -0.0401 -0.0120 315 LEU D CD1 
11523 C CD2 . LEU D 275 ? 0.4069 0.3851 0.3577 -0.0442 -0.0399 -0.0184 315 LEU D CD2 
11524 N N   . GLU D 276 ? 0.4779 0.4246 0.3699 -0.0746 -0.0565 -0.0320 316 GLU D N   
11525 C CA  . GLU D 276 ? 0.4850 0.4264 0.3612 -0.0798 -0.0609 -0.0365 316 GLU D CA  
11526 C C   . GLU D 276 ? 0.4674 0.4031 0.3421 -0.0627 -0.0569 -0.0394 316 GLU D C   
11527 O O   . GLU D 276 ? 0.4585 0.3876 0.3400 -0.0487 -0.0515 -0.0389 316 GLU D O   
11528 C CB  . GLU D 276 ? 0.5829 0.4904 0.4305 -0.0940 -0.0659 -0.0424 316 GLU D CB  
11529 C CG  . GLU D 276 ? 0.6295 0.4971 0.4597 -0.0845 -0.0635 -0.0477 316 GLU D CG  
11530 C CD  . GLU D 276 ? 0.7162 0.5458 0.5150 -0.0983 -0.0696 -0.0538 316 GLU D CD  
11531 O OE1 . GLU D 276 ? 0.7481 0.5740 0.5425 -0.1156 -0.0736 -0.0507 316 GLU D OE1 
11532 O OE2 . GLU D 276 ? 0.7872 0.5910 0.5648 -0.0923 -0.0706 -0.0616 316 GLU D OE2 
11533 N N   . HIS D 277 ? 0.4890 0.4293 0.3544 -0.0648 -0.0598 -0.0421 317 HIS D N   
11534 C CA  . HIS D 277 ? 0.4685 0.4063 0.3317 -0.0499 -0.0558 -0.0445 317 HIS D CA  
11535 C C   . HIS D 277 ? 0.5384 0.4451 0.3726 -0.0507 -0.0572 -0.0542 317 HIS D C   
11536 O O   . HIS D 277 ? 0.5417 0.4360 0.3583 -0.0652 -0.0631 -0.0580 317 HIS D O   
11537 C CB  . HIS D 277 ? 0.4716 0.4409 0.3474 -0.0486 -0.0572 -0.0395 317 HIS D CB  
11538 C CG  . HIS D 277 ? 0.5116 0.4833 0.3875 -0.0347 -0.0527 -0.0399 317 HIS D CG  
11539 N ND1 . HIS D 277 ? 0.4663 0.4226 0.3210 -0.0327 -0.0524 -0.0471 317 HIS D ND1 
11540 C CD2 . HIS D 277 ? 0.4662 0.4542 0.3597 -0.0229 -0.0484 -0.0339 317 HIS D CD2 
11541 C CE1 . HIS D 277 ? 0.4802 0.4460 0.3403 -0.0206 -0.0476 -0.0452 317 HIS D CE1 
11542 N NE2 . HIS D 277 ? 0.4333 0.4176 0.3166 -0.0153 -0.0455 -0.0369 317 HIS D NE2 
11543 N N   . PRO D 278 ? 0.5270 0.4200 0.3548 -0.0356 -0.0519 -0.0586 318 PRO D N   
11544 C CA  . PRO D 278 ? 0.5704 0.4306 0.3692 -0.0344 -0.0530 -0.0691 318 PRO D CA  
11545 C C   . PRO D 278 ? 0.6214 0.4839 0.4033 -0.0421 -0.0571 -0.0738 318 PRO D C   
11546 O O   . PRO D 278 ? 0.6600 0.4935 0.4150 -0.0483 -0.0610 -0.0824 318 PRO D O   
11547 C CB  . PRO D 278 ? 0.5490 0.4042 0.3504 -0.0144 -0.0455 -0.0716 318 PRO D CB  
11548 C CG  . PRO D 278 ? 0.5536 0.4427 0.3822 -0.0080 -0.0414 -0.0627 318 PRO D CG  
11549 C CD  . PRO D 278 ? 0.4817 0.3860 0.3270 -0.0192 -0.0449 -0.0549 318 PRO D CD  
11550 N N   . THR D 279 ? 0.5388 0.4329 0.3338 -0.0423 -0.0571 -0.0684 319 THR D N   
11551 C CA  . THR D 279 ? 0.5863 0.4846 0.3652 -0.0502 -0.0615 -0.0722 319 THR D CA  
11552 C C   . THR D 279 ? 0.5839 0.5127 0.3760 -0.0633 -0.0676 -0.0644 319 THR D C   
11553 O O   . THR D 279 ? 0.5377 0.4697 0.3154 -0.0730 -0.0730 -0.0672 319 THR D O   
11554 C CB  . THR D 279 ? 0.6365 0.5422 0.4113 -0.0367 -0.0561 -0.0747 319 THR D CB  
11555 O OG1 . THR D 279 ? 0.5785 0.5144 0.3794 -0.0289 -0.0523 -0.0647 319 THR D OG1 
11556 C CG2 . THR D 279 ? 0.6822 0.5607 0.4426 -0.0224 -0.0500 -0.0838 319 THR D CG2 
11557 N N   . LEU D 280 ? 0.5743 0.5260 0.3924 -0.0634 -0.0673 -0.0551 320 LEU D N   
11558 C CA  . LEU D 280 ? 0.5167 0.5000 0.3488 -0.0737 -0.0733 -0.0478 320 LEU D CA  
11559 C C   . LEU D 280 ? 0.5586 0.5392 0.3909 -0.0895 -0.0780 -0.0473 320 LEU D C   
11560 O O   . LEU D 280 ? 0.5423 0.5309 0.3925 -0.0879 -0.0757 -0.0424 320 LEU D O   
11561 C CB  . LEU D 280 ? 0.4750 0.4872 0.3352 -0.0625 -0.0701 -0.0379 320 LEU D CB  
11562 C CG  . LEU D 280 ? 0.4791 0.4979 0.3408 -0.0493 -0.0661 -0.0360 320 LEU D CG  
11563 C CD1 . LEU D 280 ? 0.4562 0.4956 0.3439 -0.0384 -0.0629 -0.0264 320 LEU D CD1 
11564 C CD2 . LEU D 280 ? 0.4689 0.4996 0.3183 -0.0561 -0.0718 -0.0362 320 LEU D CD2 
11565 N N   . GLU D 281 ? 0.5538 0.5228 0.3647 -0.1059 -0.0848 -0.0526 321 GLU D N   
11566 C CA  . GLU D 281 ? 0.5739 0.5329 0.3792 -0.1228 -0.0890 -0.0531 321 GLU D CA  
11567 C C   . GLU D 281 ? 0.5619 0.5600 0.3927 -0.1310 -0.0918 -0.0440 321 GLU D C   
11568 O O   . GLU D 281 ? 0.5780 0.5749 0.4135 -0.1403 -0.0922 -0.0419 321 GLU D O   
11569 C CB  . GLU D 281 ? 0.6473 0.5825 0.4214 -0.1402 -0.0964 -0.0610 321 GLU D CB  
11570 C CG  . GLU D 281 ? 0.7516 0.6395 0.4978 -0.1339 -0.0939 -0.0713 321 GLU D CG  
11571 C CD  . GLU D 281 ? 0.7381 0.6237 0.4775 -0.1177 -0.0896 -0.0760 321 GLU D CD  
11572 O OE1 . GLU D 281 ? 0.8241 0.7393 0.5719 -0.1183 -0.0915 -0.0722 321 GLU D OE1 
11573 O OE2 . GLU D 281 ? 0.7788 0.6352 0.5046 -0.1044 -0.0845 -0.0830 321 GLU D OE2 
11574 N N   . TRP D 282 ? 0.5097 0.5431 0.3566 -0.1274 -0.0939 -0.0383 322 TRP D N   
11575 C CA  . TRP D 282 ? 0.4766 0.5499 0.3491 -0.1320 -0.0964 -0.0299 322 TRP D CA  
11576 C C   . TRP D 282 ? 0.4739 0.5548 0.3696 -0.1190 -0.0893 -0.0251 322 TRP D C   
11577 O O   . TRP D 282 ? 0.4896 0.5984 0.4041 -0.1236 -0.0903 -0.0197 322 TRP D O   
11578 C CB  . TRP D 282 ? 0.4715 0.5782 0.3546 -0.1282 -0.1008 -0.0248 322 TRP D CB  
11579 C CG  . TRP D 282 ? 0.4639 0.5656 0.3487 -0.1093 -0.0962 -0.0239 322 TRP D CG  
11580 C CD1 . TRP D 282 ? 0.5406 0.6288 0.4059 -0.1074 -0.0972 -0.0282 322 TRP D CD1 
11581 C CD2 . TRP D 282 ? 0.4351 0.5457 0.3409 -0.0909 -0.0900 -0.0183 322 TRP D CD2 
11582 N NE1 . TRP D 282 ? 0.4931 0.5831 0.3668 -0.0897 -0.0918 -0.0249 322 TRP D NE1 
11583 C CE2 . TRP D 282 ? 0.4299 0.5321 0.3278 -0.0798 -0.0877 -0.0187 322 TRP D CE2 
11584 C CE3 . TRP D 282 ? 0.4456 0.5698 0.3747 -0.0834 -0.0863 -0.0131 322 TRP D CE3 
11585 C CZ2 . TRP D 282 ? 0.4038 0.5103 0.3163 -0.0631 -0.0824 -0.0136 322 TRP D CZ2 
11586 C CZ3 . TRP D 282 ? 0.4172 0.5434 0.3599 -0.0657 -0.0811 -0.0089 322 TRP D CZ3 
11587 C CH2 . TRP D 282 ? 0.4328 0.5497 0.3670 -0.0564 -0.0794 -0.0088 322 TRP D CH2 
11588 N N   . PHE D 283 ? 0.4701 0.5285 0.3646 -0.1032 -0.0823 -0.0271 323 PHE D N   
11589 C CA  . PHE D 283 ? 0.4350 0.5002 0.3504 -0.0908 -0.0759 -0.0226 323 PHE D CA  
11590 C C   . PHE D 283 ? 0.4689 0.5319 0.3870 -0.1019 -0.0756 -0.0222 323 PHE D C   
11591 O O   . PHE D 283 ? 0.4397 0.5256 0.3790 -0.0983 -0.0732 -0.0171 323 PHE D O   
11592 C CB  . PHE D 283 ? 0.4365 0.4759 0.3466 -0.0750 -0.0692 -0.0256 323 PHE D CB  
11593 C CG  . PHE D 283 ? 0.4154 0.4641 0.3470 -0.0609 -0.0633 -0.0206 323 PHE D CG  
11594 C CD1 . PHE D 283 ? 0.3815 0.4194 0.3172 -0.0610 -0.0596 -0.0208 323 PHE D CD1 
11595 C CD2 . PHE D 283 ? 0.3637 0.4295 0.3091 -0.0481 -0.0618 -0.0157 323 PHE D CD2 
11596 C CE1 . PHE D 283 ? 0.3910 0.4365 0.3447 -0.0486 -0.0545 -0.0169 323 PHE D CE1 
11597 C CE2 . PHE D 283 ? 0.3896 0.4607 0.3523 -0.0360 -0.0569 -0.0116 323 PHE D CE2 
11598 C CZ  . PHE D 283 ? 0.3985 0.4601 0.3656 -0.0361 -0.0532 -0.0125 323 PHE D CZ  
11599 N N   . ALA D 284 ? 0.5025 0.5377 0.3976 -0.1159 -0.0783 -0.0276 324 ALA D N   
11600 C CA  . ALA D 284 ? 0.4932 0.5243 0.3875 -0.1292 -0.0788 -0.0265 324 ALA D CA  
11601 C C   . ALA D 284 ? 0.4931 0.5663 0.4049 -0.1415 -0.0824 -0.0207 324 ALA D C   
11602 O O   . ALA D 284 ? 0.4557 0.5409 0.3789 -0.1460 -0.0801 -0.0173 324 ALA D O   
11603 C CB  . ALA D 284 ? 0.5386 0.5301 0.4015 -0.1440 -0.0829 -0.0329 324 ALA D CB  
11604 N N   . ALA D 285 ? 0.4720 0.5701 0.3867 -0.1464 -0.0881 -0.0195 325 ALA D N   
11605 C CA  . ALA D 285 ? 0.4272 0.5693 0.3589 -0.1576 -0.0923 -0.0141 325 ALA D CA  
11606 C C   . ALA D 285 ? 0.4686 0.6455 0.4312 -0.1413 -0.0876 -0.0082 325 ALA D C   
11607 O O   . ALA D 285 ? 0.4405 0.6554 0.4198 -0.1482 -0.0894 -0.0040 325 ALA D O   
11608 C CB  . ALA D 285 ? 0.4725 0.6316 0.3981 -0.1660 -0.1003 -0.0143 325 ALA D CB  
11609 N N   . LEU D 286 ? 0.4411 0.6065 0.4109 -0.1200 -0.0818 -0.0080 326 LEU D N   
11610 C CA  . LEU D 286 ? 0.4088 0.5976 0.4039 -0.1044 -0.0768 -0.0034 326 LEU D CA  
11611 C C   . LEU D 286 ? 0.4688 0.6602 0.4700 -0.1104 -0.0725 -0.0029 326 LEU D C   
11612 O O   . LEU D 286 ? 0.4370 0.6570 0.4595 -0.1024 -0.0696 0.0005  326 LEU D O   
11613 C CB  . LEU D 286 ? 0.4096 0.5780 0.4063 -0.0837 -0.0716 -0.0038 326 LEU D CB  
11614 C CG  . LEU D 286 ? 0.5073 0.6848 0.5097 -0.0697 -0.0735 -0.0009 326 LEU D CG  
11615 C CD1 . LEU D 286 ? 0.5122 0.7105 0.5112 -0.0790 -0.0814 0.0004  326 LEU D CD1 
11616 C CD2 . LEU D 286 ? 0.4320 0.5766 0.4207 -0.0601 -0.0700 -0.0038 326 LEU D CD2 
11617 N N   . GLY D 287 ? 0.4236 0.5847 0.4053 -0.1238 -0.0723 -0.0063 327 GLY D N   
11618 C CA  . GLY D 287 ? 0.4192 0.5794 0.4033 -0.1310 -0.0685 -0.0053 327 GLY D CA  
11619 C C   . GLY D 287 ? 0.4381 0.5911 0.4337 -0.1128 -0.0609 -0.0046 327 GLY D C   
11620 O O   . GLY D 287 ? 0.4540 0.6255 0.4624 -0.1136 -0.0573 -0.0022 327 GLY D O   
11621 N N   . LEU D 288 ? 0.3838 0.5117 0.3749 -0.0972 -0.0584 -0.0066 328 LEU D N   
11622 C CA  . LEU D 288 ? 0.3697 0.4896 0.3704 -0.0812 -0.0519 -0.0060 328 LEU D CA  
11623 C C   . LEU D 288 ? 0.3908 0.4767 0.3760 -0.0860 -0.0493 -0.0083 328 LEU D C   
11624 O O   . LEU D 288 ? 0.4144 0.4726 0.3782 -0.0960 -0.0525 -0.0114 328 LEU D O   
11625 C CB  . LEU D 288 ? 0.3315 0.4432 0.3354 -0.0632 -0.0504 -0.0062 328 LEU D CB  
11626 C CG  . LEU D 288 ? 0.3766 0.5162 0.3922 -0.0576 -0.0541 -0.0034 328 LEU D CG  
11627 C CD1 . LEU D 288 ? 0.3870 0.5135 0.4013 -0.0426 -0.0529 -0.0031 328 LEU D CD1 
11628 C CD2 . LEU D 288 ? 0.3530 0.5286 0.3911 -0.0526 -0.0532 0.0004  328 LEU D CD2 
11629 N N   . ARG D 289 ? 0.4038 0.4908 0.3988 -0.0782 -0.0440 -0.0068 329 ARG D N   
11630 C CA  . ARG D 289 ? 0.3939 0.4496 0.3759 -0.0796 -0.0417 -0.0081 329 ARG D CA  
11631 C C   . ARG D 289 ? 0.3893 0.4464 0.3846 -0.0630 -0.0359 -0.0070 329 ARG D C   
11632 O O   . ARG D 289 ? 0.3987 0.4816 0.4124 -0.0535 -0.0339 -0.0052 329 ARG D O   
11633 C CB  . ARG D 289 ? 0.4881 0.5451 0.4626 -0.0986 -0.0429 -0.0065 329 ARG D CB  
11634 C CG  . ARG D 289 ? 0.4910 0.5891 0.4854 -0.1016 -0.0404 -0.0031 329 ARG D CG  
11635 C CD  . ARG D 289 ? 0.5751 0.6865 0.5626 -0.1253 -0.0437 -0.0012 329 ARG D CD  
11636 N NE  . ARG D 289 ? 0.6558 0.7456 0.6299 -0.1356 -0.0423 0.0001  329 ARG D NE  
11637 C CZ  . ARG D 289 ? 0.6746 0.7356 0.6250 -0.1533 -0.0469 0.0001  329 ARG D CZ  
11638 N NH1 . ARG D 289 ? 0.7464 0.7976 0.6834 -0.1641 -0.0532 -0.0018 329 ARG D NH1 
11639 N NH2 . ARG D 289 ? 0.6608 0.7007 0.5991 -0.1605 -0.0457 0.0021  329 ARG D NH2 
11640 N N   . TRP D 290 ? 0.3317 0.3596 0.3167 -0.0590 -0.0339 -0.0082 330 TRP D N   
11641 C CA  . TRP D 290 ? 0.3398 0.3688 0.3354 -0.0472 -0.0289 -0.0070 330 TRP D CA  
11642 C C   . TRP D 290 ? 0.3894 0.3943 0.3718 -0.0532 -0.0282 -0.0068 330 TRP D C   
11643 O O   . TRP D 290 ? 0.3915 0.3747 0.3556 -0.0644 -0.0318 -0.0078 330 TRP D O   
11644 C CB  . TRP D 290 ? 0.3481 0.3702 0.3490 -0.0301 -0.0270 -0.0078 330 TRP D CB  
11645 C CG  . TRP D 290 ? 0.3254 0.3607 0.3423 -0.0193 -0.0228 -0.0060 330 TRP D CG  
11646 C CD1 . TRP D 290 ? 0.3275 0.3491 0.3440 -0.0125 -0.0198 -0.0059 330 TRP D CD1 
11647 C CD2 . TRP D 290 ? 0.3162 0.3801 0.3501 -0.0144 -0.0218 -0.0044 330 TRP D CD2 
11648 N NE1 . TRP D 290 ? 0.3159 0.3542 0.3471 -0.0046 -0.0169 -0.0047 330 TRP D NE1 
11649 C CE2 . TRP D 290 ? 0.3031 0.3664 0.3448 -0.0047 -0.0179 -0.0040 330 TRP D CE2 
11650 C CE3 . TRP D 290 ? 0.3324 0.4221 0.3752 -0.0163 -0.0242 -0.0034 330 TRP D CE3 
11651 C CZ2 . TRP D 290 ? 0.2997 0.3843 0.3562 0.0035  -0.0163 -0.0033 330 TRP D CZ2 
11652 C CZ3 . TRP D 290 ? 0.3275 0.4405 0.3865 -0.0071 -0.0226 -0.0022 330 TRP D CZ3 
11653 C CH2 . TRP D 290 ? 0.3280 0.4369 0.3930 0.0029  -0.0186 -0.0025 330 TRP D CH2 
11654 N N   . TYR D 291 ? 0.3345 0.3424 0.3249 -0.0464 -0.0242 -0.0054 331 TYR D N   
11655 C CA  . TYR D 291 ? 0.3744 0.3613 0.3525 -0.0521 -0.0239 -0.0043 331 TYR D CA  
11656 C C   . TYR D 291 ? 0.3872 0.3467 0.3582 -0.0399 -0.0236 -0.0056 331 TYR D C   
11657 O O   . TYR D 291 ? 0.3728 0.3352 0.3524 -0.0266 -0.0219 -0.0068 331 TYR D O   
11658 C CB  . TYR D 291 ? 0.3703 0.3770 0.3589 -0.0539 -0.0200 -0.0020 331 TYR D CB  
11659 C CG  . TYR D 291 ? 0.3441 0.3696 0.3513 -0.0387 -0.0159 -0.0026 331 TYR D CG  
11660 C CD1 . TYR D 291 ? 0.3439 0.3552 0.3519 -0.0271 -0.0138 -0.0028 331 TYR D CD1 
11661 C CD2 . TYR D 291 ? 0.3444 0.4011 0.3674 -0.0360 -0.0147 -0.0028 331 TYR D CD2 
11662 C CE1 . TYR D 291 ? 0.3553 0.3803 0.3777 -0.0148 -0.0108 -0.0034 331 TYR D CE1 
11663 C CE2 . TYR D 291 ? 0.3518 0.4210 0.3893 -0.0216 -0.0116 -0.0035 331 TYR D CE2 
11664 C CZ  . TYR D 291 ? 0.3327 0.3844 0.3688 -0.0119 -0.0098 -0.0039 331 TYR D CZ  
11665 O OH  . TYR D 291 ? 0.3547 0.4153 0.4026 0.0008  -0.0075 -0.0046 331 TYR D OH  
11666 N N   . ALA D 292 ? 0.4146 0.3480 0.3694 -0.0451 -0.0254 -0.0049 332 ALA D N   
11667 C CA  . ALA D 292 ? 0.4057 0.3129 0.3521 -0.0334 -0.0260 -0.0063 332 ALA D CA  
11668 C C   . ALA D 292 ? 0.3908 0.3059 0.3499 -0.0214 -0.0222 -0.0049 332 ALA D C   
11669 O O   . ALA D 292 ? 0.3922 0.3016 0.3544 -0.0086 -0.0214 -0.0063 332 ALA D O   
11670 C CB  . ALA D 292 ? 0.4523 0.3268 0.3760 -0.0414 -0.0302 -0.0057 332 ALA D CB  
11671 N N   . LEU D 293 ? 0.3565 0.2865 0.3230 -0.0260 -0.0198 -0.0024 333 LEU D N   
11672 C CA  . LEU D 293 ? 0.3396 0.2684 0.3108 -0.0181 -0.0175 -0.0009 333 LEU D CA  
11673 C C   . LEU D 293 ? 0.3019 0.2561 0.2919 -0.0106 -0.0134 -0.0014 333 LEU D C   
11674 O O   . LEU D 293 ? 0.3511 0.3255 0.3484 -0.0162 -0.0112 -0.0010 333 LEU D O   
11675 C CB  . LEU D 293 ? 0.3535 0.2750 0.3144 -0.0290 -0.0181 0.0022  333 LEU D CB  
11676 C CG  . LEU D 293 ? 0.3860 0.3026 0.3482 -0.0219 -0.0168 0.0038  333 LEU D CG  
11677 C CD1 . LEU D 293 ? 0.4042 0.2961 0.3580 -0.0117 -0.0199 0.0035  333 LEU D CD1 
11678 C CD2 . LEU D 293 ? 0.3940 0.3072 0.3460 -0.0344 -0.0172 0.0074  333 LEU D CD2 
11679 N N   . PRO D 294 ? 0.2990 0.2530 0.2967 0.0018  -0.0124 -0.0023 334 PRO D N   
11680 C CA  . PRO D 294 ? 0.3148 0.2873 0.3273 0.0085  -0.0094 -0.0025 334 PRO D CA  
11681 C C   . PRO D 294 ? 0.3072 0.2767 0.3192 0.0099  -0.0079 -0.0015 334 PRO D C   
11682 O O   . PRO D 294 ? 0.3298 0.2860 0.3380 0.0150  -0.0089 -0.0007 334 PRO D O   
11683 C CB  . PRO D 294 ? 0.3176 0.2879 0.3350 0.0185  -0.0098 -0.0032 334 PRO D CB  
11684 C CG  . PRO D 294 ? 0.3477 0.2974 0.3536 0.0202  -0.0119 -0.0032 334 PRO D CG  
11685 C CD  . PRO D 294 ? 0.3659 0.3032 0.3582 0.0100  -0.0141 -0.0031 334 PRO D CD  
11686 N N   . ALA D 295 ? 0.3214 0.3047 0.3369 0.0052  -0.0054 -0.0017 335 ALA D N   
11687 C CA  . ALA D 295 ? 0.3015 0.2816 0.3132 0.0039  -0.0042 -0.0008 335 ALA D CA  
11688 C C   . ALA D 295 ? 0.2994 0.2979 0.3221 0.0088  -0.0006 -0.0032 335 ALA D C   
11689 O O   . ALA D 295 ? 0.3297 0.3456 0.3558 0.0042  0.0019  -0.0043 335 ALA D O   
11690 C CB  . ALA D 295 ? 0.3528 0.3283 0.3525 -0.0088 -0.0049 0.0014  335 ALA D CB  
11691 N N   . VAL D 296 ? 0.3031 0.2984 0.3311 0.0181  -0.0005 -0.0042 336 VAL D N   
11692 C CA  . VAL D 296 ? 0.2751 0.2827 0.3112 0.0241  0.0021  -0.0071 336 VAL D CA  
11693 C C   . VAL D 296 ? 0.3010 0.3118 0.3321 0.0203  0.0046  -0.0082 336 VAL D C   
11694 O O   . VAL D 296 ? 0.3183 0.3166 0.3412 0.0176  0.0032  -0.0063 336 VAL D O   
11695 C CB  . VAL D 296 ? 0.2922 0.2914 0.3322 0.0328  0.0006  -0.0073 336 VAL D CB  
11696 C CG1 . VAL D 296 ? 0.2817 0.2867 0.3260 0.0386  0.0025  -0.0106 336 VAL D CG1 
11697 C CG2 . VAL D 296 ? 0.3537 0.3530 0.3986 0.0362  -0.0012 -0.0061 336 VAL D CG2 
11698 N N   . SER D 297 ? 0.2912 0.3202 0.3271 0.0207  0.0082  -0.0113 337 SER D N   
11699 C CA  . SER D 297 ? 0.3119 0.3473 0.3419 0.0158  0.0113  -0.0127 337 SER D CA  
11700 C C   . SER D 297 ? 0.3536 0.3987 0.3879 0.0242  0.0147  -0.0181 337 SER D C   
11701 O O   . SER D 297 ? 0.3515 0.4046 0.3807 0.0209  0.0180  -0.0202 337 SER D O   
11702 C CB  . SER D 297 ? 0.3130 0.3637 0.3407 0.0048  0.0133  -0.0112 337 SER D CB  
11703 O OG  . SER D 297 ? 0.3178 0.3886 0.3565 0.0076  0.0146  -0.0131 337 SER D OG  
11704 N N   . ASN D 298 ? 0.3074 0.3504 0.3491 0.0349  0.0137  -0.0206 338 ASN D N   
11705 C CA  . ASN D 298 ? 0.3034 0.3515 0.3469 0.0440  0.0162  -0.0264 338 ASN D CA  
11706 C C   . ASN D 298 ? 0.3409 0.3684 0.3798 0.0491  0.0135  -0.0275 338 ASN D C   
11707 O O   . ASN D 298 ? 0.3656 0.3919 0.4045 0.0575  0.0145  -0.0326 338 ASN D O   
11708 C CB  . ASN D 298 ? 0.3362 0.3993 0.3906 0.0531  0.0170  -0.0290 338 ASN D CB  
11709 C CG  . ASN D 298 ? 0.3457 0.3973 0.4047 0.0578  0.0125  -0.0259 338 ASN D CG  
11710 O OD1 . ASN D 298 ? 0.3636 0.3991 0.4188 0.0536  0.0094  -0.0219 338 ASN D OD1 
11711 N ND2 . ASN D 298 ? 0.4129 0.4740 0.4800 0.0671  0.0120  -0.0277 338 ASN D ND2 
11712 N N   . MET D 299 ? 0.3191 0.3310 0.3535 0.0444  0.0100  -0.0232 339 MET D N   
11713 C CA  . MET D 299 ? 0.2952 0.2907 0.3256 0.0473  0.0071  -0.0237 339 MET D CA  
11714 C C   . MET D 299 ? 0.3184 0.3091 0.3389 0.0422  0.0074  -0.0247 339 MET D C   
11715 O O   . MET D 299 ? 0.3255 0.3217 0.3412 0.0353  0.0089  -0.0230 339 MET D O   
11716 C CB  . MET D 299 ? 0.2884 0.2734 0.3213 0.0463  0.0028  -0.0184 339 MET D CB  
11717 C CG  . MET D 299 ? 0.3027 0.2912 0.3439 0.0515  0.0021  -0.0175 339 MET D CG  
11718 S SD  . MET D 299 ? 0.3389 0.3167 0.3819 0.0508  -0.0022 -0.0120 339 MET D SD  
11719 C CE  . MET D 299 ? 0.3414 0.3061 0.3809 0.0532  -0.0048 -0.0132 339 MET D CE  
11720 N N   . LEU D 300 ? 0.3249 0.3043 0.3408 0.0450  0.0055  -0.0273 340 LEU D N   
11721 C CA  . LEU D 300 ? 0.3106 0.2850 0.3163 0.0403  0.0051  -0.0286 340 LEU D CA  
11722 C C   . LEU D 300 ? 0.3458 0.3095 0.3494 0.0357  0.0000  -0.0231 340 LEU D C   
11723 O O   . LEU D 300 ? 0.3549 0.3112 0.3626 0.0379  -0.0033 -0.0214 340 LEU D O   
11724 C CB  . LEU D 300 ? 0.3402 0.3086 0.3400 0.0456  0.0060  -0.0360 340 LEU D CB  
11725 C CG  . LEU D 300 ? 0.3689 0.3324 0.3561 0.0412  0.0059  -0.0391 340 LEU D CG  
11726 C CD1 . LEU D 300 ? 0.3920 0.3573 0.3738 0.0481  0.0099  -0.0483 340 LEU D CD1 
11727 C CD2 . LEU D 300 ? 0.4075 0.3555 0.3902 0.0374  -0.0001 -0.0366 340 LEU D CD2 
11728 N N   . LEU D 301 ? 0.3126 0.2767 0.3098 0.0294  -0.0010 -0.0200 341 LEU D N   
11729 C CA  . LEU D 301 ? 0.2990 0.2560 0.2945 0.0263  -0.0061 -0.0148 341 LEU D CA  
11730 C C   . LEU D 301 ? 0.3333 0.2849 0.3199 0.0236  -0.0083 -0.0174 341 LEU D C   
11731 O O   . LEU D 301 ? 0.3648 0.3187 0.3425 0.0207  -0.0062 -0.0203 341 LEU D O   
11732 C CB  . LEU D 301 ? 0.3131 0.2714 0.3053 0.0221  -0.0071 -0.0095 341 LEU D CB  
11733 C CG  . LEU D 301 ? 0.3685 0.3214 0.3574 0.0202  -0.0125 -0.0044 341 LEU D CG  
11734 C CD1 . LEU D 301 ? 0.3250 0.2770 0.3232 0.0244  -0.0154 -0.0019 341 LEU D CD1 
11735 C CD2 . LEU D 301 ? 0.3713 0.3216 0.3538 0.0170  -0.0139 0.0007  341 LEU D CD2 
11736 N N   . GLU D 302 ? 0.3499 0.2953 0.3382 0.0235  -0.0126 -0.0162 342 GLU D N   
11737 C CA  . GLU D 302 ? 0.3518 0.2911 0.3312 0.0195  -0.0157 -0.0187 342 GLU D CA  
11738 C C   . GLU D 302 ? 0.3859 0.3269 0.3658 0.0152  -0.0214 -0.0123 342 GLU D C   
11739 O O   . GLU D 302 ? 0.3299 0.2732 0.3186 0.0164  -0.0238 -0.0080 342 GLU D O   
11740 C CB  . GLU D 302 ? 0.3365 0.2660 0.3153 0.0217  -0.0166 -0.0232 342 GLU D CB  
11741 C CG  . GLU D 302 ? 0.4363 0.3570 0.4029 0.0166  -0.0199 -0.0270 342 GLU D CG  
11742 C CD  . GLU D 302 ? 0.6000 0.5144 0.5676 0.0116  -0.0260 -0.0237 342 GLU D CD  
11743 O OE1 . GLU D 302 ? 0.6484 0.5555 0.6199 0.0138  -0.0266 -0.0240 342 GLU D OE1 
11744 O OE2 . GLU D 302 ? 0.6905 0.6082 0.6545 0.0048  -0.0305 -0.0205 342 GLU D OE2 
11745 N N   . ILE D 303 ? 0.3425 0.2843 0.3130 0.0105  -0.0235 -0.0115 343 ILE D N   
11746 C CA  . ILE D 303 ? 0.3426 0.2882 0.3134 0.0074  -0.0295 -0.0052 343 ILE D CA  
11747 C C   . ILE D 303 ? 0.3489 0.2918 0.3082 0.0010  -0.0332 -0.0075 343 ILE D C   
11748 O O   . ILE D 303 ? 0.3787 0.3200 0.3268 -0.0015 -0.0314 -0.0105 343 ILE D O   
11749 C CB  . ILE D 303 ? 0.3722 0.3213 0.3420 0.0086  -0.0300 0.0004  343 ILE D CB  
11750 C CG1 . ILE D 303 ? 0.3403 0.2904 0.3197 0.0143  -0.0272 0.0026  343 ILE D CG1 
11751 C CG2 . ILE D 303 ? 0.3659 0.3193 0.3347 0.0070  -0.0370 0.0064  343 ILE D CG2 
11752 C CD1 . ILE D 303 ? 0.3568 0.3047 0.3308 0.0143  -0.0273 0.0068  343 ILE D CD1 
11753 N N   . GLY D 304 ? 0.3414 0.2852 0.3028 -0.0027 -0.0385 -0.0060 344 GLY D N   
11754 C CA  . GLY D 304 ? 0.4033 0.3450 0.3532 -0.0103 -0.0432 -0.0077 344 GLY D CA  
11755 C C   . GLY D 304 ? 0.4538 0.3839 0.3904 -0.0120 -0.0399 -0.0168 344 GLY D C   
11756 O O   . GLY D 304 ? 0.4214 0.3501 0.3448 -0.0169 -0.0415 -0.0192 344 GLY D O   
11757 N N   . GLY D 305 ? 0.4286 0.3505 0.3678 -0.0073 -0.0354 -0.0222 345 GLY D N   
11758 C CA  . GLY D 305 ? 0.4345 0.3458 0.3619 -0.0056 -0.0315 -0.0318 345 GLY D CA  
11759 C C   . GLY D 305 ? 0.4055 0.3231 0.3292 -0.0015 -0.0248 -0.0348 345 GLY D C   
11760 O O   . GLY D 305 ? 0.4564 0.3687 0.3715 0.0017  -0.0204 -0.0434 345 GLY D O   
11761 N N   . LEU D 306 ? 0.3848 0.3134 0.3133 -0.0020 -0.0240 -0.0282 346 LEU D N   
11762 C CA  . LEU D 306 ? 0.3720 0.3075 0.2976 0.0001  -0.0175 -0.0301 346 LEU D CA  
11763 C C   . LEU D 306 ? 0.3887 0.3277 0.3274 0.0073  -0.0128 -0.0303 346 LEU D C   
11764 O O   . LEU D 306 ? 0.4157 0.3533 0.3656 0.0096  -0.0153 -0.0261 346 LEU D O   
11765 C CB  . LEU D 306 ? 0.3861 0.3284 0.3085 -0.0046 -0.0194 -0.0224 346 LEU D CB  
11766 C CG  . LEU D 306 ? 0.4067 0.3473 0.3164 -0.0117 -0.0250 -0.0209 346 LEU D CG  
11767 C CD1 . LEU D 306 ? 0.3909 0.3359 0.2980 -0.0148 -0.0282 -0.0118 346 LEU D CD1 
11768 C CD2 . LEU D 306 ? 0.4384 0.3774 0.3330 -0.0139 -0.0210 -0.0298 346 LEU D CD2 
11769 N N   . GLU D 307 ? 0.4064 0.3520 0.3434 0.0104  -0.0061 -0.0352 347 GLU D N   
11770 C CA  . GLU D 307 ? 0.3539 0.3046 0.3024 0.0173  -0.0018 -0.0366 347 GLU D CA  
11771 C C   . GLU D 307 ? 0.3626 0.3267 0.3129 0.0149  0.0026  -0.0335 347 GLU D C   
11772 O O   . GLU D 307 ? 0.3768 0.3483 0.3174 0.0111  0.0062  -0.0359 347 GLU D O   
11773 C CB  . GLU D 307 ? 0.3853 0.3328 0.3316 0.0248  0.0019  -0.0464 347 GLU D CB  
11774 C CG  . GLU D 307 ? 0.4482 0.3783 0.3929 0.0268  -0.0031 -0.0486 347 GLU D CG  
11775 C CD  . GLU D 307 ? 0.5116 0.4327 0.4496 0.0348  -0.0007 -0.0589 347 GLU D CD  
11776 O OE1 . GLU D 307 ? 0.5303 0.4576 0.4598 0.0373  0.0043  -0.0660 347 GLU D OE1 
11777 O OE2 . GLU D 307 ? 0.5834 0.4905 0.5235 0.0388  -0.0039 -0.0599 347 GLU D OE2 
11778 N N   . PHE D 308 ? 0.3777 0.3447 0.3390 0.0163  0.0024  -0.0284 348 PHE D N   
11779 C CA  . PHE D 308 ? 0.3471 0.3244 0.3095 0.0125  0.0056  -0.0248 348 PHE D CA  
11780 C C   . PHE D 308 ? 0.3454 0.3321 0.3192 0.0185  0.0098  -0.0277 348 PHE D C   
11781 O O   . PHE D 308 ? 0.3331 0.3169 0.3163 0.0210  0.0076  -0.0242 348 PHE D O   
11782 C CB  . PHE D 308 ? 0.3423 0.3129 0.3050 0.0082  0.0006  -0.0159 348 PHE D CB  
11783 C CG  . PHE D 308 ? 0.3454 0.3083 0.2977 0.0035  -0.0045 -0.0122 348 PHE D CG  
11784 C CD1 . PHE D 308 ? 0.3348 0.2906 0.2891 0.0058  -0.0095 -0.0117 348 PHE D CD1 
11785 C CD2 . PHE D 308 ? 0.3906 0.3548 0.3309 -0.0040 -0.0046 -0.0087 348 PHE D CD2 
11786 C CE1 . PHE D 308 ? 0.3540 0.3057 0.2994 0.0015  -0.0149 -0.0081 348 PHE D CE1 
11787 C CE2 . PHE D 308 ? 0.4023 0.3599 0.3327 -0.0078 -0.0100 -0.0047 348 PHE D CE2 
11788 C CZ  . PHE D 308 ? 0.3519 0.3042 0.2855 -0.0046 -0.0152 -0.0046 348 PHE D CZ  
11789 N N   . PRO D 309 ? 0.3310 0.3306 0.3043 0.0214  0.0156  -0.0342 349 PRO D N   
11790 C CA  . PRO D 309 ? 0.3295 0.3401 0.3146 0.0287  0.0190  -0.0373 349 PRO D CA  
11791 C C   . PRO D 309 ? 0.4016 0.4230 0.3930 0.0234  0.0199  -0.0318 349 PRO D C   
11792 O O   . PRO D 309 ? 0.3362 0.3660 0.3382 0.0287  0.0212  -0.0328 349 PRO D O   
11793 C CB  . PRO D 309 ? 0.3502 0.3746 0.3316 0.0334  0.0251  -0.0459 349 PRO D CB  
11794 C CG  . PRO D 309 ? 0.3877 0.4023 0.3548 0.0301  0.0242  -0.0487 349 PRO D CG  
11795 C CD  . PRO D 309 ? 0.3723 0.3780 0.3342 0.0195  0.0194  -0.0399 349 PRO D CD  
11796 N N   . ALA D 310 ? 0.3283 0.3487 0.3122 0.0129  0.0189  -0.0259 350 ALA D N   
11797 C CA  . ALA D 310 ? 0.3427 0.3678 0.3295 0.0062  0.0185  -0.0203 350 ALA D CA  
11798 C C   . ALA D 310 ? 0.3528 0.3584 0.3339 0.0019  0.0123  -0.0132 350 ALA D C   
11799 O O   . ALA D 310 ? 0.3554 0.3537 0.3249 -0.0044 0.0103  -0.0099 350 ALA D O   
11800 C CB  . ALA D 310 ? 0.3457 0.3889 0.3270 -0.0031 0.0233  -0.0200 350 ALA D CB  
11801 N N   . ALA D 311 ? 0.3252 0.3228 0.3141 0.0061  0.0090  -0.0109 351 ALA D N   
11802 C CA  . ALA D 311 ? 0.2949 0.2756 0.2797 0.0048  0.0034  -0.0051 351 ALA D CA  
11803 C C   . ALA D 311 ? 0.3217 0.3001 0.3144 0.0076  0.0020  -0.0036 351 ALA D C   
11804 O O   . ALA D 311 ? 0.3253 0.2973 0.3243 0.0144  -0.0004 -0.0035 351 ALA D O   
11805 C CB  . ALA D 311 ? 0.3575 0.3288 0.3418 0.0099  0.0000  -0.0054 351 ALA D CB  
11806 N N   . PRO D 312 ? 0.3262 0.3106 0.3180 0.0015  0.0036  -0.0024 352 PRO D N   
11807 C CA  . PRO D 312 ? 0.3095 0.2929 0.3078 0.0034  0.0024  -0.0018 352 PRO D CA  
11808 C C   . PRO D 312 ? 0.3146 0.2791 0.3087 0.0057  -0.0026 0.0019  352 PRO D C   
11809 O O   . PRO D 312 ? 0.3162 0.2678 0.2993 0.0019  -0.0056 0.0056  352 PRO D O   
11810 C CB  . PRO D 312 ? 0.2888 0.2814 0.2831 -0.0071 0.0042  -0.0005 352 PRO D CB  
11811 C CG  . PRO D 312 ? 0.2918 0.2798 0.2725 -0.0159 0.0042  0.0024  352 PRO D CG  
11812 C CD  . PRO D 312 ? 0.3131 0.3065 0.2970 -0.0090 0.0063  -0.0014 352 PRO D CD  
11813 N N   . PHE D 313 ? 0.3282 0.2915 0.3303 0.0125  -0.0036 0.0010  353 PHE D N   
11814 C CA  . PHE D 313 ? 0.3209 0.2698 0.3202 0.0166  -0.0076 0.0035  353 PHE D CA  
11815 C C   . PHE D 313 ? 0.3412 0.2891 0.3427 0.0170  -0.0080 0.0030  353 PHE D C   
11816 O O   . PHE D 313 ? 0.3324 0.2929 0.3413 0.0165  -0.0056 0.0008  353 PHE D O   
11817 C CB  . PHE D 313 ? 0.3229 0.2721 0.3290 0.0248  -0.0086 0.0030  353 PHE D CB  
11818 C CG  . PHE D 313 ? 0.3197 0.2797 0.3370 0.0293  -0.0063 0.0000  353 PHE D CG  
11819 C CD1 . PHE D 313 ? 0.3380 0.2993 0.3612 0.0332  -0.0066 0.0000  353 PHE D CD1 
11820 C CD2 . PHE D 313 ? 0.3297 0.2966 0.3498 0.0299  -0.0042 -0.0027 353 PHE D CD2 
11821 C CE1 . PHE D 313 ? 0.2926 0.2616 0.3244 0.0372  -0.0054 -0.0018 353 PHE D CE1 
11822 C CE2 . PHE D 313 ? 0.3572 0.3298 0.3853 0.0349  -0.0031 -0.0052 353 PHE D CE2 
11823 C CZ  . PHE D 313 ? 0.3245 0.2979 0.3585 0.0383  -0.0039 -0.0042 353 PHE D CZ  
11824 N N   . SER D 314 ? 0.3497 0.2825 0.3439 0.0185  -0.0113 0.0047  354 SER D N   
11825 C CA  . SER D 314 ? 0.3891 0.3188 0.3824 0.0180  -0.0119 0.0036  354 SER D CA  
11826 C C   . SER D 314 ? 0.3531 0.2701 0.3432 0.0263  -0.0147 0.0039  354 SER D C   
11827 O O   . SER D 314 ? 0.3449 0.2517 0.3296 0.0301  -0.0171 0.0057  354 SER D O   
11828 C CB  . SER D 314 ? 0.3449 0.2681 0.3271 0.0068  -0.0129 0.0046  354 SER D CB  
11829 O OG  . SER D 314 ? 0.3540 0.2577 0.3214 0.0033  -0.0163 0.0077  354 SER D OG  
11830 N N   . GLY D 315 ? 0.3705 0.2905 0.3646 0.0297  -0.0142 0.0018  355 GLY D N   
11831 C CA  . GLY D 315 ? 0.3546 0.2648 0.3449 0.0375  -0.0160 0.0010  355 GLY D CA  
11832 C C   . GLY D 315 ? 0.4032 0.3057 0.3858 0.0341  -0.0169 -0.0012 355 GLY D C   
11833 O O   . GLY D 315 ? 0.3810 0.2723 0.3526 0.0254  -0.0187 -0.0009 355 GLY D O   
11834 N N   . TRP D 316 ? 0.3642 0.2725 0.3514 0.0397  -0.0159 -0.0033 356 TRP D N   
11835 C CA  . TRP D 316 ? 0.3478 0.2528 0.3291 0.0359  -0.0166 -0.0059 356 TRP D CA  
11836 C C   . TRP D 316 ? 0.3196 0.2433 0.3131 0.0386  -0.0142 -0.0064 356 TRP D C   
11837 O O   . TRP D 316 ? 0.3064 0.2411 0.3103 0.0443  -0.0124 -0.0050 356 TRP D O   
11838 C CB  . TRP D 316 ? 0.3742 0.2592 0.3415 0.0412  -0.0189 -0.0087 356 TRP D CB  
11839 C CG  . TRP D 316 ? 0.3999 0.2874 0.3712 0.0542  -0.0179 -0.0094 356 TRP D CG  
11840 C CD1 . TRP D 316 ? 0.3835 0.2847 0.3623 0.0605  -0.0154 -0.0109 356 TRP D CD1 
11841 C CD2 . TRP D 316 ? 0.4049 0.2828 0.3724 0.0621  -0.0195 -0.0084 356 TRP D CD2 
11842 N NE1 . TRP D 316 ? 0.4052 0.3080 0.3859 0.0714  -0.0149 -0.0110 356 TRP D NE1 
11843 C CE2 . TRP D 316 ? 0.4218 0.3110 0.3964 0.0733  -0.0176 -0.0096 356 TRP D CE2 
11844 C CE3 . TRP D 316 ? 0.4467 0.3086 0.4052 0.0607  -0.0227 -0.0061 356 TRP D CE3 
11845 C CZ2 . TRP D 316 ? 0.4444 0.3320 0.4190 0.0838  -0.0187 -0.0089 356 TRP D CZ2 
11846 C CZ3 . TRP D 316 ? 0.4368 0.2942 0.3943 0.0716  -0.0244 -0.0052 356 TRP D CZ3 
11847 C CH2 . TRP D 316 ? 0.4628 0.3341 0.4290 0.0835  -0.0224 -0.0068 356 TRP D CH2 
11848 N N   . TYR D 317 ? 0.3316 0.2578 0.3223 0.0337  -0.0148 -0.0081 357 TYR D N   
11849 C CA  . TYR D 317 ? 0.3452 0.2891 0.3465 0.0351  -0.0135 -0.0076 357 TYR D CA  
11850 C C   . TYR D 317 ? 0.3648 0.3099 0.3663 0.0433  -0.0125 -0.0086 357 TYR D C   
11851 O O   . TYR D 317 ? 0.3606 0.2933 0.3518 0.0470  -0.0131 -0.0114 357 TYR D O   
11852 C CB  . TYR D 317 ? 0.3128 0.2616 0.3112 0.0267  -0.0151 -0.0087 357 TYR D CB  
11853 C CG  . TYR D 317 ? 0.3408 0.3051 0.3483 0.0206  -0.0145 -0.0068 357 TYR D CG  
11854 C CD1 . TYR D 317 ? 0.3294 0.3100 0.3506 0.0256  -0.0129 -0.0050 357 TYR D CD1 
11855 C CD2 . TYR D 317 ? 0.3317 0.2945 0.3332 0.0100  -0.0158 -0.0069 357 TYR D CD2 
11856 C CE1 . TYR D 317 ? 0.3058 0.3015 0.3351 0.0224  -0.0122 -0.0043 357 TYR D CE1 
11857 C CE2 . TYR D 317 ? 0.3194 0.3009 0.3302 0.0053  -0.0147 -0.0056 357 TYR D CE2 
11858 C CZ  . TYR D 317 ? 0.3244 0.3227 0.3494 0.0127  -0.0127 -0.0047 357 TYR D CZ  
11859 O OH  . TYR D 317 ? 0.3456 0.3633 0.3797 0.0103  -0.0114 -0.0043 357 TYR D OH  
11860 N N   . MET D 318 ? 0.3464 0.3063 0.3589 0.0462  -0.0110 -0.0063 358 MET D N   
11861 C CA  . MET D 318 ? 0.3239 0.2898 0.3364 0.0504  -0.0103 -0.0065 358 MET D CA  
11862 C C   . MET D 318 ? 0.3254 0.2980 0.3370 0.0453  -0.0118 -0.0067 358 MET D C   
11863 O O   . MET D 318 ? 0.3396 0.3203 0.3579 0.0413  -0.0128 -0.0049 358 MET D O   
11864 C CB  . MET D 318 ? 0.2941 0.2707 0.3167 0.0546  -0.0086 -0.0029 358 MET D CB  
11865 C CG  . MET D 318 ? 0.3580 0.3426 0.3797 0.0575  -0.0075 -0.0023 358 MET D CG  
11866 S SD  . MET D 318 ? 0.4165 0.4123 0.4472 0.0604  -0.0058 0.0025  358 MET D SD  
11867 C CE  . MET D 318 ? 0.3322 0.3323 0.3701 0.0563  -0.0079 0.0069  358 MET D CE  
11868 N N   . SER D 319 ? 0.3101 0.2803 0.3130 0.0459  -0.0122 -0.0093 359 SER D N   
11869 C CA  . SER D 319 ? 0.3373 0.3110 0.3361 0.0393  -0.0147 -0.0103 359 SER D CA  
11870 C C   . SER D 319 ? 0.3075 0.2982 0.3171 0.0388  -0.0156 -0.0060 359 SER D C   
11871 O O   . SER D 319 ? 0.3300 0.3281 0.3411 0.0333  -0.0181 -0.0056 359 SER D O   
11872 C CB  . SER D 319 ? 0.3125 0.2786 0.2977 0.0402  -0.0151 -0.0146 359 SER D CB  
11873 O OG  . SER D 319 ? 0.3507 0.3228 0.3374 0.0477  -0.0124 -0.0140 359 SER D OG  
11874 N N   . THR D 320 ? 0.3164 0.3136 0.3331 0.0442  -0.0140 -0.0025 360 THR D N   
11875 C CA  . THR D 320 ? 0.3026 0.3117 0.3275 0.0445  -0.0157 0.0021  360 THR D CA  
11876 C C   . THR D 320 ? 0.3315 0.3451 0.3654 0.0436  -0.0167 0.0032  360 THR D C   
11877 O O   . THR D 320 ? 0.2817 0.3053 0.3210 0.0440  -0.0190 0.0057  360 THR D O   
11878 C CB  . THR D 320 ? 0.3348 0.3464 0.3634 0.0489  -0.0143 0.0061  360 THR D CB  
11879 O OG1 . THR D 320 ? 0.3263 0.3323 0.3582 0.0513  -0.0119 0.0058  360 THR D OG1 
11880 C CG2 . THR D 320 ? 0.3246 0.3383 0.3453 0.0496  -0.0131 0.0058  360 THR D CG2 
11881 N N   . GLU D 321 ? 0.3042 0.3117 0.3397 0.0433  -0.0149 0.0016  361 GLU D N   
11882 C CA  . GLU D 321 ? 0.3025 0.3161 0.3454 0.0424  -0.0152 0.0019  361 GLU D CA  
11883 C C   . GLU D 321 ? 0.2949 0.3188 0.3379 0.0368  -0.0173 0.0008  361 GLU D C   
11884 O O   . GLU D 321 ? 0.2758 0.3128 0.3271 0.0383  -0.0184 0.0021  361 GLU D O   
11885 C CB  . GLU D 321 ? 0.2837 0.2890 0.3255 0.0413  -0.0130 0.0001  361 GLU D CB  
11886 C CG  . GLU D 321 ? 0.3201 0.3186 0.3633 0.0460  -0.0115 0.0014  361 GLU D CG  
11887 C CD  . GLU D 321 ? 0.3700 0.3604 0.4106 0.0445  -0.0102 -0.0002 361 GLU D CD  
11888 O OE1 . GLU D 321 ? 0.3646 0.3582 0.4097 0.0439  -0.0095 -0.0002 361 GLU D OE1 
11889 O OE2 . GLU D 321 ? 0.3741 0.3548 0.4074 0.0444  -0.0100 -0.0014 361 GLU D OE2 
11890 N N   . ILE D 322 ? 0.3064 0.3243 0.3396 0.0304  -0.0182 -0.0018 362 ILE D N   
11891 C CA  . ILE D 322 ? 0.2844 0.3124 0.3163 0.0226  -0.0208 -0.0027 362 ILE D CA  
11892 C C   . ILE D 322 ? 0.2809 0.3186 0.3127 0.0233  -0.0239 -0.0012 362 ILE D C   
11893 O O   . ILE D 322 ? 0.3049 0.3601 0.3443 0.0225  -0.0263 0.0006  362 ILE D O   
11894 C CB  . ILE D 322 ? 0.3266 0.3401 0.3448 0.0139  -0.0215 -0.0061 362 ILE D CB  
11895 C CG1 . ILE D 322 ? 0.3085 0.3101 0.3247 0.0134  -0.0192 -0.0067 362 ILE D CG1 
11896 C CG2 . ILE D 322 ? 0.3361 0.3609 0.3524 0.0030  -0.0247 -0.0066 362 ILE D CG2 
11897 C CD1 . ILE D 322 ? 0.3617 0.3417 0.3613 0.0073  -0.0205 -0.0096 362 ILE D CD1 
11898 N N   . GLY D 323 ? 0.3306 0.3583 0.3537 0.0253  -0.0238 -0.0020 363 GLY D N   
11899 C CA  . GLY D 323 ? 0.3105 0.3453 0.3292 0.0236  -0.0269 -0.0013 363 GLY D CA  
11900 C C   . GLY D 323 ? 0.3251 0.3723 0.3531 0.0300  -0.0284 0.0039  363 GLY D C   
11901 O O   . GLY D 323 ? 0.3484 0.4081 0.3773 0.0283  -0.0322 0.0059  363 GLY D O   
11902 N N   . THR D 324 ? 0.3286 0.3716 0.3625 0.0370  -0.0260 0.0064  364 THR D N   
11903 C CA  . THR D 324 ? 0.3209 0.3704 0.3610 0.0429  -0.0280 0.0118  364 THR D CA  
11904 C C   . THR D 324 ? 0.3182 0.3749 0.3699 0.0474  -0.0288 0.0132  364 THR D C   
11905 O O   . THR D 324 ? 0.2939 0.3626 0.3510 0.0505  -0.0325 0.0160  364 THR D O   
11906 C CB  . THR D 324 ? 0.3229 0.3626 0.3599 0.0464  -0.0257 0.0142  364 THR D CB  
11907 O OG1 . THR D 324 ? 0.3182 0.3537 0.3444 0.0435  -0.0241 0.0118  364 THR D OG1 
11908 C CG2 . THR D 324 ? 0.3167 0.3598 0.3565 0.0505  -0.0288 0.0206  364 THR D CG2 
11909 N N   . ARG D 325 ? 0.2629 0.3132 0.3182 0.0488  -0.0255 0.0111  365 ARG D N   
11910 C CA  . ARG D 325 ? 0.3222 0.3785 0.3872 0.0545  -0.0257 0.0118  365 ARG D CA  
11911 C C   . ARG D 325 ? 0.3118 0.3852 0.3826 0.0517  -0.0265 0.0095  365 ARG D C   
11912 O O   . ARG D 325 ? 0.3188 0.4067 0.3970 0.0567  -0.0293 0.0111  365 ARG D O   
11913 C CB  . ARG D 325 ? 0.2960 0.3403 0.3618 0.0567  -0.0221 0.0103  365 ARG D CB  
11914 C CG  . ARG D 325 ? 0.3139 0.3449 0.3754 0.0586  -0.0217 0.0132  365 ARG D CG  
11915 C CD  . ARG D 325 ? 0.3134 0.3433 0.3755 0.0637  -0.0254 0.0184  365 ARG D CD  
11916 N NE  . ARG D 325 ? 0.3570 0.3898 0.4256 0.0708  -0.0274 0.0186  365 ARG D NE  
11917 C CZ  . ARG D 325 ? 0.3523 0.3762 0.4226 0.0746  -0.0261 0.0173  365 ARG D CZ  
11918 N NH1 . ARG D 325 ? 0.3416 0.3544 0.4085 0.0712  -0.0234 0.0165  365 ARG D NH1 
11919 N NH2 . ARG D 325 ? 0.3806 0.4077 0.4559 0.0826  -0.0278 0.0164  365 ARG D NH2 
11920 N N   . ASN D 326 ? 0.2982 0.3708 0.3653 0.0435  -0.0242 0.0060  366 ASN D N   
11921 C CA  . ASN D 326 ? 0.3041 0.3944 0.3767 0.0388  -0.0244 0.0042  366 ASN D CA  
11922 C C   . ASN D 326 ? 0.3012 0.4088 0.3750 0.0349  -0.0288 0.0055  366 ASN D C   
11923 O O   . ASN D 326 ? 0.2779 0.4080 0.3612 0.0357  -0.0302 0.0058  366 ASN D O   
11924 C CB  . ASN D 326 ? 0.2760 0.3584 0.3417 0.0291  -0.0217 0.0011  366 ASN D CB  
11925 C CG  . ASN D 326 ? 0.3196 0.3873 0.3843 0.0326  -0.0179 0.0001  366 ASN D CG  
11926 O OD1 . ASN D 326 ? 0.3101 0.3765 0.3807 0.0415  -0.0170 0.0010  366 ASN D OD1 
11927 N ND2 . ASN D 326 ? 0.3146 0.3697 0.3705 0.0254  -0.0164 -0.0017 366 ASN D ND2 
11928 N N   . LEU D 327 ? 0.2919 0.3913 0.3561 0.0307  -0.0311 0.0060  367 LEU D N   
11929 C CA  . LEU D 327 ? 0.3194 0.4346 0.3828 0.0252  -0.0358 0.0070  367 LEU D CA  
11930 C C   . LEU D 327 ? 0.3264 0.4498 0.3938 0.0336  -0.0399 0.0115  367 LEU D C   
11931 O O   . LEU D 327 ? 0.2995 0.4433 0.3715 0.0320  -0.0443 0.0131  367 LEU D O   
11932 C CB  . LEU D 327 ? 0.3263 0.4281 0.3744 0.0145  -0.0366 0.0042  367 LEU D CB  
11933 C CG  . LEU D 327 ? 0.3524 0.4466 0.3936 0.0036  -0.0348 0.0004  367 LEU D CG  
11934 C CD1 . LEU D 327 ? 0.3399 0.4161 0.3631 -0.0053 -0.0365 -0.0029 367 LEU D CD1 
11935 C CD2 . LEU D 327 ? 0.3482 0.4670 0.3985 -0.0034 -0.0361 0.0009  367 LEU D CD2 
11936 N N   . CYS D 328 ? 0.3378 0.4469 0.4035 0.0418  -0.0390 0.0141  368 CYS D N   
11937 C CA  . CYS D 328 ? 0.3261 0.4396 0.3928 0.0486  -0.0436 0.0193  368 CYS D CA  
11938 C C   . CYS D 328 ? 0.3075 0.4207 0.3829 0.0609  -0.0445 0.0226  368 CYS D C   
11939 O O   . CYS D 328 ? 0.3529 0.4694 0.4287 0.0669  -0.0494 0.0277  368 CYS D O   
11940 C CB  . CYS D 328 ? 0.3449 0.4425 0.3995 0.0467  -0.0433 0.0210  368 CYS D CB  
11941 S SG  . CYS D 328 ? 0.3407 0.4361 0.3813 0.0345  -0.0433 0.0166  368 CYS D SG  
11942 N N   . ASP D 329 ? 0.3205 0.4275 0.4010 0.0650  -0.0405 0.0201  369 ASP D N   
11943 C CA  . ASP D 329 ? 0.3490 0.4544 0.4360 0.0773  -0.0421 0.0223  369 ASP D CA  
11944 C C   . ASP D 329 ? 0.3396 0.4692 0.4361 0.0835  -0.0467 0.0236  369 ASP D C   
11945 O O   . ASP D 329 ? 0.3022 0.4526 0.4044 0.0779  -0.0460 0.0207  369 ASP D O   
11946 C CB  . ASP D 329 ? 0.2936 0.3916 0.3842 0.0803  -0.0371 0.0182  369 ASP D CB  
11947 C CG  . ASP D 329 ? 0.3635 0.4367 0.4465 0.0793  -0.0344 0.0187  369 ASP D CG  
11948 O OD1 . ASP D 329 ? 0.3266 0.3888 0.4018 0.0757  -0.0354 0.0220  369 ASP D OD1 
11949 O OD2 . ASP D 329 ? 0.3424 0.4090 0.4275 0.0819  -0.0311 0.0156  369 ASP D OD2 
11950 N N   . PRO D 330 ? 0.3316 0.4597 0.4296 0.0947  -0.0518 0.0283  370 PRO D N   
11951 C CA  . PRO D 330 ? 0.3407 0.4943 0.4488 0.1027  -0.0567 0.0296  370 PRO D CA  
11952 C C   . PRO D 330 ? 0.3832 0.5549 0.5034 0.1082  -0.0531 0.0242  370 PRO D C   
11953 O O   . PRO D 330 ? 0.3521 0.5537 0.4824 0.1097  -0.0552 0.0236  370 PRO D O   
11954 C CB  . PRO D 330 ? 0.4239 0.5644 0.5288 0.1156  -0.0628 0.0358  370 PRO D CB  
11955 C CG  . PRO D 330 ? 0.4983 0.6089 0.5901 0.1102  -0.0615 0.0387  370 PRO D CG  
11956 C CD  . PRO D 330 ? 0.3364 0.4396 0.4268 0.1008  -0.0538 0.0328  370 PRO D CD  
11957 N N   . HIS D 331 ? 0.3243 0.4808 0.4435 0.1104  -0.0476 0.0202  371 HIS D N   
11958 C CA  . HIS D 331 ? 0.3773 0.5493 0.5061 0.1156  -0.0433 0.0146  371 HIS D CA  
11959 C C   . HIS D 331 ? 0.3948 0.5728 0.5230 0.1010  -0.0371 0.0102  371 HIS D C   
11960 O O   . HIS D 331 ? 0.3572 0.5440 0.4906 0.1030  -0.0324 0.0056  371 HIS D O   
11961 C CB  . HIS D 331 ? 0.4029 0.5528 0.5290 0.1280  -0.0418 0.0127  371 HIS D CB  
11962 C CG  . HIS D 331 ? 0.4372 0.5547 0.5514 0.1214  -0.0396 0.0134  371 HIS D CG  
11963 N ND1 . HIS D 331 ? 0.3952 0.4938 0.5001 0.1177  -0.0433 0.0191  371 HIS D ND1 
11964 C CD2 . HIS D 331 ? 0.4157 0.5190 0.5261 0.1175  -0.0342 0.0094  371 HIS D CD2 
11965 C CE1 . HIS D 331 ? 0.4129 0.4890 0.5099 0.1121  -0.0400 0.0185  371 HIS D CE1 
11966 N NE2 . HIS D 331 ? 0.4390 0.5169 0.5391 0.1120  -0.0349 0.0128  371 HIS D NE2 
11967 N N   . ARG D 332 ? 0.3481 0.5203 0.4688 0.0870  -0.0372 0.0115  372 ARG D N   
11968 C CA  . ARG D 332 ? 0.2623 0.4400 0.3807 0.0724  -0.0331 0.0082  372 ARG D CA  
11969 C C   . ARG D 332 ? 0.3341 0.5348 0.4544 0.0626  -0.0369 0.0096  372 ARG D C   
11970 O O   . ARG D 332 ? 0.3217 0.5482 0.4522 0.0691  -0.0403 0.0110  372 ARG D O   
11971 C CB  . ARG D 332 ? 0.2600 0.4083 0.3662 0.0653  -0.0303 0.0077  372 ARG D CB  
11972 C CG  . ARG D 332 ? 0.3157 0.4440 0.4202 0.0729  -0.0270 0.0064  372 ARG D CG  
11973 C CD  . ARG D 332 ? 0.2864 0.4241 0.3961 0.0734  -0.0222 0.0019  372 ARG D CD  
11974 N NE  . ARG D 332 ? 0.3302 0.4676 0.4349 0.0596  -0.0190 -0.0001 372 ARG D NE  
11975 C CZ  . ARG D 332 ? 0.3537 0.4686 0.4487 0.0537  -0.0169 -0.0005 372 ARG D CZ  
11976 N NH1 . ARG D 332 ? 0.3457 0.4395 0.4360 0.0588  -0.0174 0.0010  372 ARG D NH1 
11977 N NH2 . ARG D 332 ? 0.3619 0.4759 0.4516 0.0421  -0.0148 -0.0020 372 ARG D NH2 
11978 N N   . TYR D 333 ? 0.2995 0.4914 0.4095 0.0480  -0.0368 0.0091  373 TYR D N   
11979 C CA  . TYR D 333 ? 0.3095 0.5208 0.4189 0.0366  -0.0407 0.0098  373 TYR D CA  
11980 C C   . TYR D 333 ? 0.3212 0.5374 0.4297 0.0407  -0.0472 0.0139  373 TYR D C   
11981 O O   . TYR D 333 ? 0.3191 0.5595 0.4312 0.0347  -0.0517 0.0151  373 TYR D O   
11982 C CB  . TYR D 333 ? 0.2899 0.4842 0.3854 0.0202  -0.0390 0.0073  373 TYR D CB  
11983 C CG  . TYR D 333 ? 0.3149 0.5159 0.4120 0.0116  -0.0347 0.0045  373 TYR D CG  
11984 C CD1 . TYR D 333 ? 0.3233 0.5057 0.4177 0.0146  -0.0294 0.0025  373 TYR D CD1 
11985 C CD2 . TYR D 333 ? 0.3485 0.5764 0.4496 -0.0004 -0.0363 0.0044  373 TYR D CD2 
11986 C CE1 . TYR D 333 ? 0.3572 0.5458 0.4518 0.0063  -0.0257 0.0006  373 TYR D CE1 
11987 C CE2 . TYR D 333 ? 0.3944 0.6291 0.4960 -0.0096 -0.0322 0.0026  373 TYR D CE2 
11988 C CZ  . TYR D 333 ? 0.3592 0.5737 0.4571 -0.0060 -0.0269 0.0008  373 TYR D CZ  
11989 O OH  . TYR D 333 ? 0.3072 0.5282 0.4042 -0.0155 -0.0230 -0.0003 373 TYR D OH  
11990 N N   . ASN D 334 ? 0.3109 0.5061 0.4142 0.0497  -0.0482 0.0165  374 ASN D N   
11991 C CA  . ASN D 334 ? 0.3375 0.5383 0.4411 0.0566  -0.0547 0.0216  374 ASN D CA  
11992 C C   . ASN D 334 ? 0.3171 0.5283 0.4138 0.0444  -0.0593 0.0224  374 ASN D C   
11993 O O   . ASN D 334 ? 0.3196 0.5545 0.4223 0.0460  -0.0652 0.0255  374 ASN D O   
11994 C CB  . ASN D 334 ? 0.2937 0.5171 0.4120 0.0708  -0.0577 0.0237  374 ASN D CB  
11995 C CG  . ASN D 334 ? 0.3496 0.5726 0.4669 0.0809  -0.0648 0.0299  374 ASN D CG  
11996 O OD1 . ASN D 334 ? 0.3980 0.5975 0.5038 0.0804  -0.0659 0.0330  374 ASN D OD1 
11997 N ND2 . ASN D 334 ? 0.3341 0.5842 0.4630 0.0900  -0.0698 0.0322  374 ASN D ND2 
11998 N N   . ILE D 335 ? 0.3071 0.5001 0.3901 0.0324  -0.0569 0.0194  375 ILE D N   
11999 C CA  . ILE D 335 ? 0.3249 0.5245 0.3985 0.0195  -0.0611 0.0187  375 ILE D CA  
12000 C C   . ILE D 335 ? 0.3431 0.5311 0.4052 0.0209  -0.0646 0.0216  375 ILE D C   
12001 O O   . ILE D 335 ? 0.3376 0.5291 0.3896 0.0107  -0.0683 0.0207  375 ILE D O   
12002 C CB  . ILE D 335 ? 0.3159 0.5012 0.3781 0.0051  -0.0577 0.0131  375 ILE D CB  
12003 C CG1 . ILE D 335 ? 0.3056 0.4583 0.3551 0.0072  -0.0532 0.0109  375 ILE D CG1 
12004 C CG2 . ILE D 335 ? 0.3117 0.5074 0.3833 0.0017  -0.0539 0.0108  375 ILE D CG2 
12005 C CD1 . ILE D 335 ? 0.3313 0.4662 0.3662 -0.0052 -0.0513 0.0055  375 ILE D CD1 
12006 N N   . LEU D 336 ? 0.3494 0.5240 0.4116 0.0324  -0.0636 0.0252  376 LEU D N   
12007 C CA  . LEU D 336 ? 0.3450 0.5051 0.3939 0.0320  -0.0650 0.0277  376 LEU D CA  
12008 C C   . LEU D 336 ? 0.3781 0.5551 0.4235 0.0289  -0.0727 0.0314  376 LEU D C   
12009 O O   . LEU D 336 ? 0.3668 0.5383 0.3979 0.0203  -0.0739 0.0297  376 LEU D O   
12010 C CB  . LEU D 336 ? 0.3383 0.4835 0.3889 0.0435  -0.0633 0.0322  376 LEU D CB  
12011 C CG  . LEU D 336 ? 0.4528 0.5812 0.4900 0.0428  -0.0626 0.0349  376 LEU D CG  
12012 C CD1 . LEU D 336 ? 0.3725 0.4858 0.3991 0.0354  -0.0565 0.0287  376 LEU D CD1 
12013 C CD2 . LEU D 336 ? 0.4698 0.5865 0.5101 0.0529  -0.0624 0.0407  376 LEU D CD2 
12014 N N   . GLU D 337 ? 0.3422 0.5405 0.3999 0.0366  -0.0782 0.0363  377 GLU D N   
12015 C CA  . GLU D 337 ? 0.3525 0.5678 0.4074 0.0354  -0.0865 0.0411  377 GLU D CA  
12016 C C   . GLU D 337 ? 0.3685 0.5994 0.4186 0.0203  -0.0892 0.0370  377 GLU D C   
12017 O O   . GLU D 337 ? 0.4074 0.6402 0.4452 0.0132  -0.0939 0.0381  377 GLU D O   
12018 C CB  . GLU D 337 ? 0.3845 0.6195 0.4546 0.0491  -0.0921 0.0471  377 GLU D CB  
12019 C CG  . GLU D 337 ? 0.4738 0.7217 0.5400 0.0514  -0.1015 0.0543  377 GLU D CG  
12020 C CD  . GLU D 337 ? 0.6259 0.8934 0.7072 0.0672  -0.1078 0.0601  377 GLU D CD  
12021 O OE1 . GLU D 337 ? 0.6285 0.9193 0.7256 0.0702  -0.1072 0.0571  377 GLU D OE1 
12022 O OE2 . GLU D 337 ? 0.7622 1.0224 0.8392 0.0767  -0.1136 0.0677  377 GLU D OE2 
12023 N N   . ASP D 338 ? 0.3475 0.5893 0.4058 0.0141  -0.0866 0.0322  378 ASP D N   
12024 C CA  . ASP D 338 ? 0.3685 0.6223 0.4206 -0.0028 -0.0893 0.0282  378 ASP D CA  
12025 C C   . ASP D 338 ? 0.4018 0.6283 0.4318 -0.0139 -0.0870 0.0230  378 ASP D C   
12026 O O   . ASP D 338 ? 0.4303 0.6611 0.4481 -0.0253 -0.0920 0.0215  378 ASP D O   
12027 C CB  . ASP D 338 ? 0.4764 0.7429 0.5397 -0.0081 -0.0859 0.0246  378 ASP D CB  
12028 C CG  . ASP D 338 ? 0.5319 0.8150 0.5902 -0.0269 -0.0900 0.0218  378 ASP D CG  
12029 O OD1 . ASP D 338 ? 0.6685 0.9706 0.7251 -0.0313 -0.0976 0.0247  378 ASP D OD1 
12030 O OD2 . ASP D 338 ? 0.6224 0.8991 0.6776 -0.0380 -0.0862 0.0173  378 ASP D OD2 
12031 N N   . VAL D 339 ? 0.3917 0.5905 0.4159 -0.0103 -0.0796 0.0196  379 VAL D N   
12032 C CA  . VAL D 339 ? 0.3809 0.5538 0.3846 -0.0175 -0.0768 0.0141  379 VAL D CA  
12033 C C   . VAL D 339 ? 0.4041 0.5747 0.3965 -0.0152 -0.0801 0.0171  379 VAL D C   
12034 O O   . VAL D 339 ? 0.4558 0.6207 0.4311 -0.0248 -0.0825 0.0132  379 VAL D O   
12035 C CB  . VAL D 339 ? 0.3476 0.4955 0.3502 -0.0117 -0.0685 0.0110  379 VAL D CB  
12036 C CG1 . VAL D 339 ? 0.3711 0.4941 0.3536 -0.0148 -0.0655 0.0057  379 VAL D CG1 
12037 C CG2 . VAL D 339 ? 0.3515 0.5000 0.3610 -0.0170 -0.0657 0.0076  379 VAL D CG2 
12038 N N   . ALA D 340 ? 0.4213 0.5957 0.4217 -0.0029 -0.0807 0.0241  380 ALA D N   
12039 C CA  . ALA D 340 ? 0.4351 0.6073 0.4242 -0.0009 -0.0838 0.0283  380 ALA D CA  
12040 C C   . ALA D 340 ? 0.4119 0.6040 0.3956 -0.0088 -0.0925 0.0301  380 ALA D C   
12041 O O   . ALA D 340 ? 0.3797 0.5662 0.3460 -0.0146 -0.0942 0.0288  380 ALA D O   
12042 C CB  . ALA D 340 ? 0.3304 0.5022 0.3290 0.0127  -0.0841 0.0367  380 ALA D CB  
12043 N N   . VAL D 341 ? 0.3711 0.5883 0.3694 -0.0093 -0.0980 0.0328  381 VAL D N   
12044 C CA  . VAL D 341 ? 0.4278 0.6679 0.4225 -0.0178 -0.1070 0.0347  381 VAL D CA  
12045 C C   . VAL D 341 ? 0.4641 0.6963 0.4416 -0.0351 -0.1071 0.0262  381 VAL D C   
12046 O O   . VAL D 341 ? 0.4396 0.6731 0.4010 -0.0431 -0.1120 0.0255  381 VAL D O   
12047 C CB  . VAL D 341 ? 0.4113 0.6838 0.4278 -0.0137 -0.1123 0.0391  381 VAL D CB  
12048 C CG1 . VAL D 341 ? 0.3875 0.6876 0.4017 -0.0253 -0.1217 0.0402  381 VAL D CG1 
12049 C CG2 . VAL D 341 ? 0.4335 0.7114 0.4632 0.0048  -0.1143 0.0477  381 VAL D CG2 
12050 N N   . CYS D 342 ? 0.4484 0.6697 0.4267 -0.0411 -0.1018 0.0196  382 CYS D N   
12051 C CA  . CYS D 342 ? 0.4725 0.6790 0.4316 -0.0572 -0.1019 0.0112  382 CYS D CA  
12052 C C   . CYS D 342 ? 0.5031 0.6823 0.4393 -0.0570 -0.0987 0.0064  382 CYS D C   
12053 O O   . CYS D 342 ? 0.5313 0.7030 0.4475 -0.0690 -0.1021 0.0008  382 CYS D O   
12054 C CB  . CYS D 342 ? 0.4776 0.6726 0.4410 -0.0615 -0.0964 0.0062  382 CYS D CB  
12055 S SG  . CYS D 342 ? 0.5572 0.7876 0.5428 -0.0677 -0.1002 0.0097  382 CYS D SG  
12056 N N   . MET D 343 ? 0.4374 0.6030 0.3755 -0.0437 -0.0925 0.0084  383 MET D N   
12057 C CA  . MET D 343 ? 0.4583 0.6037 0.3771 -0.0416 -0.0886 0.0048  383 MET D CA  
12058 C C   . MET D 343 ? 0.4829 0.6409 0.3930 -0.0420 -0.0944 0.0098  383 MET D C   
12059 O O   . MET D 343 ? 0.5064 0.6513 0.3990 -0.0413 -0.0914 0.0068  383 MET D O   
12060 C CB  . MET D 343 ? 0.4877 0.6186 0.4132 -0.0286 -0.0802 0.0063  383 MET D CB  
12061 C CG  . MET D 343 ? 0.4541 0.5666 0.3818 -0.0282 -0.0737 -0.0001 383 MET D CG  
12062 S SD  . MET D 343 ? 0.4172 0.5174 0.3550 -0.0135 -0.0648 0.0026  383 MET D SD  
12063 C CE  . MET D 343 ? 0.4637 0.5535 0.3815 -0.0110 -0.0613 0.0002  383 MET D CE  
12064 N N   . ASP D 344 ? 0.3973 0.5814 0.3191 -0.0425 -0.1025 0.0174  384 ASP D N   
12065 C CA  . ASP D 344 ? 0.4897 0.6875 0.4034 -0.0431 -0.1094 0.0235  384 ASP D CA  
12066 C C   . ASP D 344 ? 0.5295 0.7206 0.4432 -0.0311 -0.1062 0.0306  384 ASP D C   
12067 O O   . ASP D 344 ? 0.4771 0.6681 0.3757 -0.0326 -0.1083 0.0331  384 ASP D O   
12068 C CB  . ASP D 344 ? 0.4784 0.6690 0.3665 -0.0562 -0.1119 0.0159  384 ASP D CB  
12069 C CG  . ASP D 344 ? 0.6356 0.8476 0.5175 -0.0609 -0.1219 0.0220  384 ASP D CG  
12070 O OD1 . ASP D 344 ? 0.5955 0.8322 0.4954 -0.0571 -0.1287 0.0307  384 ASP D OD1 
12071 O OD2 . ASP D 344 ? 0.7027 0.9072 0.5616 -0.0676 -0.1230 0.0180  384 ASP D OD2 
12072 N N   . LEU D 345 ? 0.4496 0.6350 0.3793 -0.0201 -0.1012 0.0341  385 LEU D N   
12073 C CA  . LEU D 345 ? 0.4398 0.6185 0.3706 -0.0101 -0.0989 0.0418  385 LEU D CA  
12074 C C   . LEU D 345 ? 0.4336 0.6296 0.3756 -0.0029 -0.1075 0.0535  385 LEU D C   
12075 O O   . LEU D 345 ? 0.4320 0.6466 0.3874 -0.0019 -0.1136 0.0553  385 LEU D O   
12076 C CB  . LEU D 345 ? 0.3821 0.5448 0.3235 -0.0024 -0.0901 0.0398  385 LEU D CB  
12077 C CG  . LEU D 345 ? 0.3759 0.5206 0.3079 -0.0068 -0.0817 0.0289  385 LEU D CG  
12078 C CD1 . LEU D 345 ? 0.3606 0.4933 0.3052 0.0015  -0.0746 0.0290  385 LEU D CD1 
12079 C CD2 . LEU D 345 ? 0.5084 0.6442 0.4190 -0.0102 -0.0785 0.0256  385 LEU D CD2 
12080 N N   . ASP D 346 ? 0.4562 0.6461 0.3920 0.0025  -0.1083 0.0617  386 ASP D N   
12081 C CA  . ASP D 346 ? 0.4768 0.6786 0.4193 0.0102  -0.1175 0.0735  386 ASP D CA  
12082 C C   . ASP D 346 ? 0.4883 0.6837 0.4490 0.0228  -0.1158 0.0776  386 ASP D C   
12083 O O   . ASP D 346 ? 0.5364 0.7147 0.4948 0.0280  -0.1122 0.0820  386 ASP D O   
12084 C CB  . ASP D 346 ? 0.6295 0.8259 0.5541 0.0086  -0.1200 0.0813  386 ASP D CB  
12085 C CG  . ASP D 346 ? 0.5878 0.7911 0.5169 0.0174  -0.1300 0.0947  386 ASP D CG  
12086 O OD1 . ASP D 346 ? 0.6132 0.8282 0.5596 0.0258  -0.1355 0.0973  386 ASP D OD1 
12087 O OD2 . ASP D 346 ? 0.6473 0.8440 0.5618 0.0163  -0.1325 0.1029  386 ASP D OD2 
12088 N N   . THR D 347 ? 0.4883 0.6988 0.4668 0.0274  -0.1187 0.0760  387 THR D N   
12089 C CA  . THR D 347 ? 0.5859 0.7914 0.5815 0.0397  -0.1166 0.0777  387 THR D CA  
12090 C C   . THR D 347 ? 0.5673 0.7750 0.5675 0.0528  -0.1251 0.0891  387 THR D C   
12091 O O   . THR D 347 ? 0.6083 0.8117 0.6217 0.0647  -0.1246 0.0905  387 THR D O   
12092 C CB  . THR D 347 ? 0.5242 0.7465 0.5365 0.0394  -0.1153 0.0708  387 THR D CB  
12093 O OG1 . THR D 347 ? 0.5927 0.8438 0.6108 0.0382  -0.1244 0.0734  387 THR D OG1 
12094 C CG2 . THR D 347 ? 0.4468 0.6612 0.4533 0.0271  -0.1073 0.0599  387 THR D CG2 
12095 N N   . ARG D 348 ? 0.6973 0.9095 0.6857 0.0513  -0.1330 0.0971  388 ARG D N   
12096 C CA  . ARG D 348 ? 0.7749 0.9877 0.7660 0.0643  -0.1425 0.1086  388 ARG D CA  
12097 C C   . ARG D 348 ? 0.7620 0.9469 0.7395 0.0667  -0.1418 0.1168  388 ARG D C   
12098 O O   . ARG D 348 ? 0.7884 0.9677 0.7639 0.0767  -0.1504 0.1274  388 ARG D O   
12099 C CB  . ARG D 348 ? 0.8089 1.0460 0.7963 0.0622  -0.1536 0.1141  388 ARG D CB  
12100 C CG  . ARG D 348 ? 0.8874 1.1555 0.8947 0.0671  -0.1581 0.1107  388 ARG D CG  
12101 C CD  . ARG D 348 ? 0.9571 1.2539 0.9612 0.0608  -0.1682 0.1138  388 ARG D CD  
12102 N NE  . ARG D 348 ? 1.0316 1.3316 1.0313 0.0713  -0.1799 0.1266  388 ARG D NE  
12103 C CZ  . ARG D 348 ? 1.0825 1.3712 1.0616 0.0656  -0.1842 0.1339  388 ARG D CZ  
12104 N NH1 . ARG D 348 ? 1.0655 1.3401 1.0267 0.0505  -0.1770 0.1291  388 ARG D NH1 
12105 N NH2 . ARG D 348 ? 1.1095 1.4013 1.0849 0.0757  -0.1959 0.1463  388 ARG D NH2 
12106 N N   . THR D 349 ? 0.5775 0.7449 0.5454 0.0580  -0.1323 0.1125  389 THR D N   
12107 C CA  . THR D 349 ? 0.5919 0.7345 0.5485 0.0584  -0.1304 0.1198  389 THR D CA  
12108 C C   . THR D 349 ? 0.5423 0.6706 0.5020 0.0548  -0.1185 0.1116  389 THR D C   
12109 O O   . THR D 349 ? 0.5325 0.6675 0.4924 0.0469  -0.1112 0.1016  389 THR D O   
12110 C CB  . THR D 349 ? 0.6358 0.7772 0.5709 0.0484  -0.1329 0.1265  389 THR D CB  
12111 O OG1 . THR D 349 ? 0.6682 0.7870 0.5925 0.0464  -0.1298 0.1332  389 THR D OG1 
12112 C CG2 . THR D 349 ? 0.5893 0.7419 0.5165 0.0357  -0.1262 0.1165  389 THR D CG2 
12113 N N   . THR D 350 ? 0.4969 0.6044 0.4584 0.0608  -0.1171 0.1159  390 THR D N   
12114 C CA  . THR D 350 ? 0.5225 0.6172 0.4867 0.0573  -0.1066 0.1093  390 THR D CA  
12115 C C   . THR D 350 ? 0.4692 0.5617 0.4186 0.0449  -0.1000 0.1082  390 THR D C   
12116 O O   . THR D 350 ? 0.4239 0.5155 0.3758 0.0405  -0.0908 0.0993  390 THR D O   
12117 C CB  . THR D 350 ? 0.5644 0.6365 0.5311 0.0650  -0.1077 0.1148  390 THR D CB  
12118 O OG1 . THR D 350 ? 0.5469 0.6054 0.4981 0.0631  -0.1140 0.1272  390 THR D OG1 
12119 C CG2 . THR D 350 ? 0.5242 0.5986 0.5062 0.0794  -0.1127 0.1135  390 THR D CG2 
12120 N N   . SER D 351 ? 0.4964 0.5889 0.4300 0.0397  -0.1045 0.1170  391 SER D N   
12121 C CA  . SER D 351 ? 0.4709 0.5615 0.3899 0.0289  -0.0978 0.1172  391 SER D CA  
12122 C C   . SER D 351 ? 0.4186 0.5242 0.3332 0.0220  -0.0918 0.1063  391 SER D C   
12123 O O   . SER D 351 ? 0.4837 0.5899 0.3879 0.0148  -0.0846 0.1038  391 SER D O   
12124 C CB  . SER D 351 ? 0.4938 0.5801 0.3955 0.0244  -0.1045 0.1307  391 SER D CB  
12125 O OG  . SER D 351 ? 0.5601 0.6596 0.4565 0.0251  -0.1131 0.1340  391 SER D OG  
12126 N N   . SER D 352 ? 0.4129 0.5308 0.3345 0.0239  -0.0945 0.0994  392 SER D N   
12127 C CA  . SER D 352 ? 0.4178 0.5441 0.3345 0.0174  -0.0885 0.0876  392 SER D CA  
12128 C C   . SER D 352 ? 0.4423 0.5607 0.3681 0.0186  -0.0788 0.0776  392 SER D C   
12129 O O   . SER D 352 ? 0.4106 0.5307 0.3300 0.0140  -0.0727 0.0678  392 SER D O   
12130 C CB  . SER D 352 ? 0.4557 0.5967 0.3760 0.0167  -0.0951 0.0838  392 SER D CB  
12131 O OG  . SER D 352 ? 0.4651 0.6078 0.4043 0.0236  -0.0963 0.0810  392 SER D OG  
12132 N N   . LEU D 353 ? 0.4229 0.5317 0.3623 0.0253  -0.0777 0.0798  393 LEU D N   
12133 C CA  . LEU D 353 ? 0.4121 0.5134 0.3605 0.0268  -0.0694 0.0714  393 LEU D CA  
12134 C C   . LEU D 353 ? 0.3768 0.4844 0.3316 0.0262  -0.0684 0.0611  393 LEU D C   
12135 O O   . LEU D 353 ? 0.3805 0.4831 0.3357 0.0247  -0.0614 0.0523  393 LEU D O   
12136 C CB  . LEU D 353 ? 0.4021 0.4995 0.3406 0.0221  -0.0609 0.0687  393 LEU D CB  
12137 C CG  . LEU D 353 ? 0.4193 0.5114 0.3515 0.0203  -0.0614 0.0796  393 LEU D CG  
12138 C CD1 . LEU D 353 ? 0.4185 0.5097 0.3469 0.0168  -0.0519 0.0763  393 LEU D CD1 
12139 C CD2 . LEU D 353 ? 0.4306 0.5111 0.3729 0.0262  -0.0667 0.0875  393 LEU D CD2 
12140 N N   . TRP D 354 ? 0.3798 0.4988 0.3390 0.0271  -0.0760 0.0626  394 TRP D N   
12141 C CA  . TRP D 354 ? 0.3851 0.5119 0.3504 0.0245  -0.0761 0.0540  394 TRP D CA  
12142 C C   . TRP D 354 ? 0.3767 0.4964 0.3560 0.0288  -0.0710 0.0493  394 TRP D C   
12143 O O   . TRP D 354 ? 0.3743 0.4922 0.3537 0.0245  -0.0670 0.0406  394 TRP D O   
12144 C CB  . TRP D 354 ? 0.4162 0.5608 0.3869 0.0251  -0.0856 0.0580  394 TRP D CB  
12145 C CG  . TRP D 354 ? 0.4333 0.5817 0.4182 0.0358  -0.0908 0.0658  394 TRP D CG  
12146 C CD1 . TRP D 354 ? 0.4523 0.5986 0.4344 0.0418  -0.0970 0.0764  394 TRP D CD1 
12147 C CD2 . TRP D 354 ? 0.4251 0.5791 0.4276 0.0423  -0.0906 0.0634  394 TRP D CD2 
12148 N NE1 . TRP D 354 ? 0.4226 0.5712 0.4194 0.0529  -0.1008 0.0801  394 TRP D NE1 
12149 C CE2 . TRP D 354 ? 0.4343 0.5893 0.4442 0.0537  -0.0966 0.0719  394 TRP D CE2 
12150 C CE3 . TRP D 354 ? 0.3797 0.5377 0.3914 0.0397  -0.0861 0.0549  394 TRP D CE3 
12151 C CZ2 . TRP D 354 ? 0.3655 0.5267 0.3921 0.0636  -0.0976 0.0712  394 TRP D CZ2 
12152 C CZ3 . TRP D 354 ? 0.4181 0.5841 0.4465 0.0479  -0.0868 0.0550  394 TRP D CZ3 
12153 C CH2 . TRP D 354 ? 0.4174 0.5857 0.4534 0.0603  -0.0923 0.0626  394 TRP D CH2 
12154 N N   . LYS D 355 ? 0.3560 0.4700 0.3455 0.0369  -0.0713 0.0548  395 LYS D N   
12155 C CA  . LYS D 355 ? 0.3368 0.4439 0.3384 0.0409  -0.0664 0.0503  395 LYS D CA  
12156 C C   . LYS D 355 ? 0.3805 0.4753 0.3762 0.0370  -0.0580 0.0439  395 LYS D C   
12157 O O   . LYS D 355 ? 0.3351 0.4274 0.3351 0.0355  -0.0540 0.0367  395 LYS D O   
12158 C CB  . LYS D 355 ? 0.3893 0.4889 0.3992 0.0502  -0.0684 0.0570  395 LYS D CB  
12159 C CG  . LYS D 355 ? 0.4219 0.5335 0.4409 0.0577  -0.0762 0.0616  395 LYS D CG  
12160 C CD  . LYS D 355 ? 0.4434 0.5434 0.4700 0.0684  -0.0774 0.0658  395 LYS D CD  
12161 C CE  . LYS D 355 ? 0.4400 0.5522 0.4752 0.0787  -0.0855 0.0701  395 LYS D CE  
12162 N NZ  . LYS D 355 ? 0.5170 0.6138 0.5572 0.0902  -0.0865 0.0729  395 LYS D NZ  
12163 N N   . ASP D 356 ? 0.3700 0.4582 0.3560 0.0356  -0.0554 0.0471  396 ASP D N   
12164 C CA  . ASP D 356 ? 0.3889 0.4688 0.3702 0.0336  -0.0475 0.0416  396 ASP D CA  
12165 C C   . ASP D 356 ? 0.3169 0.3980 0.2896 0.0287  -0.0451 0.0323  396 ASP D C   
12166 O O   . ASP D 356 ? 0.3201 0.3936 0.2940 0.0291  -0.0401 0.0253  396 ASP D O   
12167 C CB  . ASP D 356 ? 0.4023 0.4804 0.3744 0.0320  -0.0457 0.0477  396 ASP D CB  
12168 C CG  . ASP D 356 ? 0.4388 0.5131 0.4145 0.0350  -0.0507 0.0584  396 ASP D CG  
12169 O OD1 . ASP D 356 ? 0.4128 0.4919 0.3874 0.0362  -0.0579 0.0638  396 ASP D OD1 
12170 O OD2 . ASP D 356 ? 0.4768 0.5424 0.4560 0.0361  -0.0478 0.0611  396 ASP D OD2 
12171 N N   . LYS D 357 ? 0.3399 0.4289 0.3024 0.0241  -0.0493 0.0321  397 LYS D N   
12172 C CA  . LYS D 357 ? 0.3380 0.4252 0.2886 0.0186  -0.0478 0.0229  397 LYS D CA  
12173 C C   . LYS D 357 ? 0.3581 0.4437 0.3153 0.0161  -0.0492 0.0173  397 LYS D C   
12174 O O   . LYS D 357 ? 0.3843 0.4590 0.3352 0.0140  -0.0455 0.0090  397 LYS D O   
12175 C CB  . LYS D 357 ? 0.3441 0.4407 0.2815 0.0133  -0.0530 0.0248  397 LYS D CB  
12176 C CG  . LYS D 357 ? 0.3522 0.4503 0.2793 0.0138  -0.0505 0.0294  397 LYS D CG  
12177 C CD  . LYS D 357 ? 0.4366 0.5458 0.3536 0.0094  -0.0575 0.0351  397 LYS D CD  
12178 C CE  . LYS D 357 ? 0.5019 0.6117 0.3986 0.0036  -0.0557 0.0276  397 LYS D CE  
12179 N NZ  . LYS D 357 ? 0.6175 0.7388 0.5026 -0.0011 -0.0623 0.0340  397 LYS D NZ  
12180 N N   . ALA D 358 ? 0.3300 0.4263 0.2995 0.0167  -0.0546 0.0217  398 ALA D N   
12181 C CA  . ALA D 358 ? 0.3262 0.4242 0.3027 0.0132  -0.0554 0.0169  398 ALA D CA  
12182 C C   . ALA D 358 ? 0.3627 0.4486 0.3469 0.0172  -0.0493 0.0139  398 ALA D C   
12183 O O   . ALA D 358 ? 0.3578 0.4354 0.3385 0.0127  -0.0472 0.0074  398 ALA D O   
12184 C CB  . ALA D 358 ? 0.3555 0.4726 0.3448 0.0141  -0.0620 0.0223  398 ALA D CB  
12185 N N   . ALA D 359 ? 0.3609 0.4435 0.3536 0.0250  -0.0467 0.0188  399 ALA D N   
12186 C CA  . ALA D 359 ? 0.3415 0.4137 0.3411 0.0284  -0.0415 0.0161  399 ALA D CA  
12187 C C   . ALA D 359 ? 0.3456 0.4038 0.3341 0.0267  -0.0362 0.0094  399 ALA D C   
12188 O O   . ALA D 359 ? 0.3300 0.3795 0.3195 0.0257  -0.0337 0.0045  399 ALA D O   
12189 C CB  . ALA D 359 ? 0.3211 0.3913 0.3295 0.0358  -0.0404 0.0225  399 ALA D CB  
12190 N N   . VAL D 360 ? 0.3304 0.3866 0.3077 0.0270  -0.0345 0.0090  400 VAL D N   
12191 C CA  . VAL D 360 ? 0.3757 0.4201 0.3421 0.0277  -0.0295 0.0018  400 VAL D CA  
12192 C C   . VAL D 360 ? 0.3748 0.4103 0.3313 0.0218  -0.0313 -0.0059 400 VAL D C   
12193 O O   . VAL D 360 ? 0.3698 0.3915 0.3230 0.0229  -0.0284 -0.0114 400 VAL D O   
12194 C CB  . VAL D 360 ? 0.4047 0.4528 0.3602 0.0290  -0.0273 0.0024  400 VAL D CB  
12195 C CG1 . VAL D 360 ? 0.4432 0.4805 0.3853 0.0311  -0.0225 -0.0067 400 VAL D CG1 
12196 C CG2 . VAL D 360 ? 0.3635 0.4173 0.3275 0.0331  -0.0250 0.0100  400 VAL D CG2 
12197 N N   . GLU D 361 ? 0.3779 0.4206 0.3288 0.0147  -0.0367 -0.0061 401 GLU D N   
12198 C CA  . GLU D 361 ? 0.3663 0.3990 0.3056 0.0067  -0.0390 -0.0132 401 GLU D CA  
12199 C C   . GLU D 361 ? 0.3388 0.3685 0.2877 0.0035  -0.0397 -0.0135 401 GLU D C   
12200 O O   . GLU D 361 ? 0.3905 0.4043 0.3293 -0.0015 -0.0397 -0.0195 401 GLU D O   
12201 C CB  . GLU D 361 ? 0.3785 0.4217 0.3096 -0.0017 -0.0453 -0.0130 401 GLU D CB  
12202 C CG  . GLU D 361 ? 0.4081 0.4509 0.3237 -0.0006 -0.0447 -0.0149 401 GLU D CG  
12203 C CD  . GLU D 361 ? 0.5431 0.5666 0.4435 0.0039  -0.0389 -0.0234 401 GLU D CD  
12204 O OE1 . GLU D 361 ? 0.4772 0.4825 0.3690 0.0015  -0.0386 -0.0305 401 GLU D OE1 
12205 O OE2 . GLU D 361 ? 0.5425 0.5696 0.4389 0.0102  -0.0348 -0.0227 401 GLU D OE2 
12206 N N   . ILE D 362 ? 0.3471 0.3912 0.3139 0.0060  -0.0405 -0.0071 402 ILE D N   
12207 C CA  . ILE D 362 ? 0.3321 0.3753 0.3081 0.0036  -0.0400 -0.0074 402 ILE D CA  
12208 C C   . ILE D 362 ? 0.3688 0.3936 0.3431 0.0087  -0.0346 -0.0104 402 ILE D C   
12209 O O   . ILE D 362 ? 0.3445 0.3578 0.3147 0.0040  -0.0343 -0.0138 402 ILE D O   
12210 C CB  . ILE D 362 ? 0.3339 0.3969 0.3288 0.0074  -0.0416 -0.0008 402 ILE D CB  
12211 C CG1 . ILE D 362 ? 0.3147 0.3980 0.3119 0.0021  -0.0479 0.0019  402 ILE D CG1 
12212 C CG2 . ILE D 362 ? 0.3456 0.4082 0.3499 0.0066  -0.0395 -0.0015 402 ILE D CG2 
12213 C CD1 . ILE D 362 ? 0.3258 0.4270 0.3386 0.0103  -0.0500 0.0089  402 ILE D CD1 
12214 N N   . ASN D 363 ? 0.3253 0.3474 0.3018 0.0177  -0.0308 -0.0088 403 ASN D N   
12215 C CA  . ASN D 363 ? 0.3419 0.3495 0.3172 0.0232  -0.0262 -0.0113 403 ASN D CA  
12216 C C   . ASN D 363 ? 0.3631 0.3522 0.3206 0.0220  -0.0255 -0.0188 403 ASN D C   
12217 O O   . ASN D 363 ? 0.3871 0.3611 0.3411 0.0229  -0.0241 -0.0218 403 ASN D O   
12218 C CB  . ASN D 363 ? 0.3234 0.3361 0.3056 0.0317  -0.0227 -0.0073 403 ASN D CB  
12219 C CG  . ASN D 363 ? 0.3885 0.4103 0.3868 0.0342  -0.0229 -0.0012 403 ASN D CG  
12220 O OD1 . ASN D 363 ? 0.3513 0.3680 0.3559 0.0375  -0.0203 -0.0010 403 ASN D OD1 
12221 N ND2 . ASN D 363 ? 0.3709 0.4055 0.3750 0.0332  -0.0265 0.0034  403 ASN D ND2 
12222 N N   . VAL D 364 ? 0.3832 0.3717 0.3277 0.0201  -0.0268 -0.0220 404 VAL D N   
12223 C CA  . VAL D 364 ? 0.3811 0.3491 0.3058 0.0188  -0.0270 -0.0302 404 VAL D CA  
12224 C C   . VAL D 364 ? 0.3989 0.3541 0.3170 0.0085  -0.0311 -0.0327 404 VAL D C   
12225 O O   . VAL D 364 ? 0.4367 0.3692 0.3430 0.0090  -0.0308 -0.0377 404 VAL D O   
12226 C CB  . VAL D 364 ? 0.4112 0.3820 0.3219 0.0173  -0.0282 -0.0335 404 VAL D CB  
12227 C CG1 . VAL D 364 ? 0.4271 0.3736 0.3146 0.0142  -0.0298 -0.0431 404 VAL D CG1 
12228 C CG2 . VAL D 364 ? 0.3757 0.3567 0.2890 0.0271  -0.0232 -0.0318 404 VAL D CG2 
12229 N N   . ALA D 365 ? 0.3744 0.3443 0.2992 -0.0013 -0.0354 -0.0291 405 ALA D N   
12230 C CA  . ALA D 365 ? 0.4054 0.3676 0.3250 -0.0135 -0.0393 -0.0304 405 ALA D CA  
12231 C C   . ALA D 365 ? 0.4231 0.3747 0.3481 -0.0116 -0.0368 -0.0294 405 ALA D C   
12232 O O   . ALA D 365 ? 0.4082 0.3385 0.3198 -0.0180 -0.0386 -0.0329 405 ALA D O   
12233 C CB  . ALA D 365 ? 0.3930 0.3811 0.3246 -0.0224 -0.0434 -0.0254 405 ALA D CB  
12234 N N   . VAL D 366 ? 0.3853 0.3508 0.3289 -0.0037 -0.0333 -0.0243 406 VAL D N   
12235 C CA  . VAL D 366 ? 0.3580 0.3159 0.3073 -0.0020 -0.0310 -0.0230 406 VAL D CA  
12236 C C   . VAL D 366 ? 0.4060 0.3374 0.3414 0.0043  -0.0293 -0.0277 406 VAL D C   
12237 O O   . VAL D 366 ? 0.4061 0.3185 0.3318 -0.0004 -0.0307 -0.0294 406 VAL D O   
12238 C CB  . VAL D 366 ? 0.3680 0.3442 0.3377 0.0061  -0.0278 -0.0175 406 VAL D CB  
12239 C CG1 . VAL D 366 ? 0.3431 0.3096 0.3168 0.0098  -0.0250 -0.0167 406 VAL D CG1 
12240 C CG2 . VAL D 366 ? 0.3269 0.3271 0.3097 0.0010  -0.0301 -0.0134 406 VAL D CG2 
12241 N N   . LEU D 367 ? 0.3789 0.3092 0.3124 0.0151  -0.0264 -0.0296 407 LEU D N   
12242 C CA  . LEU D 367 ? 0.4246 0.3335 0.3462 0.0239  -0.0245 -0.0344 407 LEU D CA  
12243 C C   . LEU D 367 ? 0.4643 0.3468 0.3626 0.0181  -0.0283 -0.0410 407 LEU D C   
12244 O O   . LEU D 367 ? 0.4650 0.3240 0.3528 0.0194  -0.0294 -0.0433 407 LEU D O   
12245 C CB  . LEU D 367 ? 0.3990 0.3171 0.3230 0.0354  -0.0204 -0.0355 407 LEU D CB  
12246 C CG  . LEU D 367 ? 0.3921 0.3291 0.3359 0.0418  -0.0168 -0.0292 407 LEU D CG  
12247 C CD1 . LEU D 367 ? 0.3369 0.2897 0.2838 0.0477  -0.0139 -0.0282 407 LEU D CD1 
12248 C CD2 . LEU D 367 ? 0.3736 0.3007 0.3200 0.0491  -0.0148 -0.0292 407 LEU D CD2 
12249 N N   . HIS D 368 ? 0.4275 0.3115 0.3158 0.0114  -0.0310 -0.0440 408 HIS D N   
12250 C CA  . HIS D 368 ? 0.4724 0.3288 0.3359 0.0046  -0.0353 -0.0508 408 HIS D CA  
12251 C C   . HIS D 368 ? 0.4488 0.2916 0.3074 -0.0087 -0.0395 -0.0488 408 HIS D C   
12252 O O   . HIS D 368 ? 0.4815 0.2927 0.3203 -0.0107 -0.0424 -0.0530 408 HIS D O   
12253 C CB  . HIS D 368 ? 0.4745 0.3394 0.3299 -0.0027 -0.0380 -0.0534 408 HIS D CB  
12254 C CG  . HIS D 368 ? 0.5381 0.3792 0.3701 -0.0162 -0.0442 -0.0587 408 HIS D CG  
12255 N ND1 . HIS D 368 ? 0.5510 0.3586 0.3572 -0.0123 -0.0456 -0.0675 408 HIS D ND1 
12256 C CD2 . HIS D 368 ? 0.5601 0.4060 0.3898 -0.0339 -0.0497 -0.0565 408 HIS D CD2 
12257 C CE1 . HIS D 368 ? 0.6296 0.4192 0.4170 -0.0281 -0.0521 -0.0705 408 HIS D CE1 
12258 N NE2 . HIS D 368 ? 0.6217 0.4357 0.4236 -0.0423 -0.0546 -0.0636 408 HIS D NE2 
12259 N N   . SER D 369 ? 0.4419 0.3082 0.3177 -0.0177 -0.0401 -0.0421 409 SER D N   
12260 C CA  . SER D 369 ? 0.4481 0.3071 0.3193 -0.0328 -0.0439 -0.0398 409 SER D CA  
12261 C C   . SER D 369 ? 0.4988 0.3402 0.3690 -0.0284 -0.0424 -0.0382 409 SER D C   
12262 O O   . SER D 369 ? 0.5170 0.3325 0.3699 -0.0375 -0.0463 -0.0393 409 SER D O   
12263 C CB  . SER D 369 ? 0.4535 0.3472 0.3447 -0.0417 -0.0443 -0.0337 409 SER D CB  
12264 O OG  . SER D 369 ? 0.4619 0.3706 0.3519 -0.0467 -0.0470 -0.0349 409 SER D OG  
12265 N N   . TYR D 370 ? 0.4380 0.2921 0.3253 -0.0151 -0.0374 -0.0352 410 TYR D N   
12266 C CA  . TYR D 370 ? 0.4333 0.2719 0.3195 -0.0100 -0.0364 -0.0335 410 TYR D CA  
12267 C C   . TYR D 370 ? 0.4762 0.2804 0.3410 -0.0016 -0.0380 -0.0393 410 TYR D C   
12268 O O   . TYR D 370 ? 0.5708 0.3487 0.4214 -0.0054 -0.0412 -0.0391 410 TYR D O   
12269 C CB  . TYR D 370 ? 0.4487 0.3093 0.3572 0.0016  -0.0312 -0.0294 410 TYR D CB  
12270 C CG  . TYR D 370 ? 0.4259 0.3106 0.3517 -0.0060 -0.0302 -0.0237 410 TYR D CG  
12271 C CD1 . TYR D 370 ? 0.4283 0.3368 0.3635 -0.0134 -0.0309 -0.0221 410 TYR D CD1 
12272 C CD2 . TYR D 370 ? 0.4060 0.2905 0.3384 -0.0051 -0.0286 -0.0201 410 TYR D CD2 
12273 C CE1 . TYR D 370 ? 0.4357 0.3674 0.3868 -0.0182 -0.0297 -0.0177 410 TYR D CE1 
12274 C CE2 . TYR D 370 ? 0.3797 0.2863 0.3266 -0.0109 -0.0271 -0.0160 410 TYR D CE2 
12275 C CZ  . TYR D 370 ? 0.4016 0.3320 0.3582 -0.0167 -0.0275 -0.0150 410 TYR D CZ  
12276 O OH  . TYR D 370 ? 0.3811 0.3348 0.3522 -0.0206 -0.0258 -0.0116 410 TYR D OH  
12277 N N   . GLN D 371 ? 0.4903 0.2936 0.3510 0.0098  -0.0361 -0.0445 411 GLN D N   
12278 C CA  . GLN D 371 ? 0.5466 0.3178 0.3860 0.0196  -0.0376 -0.0513 411 GLN D CA  
12279 C C   . GLN D 371 ? 0.5414 0.2797 0.3542 0.0065  -0.0442 -0.0550 411 GLN D C   
12280 O O   . GLN D 371 ? 0.6336 0.3388 0.4287 0.0090  -0.0475 -0.0569 411 GLN D O   
12281 C CB  . GLN D 371 ? 0.5715 0.3520 0.4108 0.0327  -0.0339 -0.0567 411 GLN D CB  
12282 C CG  . GLN D 371 ? 0.6012 0.4076 0.4627 0.0463  -0.0279 -0.0530 411 GLN D CG  
12283 C CD  . GLN D 371 ? 0.6330 0.4574 0.4978 0.0549  -0.0238 -0.0563 411 GLN D CD  
12284 O OE1 . GLN D 371 ? 0.6972 0.5167 0.5488 0.0506  -0.0254 -0.0612 411 GLN D OE1 
12285 N NE2 . GLN D 371 ? 0.6805 0.5262 0.5619 0.0658  -0.0189 -0.0533 411 GLN D NE2 
12286 N N   . LEU D 372 ? 0.5628 0.3094 0.3721 -0.0086 -0.0470 -0.0556 412 LEU D N   
12287 C CA  . LEU D 372 ? 0.6255 0.3417 0.4087 -0.0242 -0.0539 -0.0588 412 LEU D CA  
12288 C C   . LEU D 372 ? 0.6500 0.3527 0.4295 -0.0367 -0.0573 -0.0530 412 LEU D C   
12289 O O   . LEU D 372 ? 0.6796 0.3433 0.4332 -0.0427 -0.0629 -0.0555 412 LEU D O   
12290 C CB  . LEU D 372 ? 0.6375 0.3727 0.4214 -0.0390 -0.0562 -0.0594 412 LEU D CB  
12291 C CG  . LEU D 372 ? 0.7417 0.4525 0.5000 -0.0589 -0.0639 -0.0626 412 LEU D CG  
12292 C CD1 . LEU D 372 ? 0.8166 0.4907 0.5462 -0.0508 -0.0663 -0.0730 412 LEU D CD1 
12293 C CD2 . LEU D 372 ? 0.7487 0.4934 0.5183 -0.0744 -0.0656 -0.0596 412 LEU D CD2 
12294 N N   . ALA D 373 ? 0.6130 0.3458 0.4164 -0.0404 -0.0541 -0.0452 413 ALA D N   
12295 C CA  . ALA D 373 ? 0.6244 0.3481 0.4249 -0.0522 -0.0565 -0.0393 413 ALA D CA  
12296 C C   . ALA D 373 ? 0.6358 0.3374 0.4319 -0.0387 -0.0557 -0.0382 413 ALA D C   
12297 O O   . ALA D 373 ? 0.6399 0.3298 0.4305 -0.0479 -0.0581 -0.0331 413 ALA D O   
12298 C CB  . ALA D 373 ? 0.5737 0.3390 0.4004 -0.0605 -0.0531 -0.0323 413 ALA D CB  
12299 N N   . LYS D 374 ? 0.5828 0.2806 0.3814 -0.0178 -0.0526 -0.0425 414 LYS D N   
12300 C CA  . LYS D 374 ? 0.6724 0.3553 0.4703 -0.0028 -0.0519 -0.0412 414 LYS D CA  
12301 C C   . LYS D 374 ? 0.6175 0.3264 0.4378 -0.0043 -0.0484 -0.0333 414 LYS D C   
12302 O O   . LYS D 374 ? 0.5959 0.2894 0.4105 -0.0051 -0.0505 -0.0292 414 LYS D O   
12303 C CB  . LYS D 374 ? 0.7395 0.3743 0.5071 -0.0059 -0.0588 -0.0427 414 LYS D CB  
12304 C CG  . LYS D 374 ? 0.6862 0.2900 0.4281 -0.0034 -0.0627 -0.0518 414 LYS D CG  
12305 C CD  . LYS D 374 ? 0.9205 0.4718 0.6311 -0.0014 -0.0699 -0.0538 414 LYS D CD  
12306 C CE  . LYS D 374 ? 1.0264 0.5587 0.7228 -0.0254 -0.0760 -0.0471 414 LYS D CE  
12307 N NZ  . LYS D 374 ? 0.9835 0.5196 0.6893 -0.0242 -0.0756 -0.0384 414 LYS D NZ  
12308 N N   . VAL D 375 ? 0.5644 0.3117 0.4087 -0.0050 -0.0435 -0.0311 415 VAL D N   
12309 C CA  . VAL D 375 ? 0.5431 0.3167 0.4094 -0.0035 -0.0395 -0.0251 415 VAL D CA  
12310 C C   . VAL D 375 ? 0.5353 0.3276 0.4184 0.0142  -0.0346 -0.0262 415 VAL D C   
12311 O O   . VAL D 375 ? 0.5024 0.3087 0.3913 0.0184  -0.0325 -0.0293 415 VAL D O   
12312 C CB  . VAL D 375 ? 0.4878 0.2903 0.3679 -0.0183 -0.0383 -0.0214 415 VAL D CB  
12313 C CG1 . VAL D 375 ? 0.4605 0.2890 0.3626 -0.0141 -0.0337 -0.0166 415 VAL D CG1 
12314 C CG2 . VAL D 375 ? 0.5451 0.3329 0.4093 -0.0378 -0.0430 -0.0195 415 VAL D CG2 
12315 N N   . THR D 376 ? 0.4776 0.2702 0.3675 0.0236  -0.0332 -0.0234 416 THR D N   
12316 C CA  . THR D 376 ? 0.4263 0.2367 0.3315 0.0389  -0.0290 -0.0237 416 THR D CA  
12317 C C   . THR D 376 ? 0.4597 0.3023 0.3844 0.0367  -0.0250 -0.0222 416 THR D C   
12318 O O   . THR D 376 ? 0.4248 0.2820 0.3589 0.0270  -0.0244 -0.0186 416 THR D O   
12319 C CB  . THR D 376 ? 0.4500 0.2604 0.3614 0.0444  -0.0288 -0.0193 416 THR D CB  
12320 O OG1 . THR D 376 ? 0.5015 0.2800 0.3933 0.0464  -0.0335 -0.0199 416 THR D OG1 
12321 C CG2 . THR D 376 ? 0.4648 0.2931 0.3905 0.0591  -0.0252 -0.0195 416 THR D CG2 
12322 N N   . ILE D 377 ? 0.4081 0.2613 0.3377 0.0462  -0.0224 -0.0249 417 ILE D N   
12323 C CA  . ILE D 377 ? 0.3889 0.2701 0.3358 0.0459  -0.0191 -0.0226 417 ILE D CA  
12324 C C   . ILE D 377 ? 0.3848 0.2751 0.3367 0.0588  -0.0159 -0.0241 417 ILE D C   
12325 O O   . ILE D 377 ? 0.4220 0.2992 0.3624 0.0671  -0.0161 -0.0287 417 ILE D O   
12326 C CB  . ILE D 377 ? 0.4458 0.3329 0.3897 0.0360  -0.0205 -0.0239 417 ILE D CB  
12327 C CG1 . ILE D 377 ? 0.4372 0.3518 0.3992 0.0346  -0.0183 -0.0200 417 ILE D CG1 
12328 C CG2 . ILE D 377 ? 0.4241 0.2998 0.3534 0.0397  -0.0213 -0.0298 417 ILE D CG2 
12329 C CD1 . ILE D 377 ? 0.4840 0.4080 0.4474 0.0229  -0.0206 -0.0190 417 ILE D CD1 
12330 N N   . VAL D 378 ? 0.3767 0.2899 0.3452 0.0605  -0.0130 -0.0203 418 VAL D N   
12331 C CA  . VAL D 378 ? 0.3873 0.3133 0.3613 0.0702  -0.0099 -0.0206 418 VAL D CA  
12332 C C   . VAL D 378 ? 0.3654 0.3098 0.3469 0.0665  -0.0084 -0.0185 418 VAL D C   
12333 O O   . VAL D 378 ? 0.3604 0.3135 0.3509 0.0600  -0.0091 -0.0146 418 VAL D O   
12334 C CB  . VAL D 378 ? 0.3711 0.3053 0.3561 0.0761  -0.0085 -0.0171 418 VAL D CB  
12335 C CG1 . VAL D 378 ? 0.3623 0.3086 0.3607 0.0696  -0.0083 -0.0118 418 VAL D CG1 
12336 C CG2 . VAL D 378 ? 0.3968 0.3451 0.3858 0.0856  -0.0053 -0.0177 418 VAL D CG2 
12337 N N   . ASP D 379 ? 0.3551 0.3048 0.3317 0.0713  -0.0065 -0.0212 419 ASP D N   
12338 C CA  . ASP D 379 ? 0.3422 0.3088 0.3247 0.0678  -0.0055 -0.0182 419 ASP D CA  
12339 C C   . ASP D 379 ? 0.3302 0.3139 0.3265 0.0704  -0.0030 -0.0127 419 ASP D C   
12340 O O   . ASP D 379 ? 0.3216 0.3067 0.3223 0.0757  -0.0017 -0.0121 419 ASP D O   
12341 C CB  . ASP D 379 ? 0.3651 0.3315 0.3353 0.0703  -0.0045 -0.0231 419 ASP D CB  
12342 C CG  . ASP D 379 ? 0.3606 0.3324 0.3284 0.0810  -0.0005 -0.0261 419 ASP D CG  
12343 O OD1 . ASP D 379 ? 0.3815 0.3722 0.3600 0.0830  0.0023  -0.0216 419 ASP D OD1 
12344 O OD2 . ASP D 379 ? 0.4387 0.3961 0.3932 0.0875  -0.0004 -0.0329 419 ASP D OD2 
12345 N N   . HIS D 380 ? 0.3022 0.2982 0.3043 0.0659  -0.0033 -0.0081 420 HIS D N   
12346 C CA  . HIS D 380 ? 0.3369 0.3455 0.3500 0.0656  -0.0021 -0.0021 420 HIS D CA  
12347 C C   . HIS D 380 ? 0.3500 0.3708 0.3631 0.0707  0.0016  -0.0020 420 HIS D C   
12348 O O   . HIS D 380 ? 0.3410 0.3709 0.3627 0.0706  0.0026  0.0022  420 HIS D O   
12349 C CB  . HIS D 380 ? 0.2886 0.3035 0.3056 0.0599  -0.0042 0.0031  420 HIS D CB  
12350 C CG  . HIS D 380 ? 0.2929 0.3126 0.3020 0.0583  -0.0045 0.0024  420 HIS D CG  
12351 N ND1 . HIS D 380 ? 0.3358 0.3483 0.3364 0.0564  -0.0064 -0.0022 420 HIS D ND1 
12352 C CD2 . HIS D 380 ? 0.3607 0.3915 0.3680 0.0571  -0.0036 0.0061  420 HIS D CD2 
12353 C CE1 . HIS D 380 ? 0.3505 0.3698 0.3443 0.0548  -0.0067 -0.0018 420 HIS D CE1 
12354 N NE2 . HIS D 380 ? 0.3442 0.3747 0.3418 0.0554  -0.0048 0.0033  420 HIS D NE2 
12355 N N   . HIS D 381 ? 0.3078 0.3301 0.3113 0.0749  0.0037  -0.0068 421 HIS D N   
12356 C CA  . HIS D 381 ? 0.3257 0.3630 0.3298 0.0810  0.0079  -0.0075 421 HIS D CA  
12357 C C   . HIS D 381 ? 0.3460 0.3806 0.3529 0.0892  0.0088  -0.0103 421 HIS D C   
12358 O O   . HIS D 381 ? 0.3262 0.3769 0.3418 0.0915  0.0109  -0.0072 421 HIS D O   
12359 C CB  . HIS D 381 ? 0.3281 0.3681 0.3197 0.0844  0.0102  -0.0129 421 HIS D CB  
12360 C CG  . HIS D 381 ? 0.3374 0.3814 0.3254 0.0765  0.0088  -0.0097 421 HIS D CG  
12361 N ND1 . HIS D 381 ? 0.3332 0.3933 0.3269 0.0709  0.0095  -0.0021 421 HIS D ND1 
12362 C CD2 . HIS D 381 ? 0.3867 0.4205 0.3651 0.0726  0.0059  -0.0124 421 HIS D CD2 
12363 C CE1 . HIS D 381 ? 0.3439 0.4031 0.3317 0.0652  0.0071  -0.0001 421 HIS D CE1 
12364 N NE2 . HIS D 381 ? 0.3763 0.4212 0.3555 0.0662  0.0050  -0.0064 421 HIS D NE2 
12365 N N   . ALA D 382 ? 0.3393 0.3539 0.3384 0.0931  0.0067  -0.0157 422 ALA D N   
12366 C CA  . ALA D 382 ? 0.3349 0.3444 0.3349 0.1017  0.0066  -0.0180 422 ALA D CA  
12367 C C   . ALA D 382 ? 0.3198 0.3322 0.3320 0.0973  0.0047  -0.0120 422 ALA D C   
12368 O O   . ALA D 382 ? 0.3318 0.3541 0.3507 0.1028  0.0055  -0.0107 422 ALA D O   
12369 C CB  . ALA D 382 ? 0.3891 0.3721 0.3749 0.1054  0.0038  -0.0244 422 ALA D CB  
12370 N N   . ALA D 383 ? 0.3457 0.3511 0.3608 0.0879  0.0022  -0.0087 423 ALA D N   
12371 C CA  . ALA D 383 ? 0.3677 0.3731 0.3920 0.0838  0.0004  -0.0042 423 ALA D CA  
12372 C C   . ALA D 383 ? 0.3698 0.3947 0.4047 0.0815  0.0019  0.0012  423 ALA D C   
12373 O O   . ALA D 383 ? 0.3043 0.3340 0.3457 0.0822  0.0012  0.0036  423 ALA D O   
12374 C CB  . ALA D 383 ? 0.2916 0.2870 0.3160 0.0755  -0.0020 -0.0028 423 ALA D CB  
12375 N N   . THR D 384 ? 0.3201 0.3563 0.3556 0.0779  0.0035  0.0036  424 THR D N   
12376 C CA  . THR D 384 ? 0.3326 0.3857 0.3762 0.0736  0.0043  0.0095  424 THR D CA  
12377 C C   . THR D 384 ? 0.3116 0.3834 0.3582 0.0799  0.0075  0.0088  424 THR D C   
12378 O O   . THR D 384 ? 0.3190 0.4043 0.3736 0.0769  0.0073  0.0131  424 THR D O   
12379 C CB  . THR D 384 ? 0.2927 0.3507 0.3346 0.0667  0.0044  0.0136  424 THR D CB  
12380 O OG1 . THR D 384 ? 0.3085 0.3702 0.3426 0.0703  0.0068  0.0100  424 THR D OG1 
12381 C CG2 . THR D 384 ? 0.2889 0.3317 0.3305 0.0615  0.0007  0.0153  424 THR D CG2 
12382 N N   . ALA D 385 ? 0.3025 0.3765 0.3424 0.0887  0.0101  0.0031  425 ALA D N   
12383 C CA  . ALA D 385 ? 0.2944 0.3867 0.3376 0.0979  0.0131  0.0011  425 ALA D CA  
12384 C C   . ALA D 385 ? 0.3452 0.4339 0.3939 0.1026  0.0106  0.0012  425 ALA D C   
12385 O O   . ALA D 385 ? 0.2987 0.4082 0.3563 0.1044  0.0114  0.0040  425 ALA D O   
12386 C CB  . ALA D 385 ? 0.2820 0.3715 0.3145 0.1087  0.0159  -0.0067 425 ALA D CB  
12387 N N   . SER D 386 ? 0.2899 0.3539 0.3331 0.1037  0.0072  -0.0013 426 SER D N   
12388 C CA  . SER D 386 ? 0.3129 0.3722 0.3595 0.1078  0.0043  -0.0008 426 SER D CA  
12389 C C   . SER D 386 ? 0.3479 0.4153 0.4044 0.0977  0.0024  0.0057  426 SER D C   
12390 O O   . SER D 386 ? 0.3114 0.3887 0.3744 0.1000  0.0009  0.0079  426 SER D O   
12391 C CB  . SER D 386 ? 0.3406 0.3709 0.3769 0.1098  0.0011  -0.0044 426 SER D CB  
12392 O OG  . SER D 386 ? 0.4227 0.4414 0.4596 0.0986  -0.0009 -0.0016 426 SER D OG  
12393 N N   . PHE D 387 ? 0.3206 0.3843 0.3779 0.0870  0.0021  0.0089  427 PHE D N   
12394 C CA  . PHE D 387 ? 0.2734 0.3417 0.3378 0.0777  -0.0001 0.0144  427 PHE D CA  
12395 C C   . PHE D 387 ? 0.2940 0.3885 0.3662 0.0750  0.0014  0.0187  427 PHE D C   
12396 O O   . PHE D 387 ? 0.2882 0.3900 0.3664 0.0703  -0.0009 0.0222  427 PHE D O   
12397 C CB  . PHE D 387 ? 0.2867 0.3428 0.3488 0.0687  -0.0012 0.0164  427 PHE D CB  
12398 C CG  . PHE D 387 ? 0.2918 0.3459 0.3581 0.0601  -0.0040 0.0207  427 PHE D CG  
12399 C CD1 . PHE D 387 ? 0.2821 0.3249 0.3482 0.0601  -0.0065 0.0195  427 PHE D CD1 
12400 C CD2 . PHE D 387 ? 0.3042 0.3669 0.3728 0.0518  -0.0044 0.0259  427 PHE D CD2 
12401 C CE1 . PHE D 387 ? 0.2876 0.3274 0.3557 0.0526  -0.0091 0.0224  427 PHE D CE1 
12402 C CE2 . PHE D 387 ? 0.3275 0.3847 0.3975 0.0437  -0.0076 0.0293  427 PHE D CE2 
12403 C CZ  . PHE D 387 ? 0.2888 0.3347 0.3585 0.0446  -0.0099 0.0270  427 PHE D CZ  
12404 N N   . MET D 388 ? 0.2795 0.3901 0.3514 0.0767  0.0051  0.0186  428 MET D N   
12405 C CA  . MET D 388 ? 0.2815 0.4215 0.3612 0.0737  0.0069  0.0229  428 MET D CA  
12406 C C   . MET D 388 ? 0.2928 0.4479 0.3791 0.0829  0.0066  0.0214  428 MET D C   
12407 O O   . MET D 388 ? 0.2946 0.4702 0.3895 0.0774  0.0055  0.0260  428 MET D O   
12408 C CB  . MET D 388 ? 0.3067 0.4628 0.3836 0.0751  0.0117  0.0224  428 MET D CB  
12409 C CG  . MET D 388 ? 0.3221 0.4655 0.3925 0.0657  0.0112  0.0251  428 MET D CG  
12410 S SD  . MET D 388 ? 0.3310 0.4752 0.4048 0.0482  0.0076  0.0347  428 MET D SD  
12411 C CE  . MET D 388 ? 0.3569 0.5401 0.4371 0.0435  0.0113  0.0395  428 MET D CE  
12412 N N   . LYS D 389 ? 0.2769 0.4219 0.3587 0.0967  0.0069  0.0151  429 LYS D N   
12413 C CA  . LYS D 389 ? 0.2758 0.4311 0.3626 0.1073  0.0054  0.0139  429 LYS D CA  
12414 C C   . LYS D 389 ? 0.2957 0.4424 0.3860 0.1005  0.0002  0.0176  429 LYS D C   
12415 O O   . LYS D 389 ? 0.2950 0.4619 0.3939 0.1009  -0.0017 0.0207  429 LYS D O   
12416 C CB  . LYS D 389 ? 0.3082 0.4460 0.3858 0.1229  0.0055  0.0066  429 LYS D CB  
12417 C CG  . LYS D 389 ? 0.4344 0.5800 0.5156 0.1364  0.0032  0.0054  429 LYS D CG  
12418 C CD  . LYS D 389 ? 0.4595 0.6458 0.5524 0.1418  0.0064  0.0069  429 LYS D CD  
12419 C CE  . LYS D 389 ? 0.5166 0.7131 0.6144 0.1561  0.0032  0.0062  429 LYS D CE  
12420 N NZ  . LYS D 389 ? 0.5691 0.8106 0.6803 0.1619  0.0063  0.0077  429 LYS D NZ  
12421 N N   . HIS D 390 ? 0.3161 0.4348 0.3996 0.0942  -0.0022 0.0172  430 HIS D N   
12422 C CA  . HIS D 390 ? 0.2831 0.3925 0.3681 0.0867  -0.0066 0.0202  430 HIS D CA  
12423 C C   . HIS D 390 ? 0.3022 0.4304 0.3951 0.0745  -0.0077 0.0260  430 HIS D C   
12424 O O   . HIS D 390 ? 0.2957 0.4322 0.3932 0.0718  -0.0111 0.0286  430 HIS D O   
12425 C CB  . HIS D 390 ? 0.2658 0.3467 0.3427 0.0811  -0.0077 0.0186  430 HIS D CB  
12426 C CG  . HIS D 390 ? 0.3110 0.3821 0.3879 0.0738  -0.0115 0.0206  430 HIS D CG  
12427 N ND1 . HIS D 390 ? 0.3096 0.3764 0.3853 0.0784  -0.0146 0.0202  430 HIS D ND1 
12428 C CD2 . HIS D 390 ? 0.3040 0.3689 0.3809 0.0627  -0.0129 0.0230  430 HIS D CD2 
12429 C CE1 . HIS D 390 ? 0.3242 0.3835 0.3991 0.0698  -0.0174 0.0220  430 HIS D CE1 
12430 N NE2 . HIS D 390 ? 0.3418 0.3992 0.4173 0.0607  -0.0164 0.0232  430 HIS D NE2 
12431 N N   . LEU D 391 ? 0.2898 0.4233 0.3827 0.0659  -0.0055 0.0285  431 LEU D N   
12432 C CA  . LEU D 391 ? 0.2949 0.4424 0.3927 0.0523  -0.0072 0.0346  431 LEU D CA  
12433 C C   . LEU D 391 ? 0.2987 0.4798 0.4063 0.0542  -0.0069 0.0372  431 LEU D C   
12434 O O   . LEU D 391 ? 0.3039 0.4953 0.4161 0.0454  -0.0106 0.0413  431 LEU D O   
12435 C CB  . LEU D 391 ? 0.2686 0.4158 0.3631 0.0434  -0.0051 0.0377  431 LEU D CB  
12436 C CG  . LEU D 391 ? 0.3123 0.4298 0.3984 0.0393  -0.0064 0.0367  431 LEU D CG  
12437 C CD1 . LEU D 391 ? 0.2370 0.3573 0.3197 0.0319  -0.0048 0.0406  431 LEU D CD1 
12438 C CD2 . LEU D 391 ? 0.3330 0.4348 0.4171 0.0309  -0.0111 0.0384  431 LEU D CD2 
12439 N N   . GLU D 392 ? 0.2727 0.4722 0.3834 0.0660  -0.0028 0.0345  432 GLU D N   
12440 C CA  . GLU D 392 ? 0.2878 0.5238 0.4093 0.0705  -0.0019 0.0363  432 GLU D CA  
12441 C C   . GLU D 392 ? 0.2906 0.5268 0.4158 0.0775  -0.0066 0.0357  432 GLU D C   
12442 O O   . GLU D 392 ? 0.3348 0.5950 0.4687 0.0717  -0.0094 0.0401  432 GLU D O   
12443 C CB  . GLU D 392 ? 0.3386 0.5905 0.4605 0.0847  0.0039  0.0319  432 GLU D CB  
12444 C CG  . GLU D 392 ? 0.4907 0.7818 0.6239 0.0945  0.0055  0.0320  432 GLU D CG  
12445 C CD  . GLU D 392 ? 0.5730 0.8783 0.7046 0.1087  0.0120  0.0265  432 GLU D CD  
12446 O OE1 . GLU D 392 ? 0.5335 0.8179 0.6548 0.1079  0.0148  0.0235  432 GLU D OE1 
12447 O OE2 . GLU D 392 ? 0.6788 1.0163 0.8189 0.1210  0.0142  0.0249  432 GLU D OE2 
12448 N N   . ASN D 393 ? 0.2517 0.4609 0.3696 0.0885  -0.0081 0.0308  433 ASN D N   
12449 C CA  . ASN D 393 ? 0.2467 0.4516 0.3656 0.0943  -0.0133 0.0309  433 ASN D CA  
12450 C C   . ASN D 393 ? 0.3042 0.5062 0.4243 0.0783  -0.0181 0.0357  433 ASN D C   
12451 O O   . ASN D 393 ? 0.3119 0.5306 0.4382 0.0777  -0.0223 0.0386  433 ASN D O   
12452 C CB  . ASN D 393 ? 0.3388 0.5089 0.4461 0.1039  -0.0145 0.0260  433 ASN D CB  
12453 C CG  . ASN D 393 ? 0.3349 0.5031 0.4382 0.1210  -0.0113 0.0205  433 ASN D CG  
12454 O OD1 . ASN D 393 ? 0.3314 0.5272 0.4418 0.1299  -0.0085 0.0198  433 ASN D OD1 
12455 N ND2 . ASN D 393 ? 0.3434 0.4788 0.4344 0.1255  -0.0118 0.0164  433 ASN D ND2 
12456 N N   . GLU D 394 ? 0.2658 0.4456 0.3791 0.0659  -0.0179 0.0361  434 GLU D N   
12457 C CA  . GLU D 394 ? 0.2965 0.4658 0.4073 0.0522  -0.0226 0.0390  434 GLU D CA  
12458 C C   . GLU D 394 ? 0.3425 0.5375 0.4603 0.0385  -0.0242 0.0447  434 GLU D C   
12459 O O   . GLU D 394 ? 0.3105 0.5087 0.4290 0.0298  -0.0292 0.0473  434 GLU D O   
12460 C CB  . GLU D 394 ? 0.3234 0.4606 0.4242 0.0457  -0.0219 0.0369  434 GLU D CB  
12461 C CG  . GLU D 394 ? 0.2709 0.3827 0.3641 0.0552  -0.0215 0.0320  434 GLU D CG  
12462 C CD  . GLU D 394 ? 0.2986 0.4025 0.3890 0.0558  -0.0260 0.0318  434 GLU D CD  
12463 O OE1 . GLU D 394 ? 0.3487 0.4656 0.4428 0.0643  -0.0280 0.0325  434 GLU D OE1 
12464 O OE2 . GLU D 394 ? 0.3498 0.4351 0.4337 0.0481  -0.0277 0.0310  434 GLU D OE2 
12465 N N   . GLN D 395 ? 0.3005 0.5135 0.4222 0.0350  -0.0203 0.0469  435 GLN D N   
12466 C CA  . GLN D 395 ? 0.2974 0.5395 0.4261 0.0213  -0.0217 0.0531  435 GLN D CA  
12467 C C   . GLN D 395 ? 0.3160 0.5896 0.4555 0.0260  -0.0246 0.0549  435 GLN D C   
12468 O O   . GLN D 395 ? 0.3253 0.6116 0.4677 0.0127  -0.0294 0.0594  435 GLN D O   
12469 C CB  . GLN D 395 ? 0.3534 0.6142 0.4847 0.0192  -0.0161 0.0552  435 GLN D CB  
12470 C CG  . GLN D 395 ? 0.4436 0.7274 0.5783 -0.0002 -0.0177 0.0627  435 GLN D CG  
12471 C CD  . GLN D 395 ? 0.3865 0.6407 0.5106 -0.0178 -0.0230 0.0656  435 GLN D CD  
12472 O OE1 . GLN D 395 ? 0.4201 0.6387 0.5340 -0.0162 -0.0231 0.0625  435 GLN D OE1 
12473 N NE2 . GLN D 395 ? 0.4247 0.6939 0.5507 -0.0344 -0.0276 0.0713  435 GLN D NE2 
12474 N N   . LYS D 396 ? 0.2876 0.5731 0.4324 0.0453  -0.0223 0.0512  436 LYS D N   
12475 C CA  . LYS D 396 ? 0.3435 0.6591 0.4988 0.0531  -0.0256 0.0528  436 LYS D CA  
12476 C C   . LYS D 396 ? 0.3032 0.5996 0.4537 0.0514  -0.0325 0.0529  436 LYS D C   
12477 O O   . LYS D 396 ? 0.3387 0.6568 0.4956 0.0449  -0.0377 0.0569  436 LYS D O   
12478 C CB  . LYS D 396 ? 0.3465 0.6742 0.5060 0.0764  -0.0218 0.0482  436 LYS D CB  
12479 C CG  . LYS D 396 ? 0.4478 0.8140 0.6170 0.0803  -0.0157 0.0487  436 LYS D CG  
12480 C CD  . LYS D 396 ? 0.4817 0.8323 0.6439 0.0954  -0.0094 0.0421  436 LYS D CD  
12481 C CE  . LYS D 396 ? 0.6356 1.0259 0.8063 0.1012  -0.0027 0.0417  436 LYS D CE  
12482 N NZ  . LYS D 396 ? 0.6517 1.0722 0.8321 0.1224  -0.0024 0.0388  436 LYS D NZ  
12483 N N   . ALA D 397 ? 0.3012 0.5586 0.4401 0.0569  -0.0327 0.0485  437 ALA D N   
12484 C CA  . ALA D 397 ? 0.3423 0.5823 0.4755 0.0580  -0.0386 0.0482  437 ALA D CA  
12485 C C   . ALA D 397 ? 0.3499 0.5795 0.4780 0.0384  -0.0429 0.0507  437 ALA D C   
12486 O O   . ALA D 397 ? 0.2980 0.5337 0.4264 0.0345  -0.0488 0.0529  437 ALA D O   
12487 C CB  . ALA D 397 ? 0.3827 0.5864 0.5045 0.0689  -0.0371 0.0430  437 ALA D CB  
12488 N N   . ARG D 398 ? 0.3037 0.5163 0.4257 0.0262  -0.0404 0.0504  438 ARG D N   
12489 C CA  . ARG D 398 ? 0.3418 0.5359 0.4552 0.0094  -0.0444 0.0513  438 ARG D CA  
12490 C C   . ARG D 398 ? 0.3819 0.5829 0.4953 -0.0075 -0.0443 0.0552  438 ARG D C   
12491 O O   . ARG D 398 ? 0.3686 0.5509 0.4728 -0.0216 -0.0480 0.0556  438 ARG D O   
12492 C CB  . ARG D 398 ? 0.3676 0.5221 0.4684 0.0119  -0.0430 0.0462  438 ARG D CB  
12493 C CG  . ARG D 398 ? 0.4432 0.5856 0.5403 0.0245  -0.0440 0.0431  438 ARG D CG  
12494 C CD  . ARG D 398 ? 0.4493 0.5593 0.5336 0.0200  -0.0449 0.0394  438 ARG D CD  
12495 N NE  . ARG D 398 ? 0.3961 0.4855 0.4756 0.0208  -0.0400 0.0361  438 ARG D NE  
12496 C CZ  . ARG D 398 ? 0.3868 0.4504 0.4566 0.0198  -0.0391 0.0322  438 ARG D CZ  
12497 N NH1 . ARG D 398 ? 0.4876 0.5408 0.5502 0.0170  -0.0423 0.0306  438 ARG D NH1 
12498 N NH2 . ARG D 398 ? 0.3954 0.4453 0.4630 0.0220  -0.0349 0.0297  438 ARG D NH2 
12499 N N   . GLY D 399 ? 0.3335 0.5585 0.4551 -0.0070 -0.0402 0.0579  439 GLY D N   
12500 C CA  . GLY D 399 ? 0.3408 0.5699 0.4603 -0.0245 -0.0404 0.0625  439 GLY D CA  
12501 C C   . GLY D 399 ? 0.3581 0.5520 0.4656 -0.0285 -0.0384 0.0607  439 GLY D C   
12502 O O   . GLY D 399 ? 0.3415 0.5261 0.4421 -0.0447 -0.0409 0.0643  439 GLY D O   
12503 N N   . GLY D 400 ? 0.3625 0.5364 0.4668 -0.0145 -0.0345 0.0555  440 GLY D N   
12504 C CA  . GLY D 400 ? 0.3645 0.5097 0.4593 -0.0167 -0.0325 0.0540  440 GLY D CA  
12505 C C   . GLY D 400 ? 0.3128 0.4344 0.4033 -0.0027 -0.0302 0.0476  440 GLY D C   
12506 O O   . GLY D 400 ? 0.2988 0.4231 0.3920 0.0075  -0.0304 0.0446  440 GLY D O   
12507 N N   . CYS D 401 ? 0.3149 0.4137 0.3982 -0.0028 -0.0284 0.0461  441 CYS D N   
12508 C CA  . CYS D 401 ? 0.2978 0.3751 0.3768 0.0081  -0.0262 0.0404  441 CYS D CA  
12509 C C   . CYS D 401 ? 0.3347 0.3858 0.4047 0.0036  -0.0269 0.0395  441 CYS D C   
12510 O O   . CYS D 401 ? 0.3208 0.3715 0.3893 -0.0003 -0.0259 0.0425  441 CYS D O   
12511 C CB  . CYS D 401 ? 0.3365 0.4239 0.4200 0.0202  -0.0213 0.0386  441 CYS D CB  
12512 S SG  . CYS D 401 ? 0.3531 0.4161 0.4307 0.0311  -0.0188 0.0323  441 CYS D SG  
12513 N N   . PRO D 402 ? 0.3297 0.3593 0.3932 0.0047  -0.0285 0.0354  442 PRO D N   
12514 C CA  . PRO D 402 ? 0.3257 0.3315 0.3813 0.0035  -0.0290 0.0337  442 PRO D CA  
12515 C C   . PRO D 402 ? 0.3259 0.3300 0.3833 0.0126  -0.0250 0.0321  442 PRO D C   
12516 O O   . PRO D 402 ? 0.3392 0.3463 0.3994 0.0213  -0.0223 0.0286  442 PRO D O   
12517 C CB  . PRO D 402 ? 0.3796 0.3689 0.4291 0.0049  -0.0307 0.0286  442 PRO D CB  
12518 C CG  . PRO D 402 ? 0.3854 0.3879 0.4403 0.0111  -0.0293 0.0269  442 PRO D CG  
12519 C CD  . PRO D 402 ? 0.3442 0.3714 0.4071 0.0086  -0.0297 0.0318  442 PRO D CD  
12520 N N   . ALA D 403 ? 0.2953 0.2934 0.3497 0.0097  -0.0252 0.0350  443 ALA D N   
12521 C CA  . ALA D 403 ? 0.3178 0.3171 0.3738 0.0170  -0.0220 0.0342  443 ALA D CA  
12522 C C   . ALA D 403 ? 0.3174 0.3002 0.3669 0.0148  -0.0240 0.0361  443 ALA D C   
12523 O O   . ALA D 403 ? 0.3363 0.3138 0.3809 0.0058  -0.0272 0.0410  443 ALA D O   
12524 C CB  . ALA D 403 ? 0.3345 0.3564 0.3963 0.0179  -0.0191 0.0370  443 ALA D CB  
12525 N N   . ASP D 404 ? 0.3146 0.2889 0.3634 0.0228  -0.0227 0.0325  444 ASP D N   
12526 C CA  . ASP D 404 ? 0.3018 0.2608 0.3453 0.0243  -0.0249 0.0336  444 ASP D CA  
12527 C C   . ASP D 404 ? 0.3251 0.2940 0.3702 0.0261  -0.0232 0.0367  444 ASP D C   
12528 O O   . ASP D 404 ? 0.2924 0.2669 0.3409 0.0331  -0.0206 0.0333  444 ASP D O   
12529 C CB  . ASP D 404 ? 0.3577 0.3064 0.4008 0.0324  -0.0244 0.0274  444 ASP D CB  
12530 C CG  . ASP D 404 ? 0.4455 0.3787 0.4836 0.0363  -0.0271 0.0276  444 ASP D CG  
12531 O OD1 . ASP D 404 ? 0.4268 0.3588 0.4625 0.0348  -0.0289 0.0327  444 ASP D OD1 
12532 O OD2 . ASP D 404 ? 0.4057 0.3290 0.4420 0.0416  -0.0275 0.0226  444 ASP D OD2 
12533 N N   . TRP D 405 ? 0.3389 0.3095 0.3804 0.0188  -0.0250 0.0433  445 TRP D N   
12534 C CA  . TRP D 405 ? 0.3266 0.3095 0.3686 0.0190  -0.0230 0.0467  445 TRP D CA  
12535 C C   . TRP D 405 ? 0.3219 0.2983 0.3628 0.0270  -0.0233 0.0446  445 TRP D C   
12536 O O   . TRP D 405 ? 0.2984 0.2867 0.3419 0.0310  -0.0203 0.0428  445 TRP D O   
12537 C CB  . TRP D 405 ? 0.3158 0.2976 0.3515 0.0083  -0.0258 0.0549  445 TRP D CB  
12538 C CG  . TRP D 405 ? 0.3492 0.3466 0.3839 0.0061  -0.0236 0.0595  445 TRP D CG  
12539 C CD1 . TRP D 405 ? 0.3769 0.3977 0.4150 0.0013  -0.0200 0.0619  445 TRP D CD1 
12540 C CD2 . TRP D 405 ? 0.3285 0.3203 0.3579 0.0085  -0.0250 0.0623  445 TRP D CD2 
12541 N NE1 . TRP D 405 ? 0.3335 0.3633 0.3679 0.0004  -0.0185 0.0654  445 TRP D NE1 
12542 C CE2 . TRP D 405 ? 0.3449 0.3565 0.3736 0.0043  -0.0218 0.0660  445 TRP D CE2 
12543 C CE3 . TRP D 405 ? 0.3244 0.2984 0.3498 0.0145  -0.0287 0.0618  445 TRP D CE3 
12544 C CZ2 . TRP D 405 ? 0.3578 0.3703 0.3807 0.0048  -0.0225 0.0695  445 TRP D CZ2 
12545 C CZ3 . TRP D 405 ? 0.3456 0.3212 0.3662 0.0155  -0.0299 0.0658  445 TRP D CZ3 
12546 C CH2 . TRP D 405 ? 0.3477 0.3416 0.3666 0.0102  -0.0269 0.0696  445 TRP D CH2 
12547 N N   . ALA D 406 ? 0.3525 0.3106 0.3893 0.0297  -0.0271 0.0443  446 ALA D N   
12548 C CA  . ALA D 406 ? 0.3782 0.3327 0.4147 0.0373  -0.0281 0.0432  446 ALA D CA  
12549 C C   . ALA D 406 ? 0.3779 0.3421 0.4212 0.0443  -0.0244 0.0362  446 ALA D C   
12550 O O   . ALA D 406 ? 0.3506 0.3201 0.3952 0.0486  -0.0243 0.0355  446 ALA D O   
12551 C CB  . ALA D 406 ? 0.3524 0.2858 0.3833 0.0407  -0.0330 0.0437  446 ALA D CB  
12552 N N   . TRP D 407 ? 0.3022 0.2688 0.3491 0.0444  -0.0220 0.0317  447 TRP D N   
12553 C CA  . TRP D 407 ? 0.2977 0.2718 0.3491 0.0491  -0.0188 0.0260  447 TRP D CA  
12554 C C   . TRP D 407 ? 0.3009 0.2874 0.3539 0.0479  -0.0156 0.0252  447 TRP D C   
12555 O O   . TRP D 407 ? 0.3000 0.2910 0.3539 0.0509  -0.0138 0.0217  447 TRP D O   
12556 C CB  . TRP D 407 ? 0.3306 0.2986 0.3832 0.0506  -0.0183 0.0214  447 TRP D CB  
12557 C CG  . TRP D 407 ? 0.3442 0.3040 0.3963 0.0558  -0.0200 0.0190  447 TRP D CG  
12558 C CD1 . TRP D 407 ? 0.3595 0.3065 0.4074 0.0575  -0.0237 0.0212  447 TRP D CD1 
12559 C CD2 . TRP D 407 ? 0.3560 0.3202 0.4113 0.0605  -0.0181 0.0138  447 TRP D CD2 
12560 N NE1 . TRP D 407 ? 0.3999 0.3442 0.4490 0.0650  -0.0240 0.0169  447 TRP D NE1 
12561 C CE2 . TRP D 407 ? 0.3706 0.3275 0.4250 0.0663  -0.0203 0.0125  447 TRP D CE2 
12562 C CE3 . TRP D 407 ? 0.4560 0.4292 0.5140 0.0600  -0.0150 0.0103  447 TRP D CE3 
12563 C CZ2 . TRP D 407 ? 0.4541 0.4172 0.5120 0.0719  -0.0187 0.0076  447 TRP D CZ2 
12564 C CZ3 . TRP D 407 ? 0.5280 0.5057 0.5884 0.0634  -0.0138 0.0062  447 TRP D CZ3 
12565 C CH2 . TRP D 407 ? 0.4951 0.4700 0.5564 0.0694  -0.0152 0.0048  447 TRP D CH2 
12566 N N   . ILE D 408 ? 0.3169 0.3091 0.3697 0.0436  -0.0150 0.0283  448 ILE D N   
12567 C CA  . ILE D 408 ? 0.2907 0.2957 0.3449 0.0446  -0.0118 0.0271  448 ILE D CA  
12568 C C   . ILE D 408 ? 0.2721 0.2845 0.3235 0.0453  -0.0106 0.0284  448 ILE D C   
12569 O O   . ILE D 408 ? 0.2860 0.3043 0.3364 0.0490  -0.0081 0.0248  448 ILE D O   
12570 C CB  . ILE D 408 ? 0.2979 0.3110 0.3541 0.0402  -0.0115 0.0299  448 ILE D CB  
12571 C CG1 . ILE D 408 ? 0.3012 0.3077 0.3592 0.0395  -0.0128 0.0279  448 ILE D CG1 
12572 C CG2 . ILE D 408 ? 0.3295 0.3588 0.3875 0.0434  -0.0080 0.0287  448 ILE D CG2 
12573 C CD1 . ILE D 408 ? 0.2535 0.2598 0.3128 0.0453  -0.0111 0.0227  448 ILE D CD1 
12574 N N   . VAL D 409 ? 0.2939 0.3049 0.3424 0.0416  -0.0127 0.0336  449 VAL D N   
12575 C CA  . VAL D 409 ? 0.2977 0.3156 0.3422 0.0416  -0.0121 0.0354  449 VAL D CA  
12576 C C   . VAL D 409 ? 0.2890 0.3023 0.3326 0.0463  -0.0131 0.0315  449 VAL D C   
12577 O O   . VAL D 409 ? 0.2936 0.2979 0.3387 0.0479  -0.0159 0.0315  449 VAL D O   
12578 C CB  . VAL D 409 ? 0.3144 0.3298 0.3545 0.0356  -0.0151 0.0431  449 VAL D CB  
12579 C CG1 . VAL D 409 ? 0.3191 0.3403 0.3537 0.0358  -0.0153 0.0452  449 VAL D CG1 
12580 C CG2 . VAL D 409 ? 0.2789 0.3030 0.3193 0.0286  -0.0139 0.0474  449 VAL D CG2 
12581 N N   . PRO D 410 ? 0.2970 0.3168 0.3379 0.0485  -0.0109 0.0279  450 PRO D N   
12582 C CA  . PRO D 410 ? 0.3091 0.3259 0.3490 0.0510  -0.0122 0.0241  450 PRO D CA  
12583 C C   . PRO D 410 ? 0.2952 0.3118 0.3333 0.0502  -0.0159 0.0283  450 PRO D C   
12584 O O   . PRO D 410 ? 0.3456 0.3640 0.3805 0.0476  -0.0172 0.0341  450 PRO D O   
12585 C CB  . PRO D 410 ? 0.3360 0.3580 0.3705 0.0524  -0.0093 0.0195  450 PRO D CB  
12586 C CG  . PRO D 410 ? 0.4760 0.5034 0.5114 0.0534  -0.0061 0.0194  450 PRO D CG  
12587 C CD  . PRO D 410 ? 0.3174 0.3480 0.3555 0.0491  -0.0072 0.0264  450 PRO D CD  
12588 N N   . PRO D 411 ? 0.3493 0.3650 0.3891 0.0522  -0.0180 0.0259  451 PRO D N   
12589 C CA  . PRO D 411 ? 0.3346 0.3513 0.3743 0.0534  -0.0225 0.0300  451 PRO D CA  
12590 C C   . PRO D 411 ? 0.3438 0.3680 0.3768 0.0513  -0.0238 0.0319  451 PRO D C   
12591 O O   . PRO D 411 ? 0.3334 0.3590 0.3653 0.0523  -0.0282 0.0362  451 PRO D O   
12592 C CB  . PRO D 411 ? 0.3249 0.3429 0.3704 0.0563  -0.0236 0.0260  451 PRO D CB  
12593 C CG  . PRO D 411 ? 0.3249 0.3440 0.3692 0.0541  -0.0200 0.0198  451 PRO D CG  
12594 C CD  . PRO D 411 ? 0.3398 0.3547 0.3820 0.0532  -0.0167 0.0198  451 PRO D CD  
12595 N N   . ILE D 412 ? 0.3511 0.3797 0.3787 0.0492  -0.0204 0.0284  452 ILE D N   
12596 C CA  . ILE D 412 ? 0.3547 0.3901 0.3737 0.0467  -0.0208 0.0301  452 ILE D CA  
12597 C C   . ILE D 412 ? 0.3543 0.3932 0.3694 0.0454  -0.0162 0.0302  452 ILE D C   
12598 O O   . ILE D 412 ? 0.3570 0.3941 0.3757 0.0471  -0.0128 0.0270  452 ILE D O   
12599 C CB  . ILE D 412 ? 0.3453 0.3842 0.3590 0.0458  -0.0214 0.0244  452 ILE D CB  
12600 C CG1 . ILE D 412 ? 0.3475 0.3811 0.3605 0.0466  -0.0178 0.0166  452 ILE D CG1 
12601 C CG2 . ILE D 412 ? 0.3700 0.4122 0.3873 0.0458  -0.0266 0.0259  452 ILE D CG2 
12602 C CD1 . ILE D 412 ? 0.4068 0.4402 0.4093 0.0443  -0.0180 0.0107  452 ILE D CD1 
12603 N N   . SER D 413 ? 0.3407 0.3868 0.3483 0.0425  -0.0162 0.0343  453 SER D N   
12604 C CA  . SER D 413 ? 0.3348 0.3901 0.3378 0.0415  -0.0111 0.0334  453 SER D CA  
12605 C C   . SER D 413 ? 0.3218 0.3780 0.3313 0.0405  -0.0087 0.0363  453 SER D C   
12606 O O   . SER D 413 ? 0.2932 0.3576 0.3034 0.0423  -0.0039 0.0330  453 SER D O   
12607 C CB  . SER D 413 ? 0.3513 0.4075 0.3495 0.0454  -0.0075 0.0238  453 SER D CB  
12608 O OG  . SER D 413 ? 0.4011 0.4581 0.3902 0.0440  -0.0098 0.0216  453 SER D OG  
12609 N N   . GLY D 414 ? 0.3537 0.4019 0.3678 0.0381  -0.0125 0.0423  454 GLY D N   
12610 C CA  . GLY D 414 ? 0.3571 0.4041 0.3765 0.0357  -0.0115 0.0452  454 GLY D CA  
12611 C C   . GLY D 414 ? 0.3371 0.3995 0.3548 0.0318  -0.0071 0.0473  454 GLY D C   
12612 O O   . GLY D 414 ? 0.3273 0.3962 0.3504 0.0340  -0.0035 0.0436  454 GLY D O   
12613 N N   . SER D 415 ? 0.2993 0.3696 0.3097 0.0260  -0.0073 0.0536  455 SER D N   
12614 C CA  . SER D 415 ? 0.3020 0.3907 0.3112 0.0208  -0.0029 0.0566  455 SER D CA  
12615 C C   . SER D 415 ? 0.3054 0.4109 0.3127 0.0268  0.0034  0.0490  455 SER D C   
12616 O O   . SER D 415 ? 0.3214 0.4467 0.3288 0.0244  0.0081  0.0503  455 SER D O   
12617 C CB  . SER D 415 ? 0.3114 0.4027 0.3118 0.0109  -0.0054 0.0670  455 SER D CB  
12618 O OG  . SER D 415 ? 0.3559 0.4491 0.3474 0.0122  -0.0061 0.0667  455 SER D OG  
12619 N N   . LEU D 416 ? 0.3000 0.3983 0.3049 0.0344  0.0036  0.0411  456 LEU D N   
12620 C CA  . LEU D 416 ? 0.2815 0.3900 0.2833 0.0417  0.0090  0.0323  456 LEU D CA  
12621 C C   . LEU D 416 ? 0.3152 0.4227 0.3253 0.0487  0.0112  0.0267  456 LEU D C   
12622 O O   . LEU D 416 ? 0.3297 0.4456 0.3376 0.0563  0.0157  0.0197  456 LEU D O   
12623 C CB  . LEU D 416 ? 0.3002 0.3986 0.2934 0.0455  0.0074  0.0262  456 LEU D CB  
12624 C CG  . LEU D 416 ? 0.3100 0.4077 0.2948 0.0392  0.0036  0.0319  456 LEU D CG  
12625 C CD1 . LEU D 416 ? 0.3222 0.4113 0.2994 0.0427  0.0019  0.0246  456 LEU D CD1 
12626 C CD2 . LEU D 416 ? 0.3431 0.4594 0.3208 0.0341  0.0070  0.0368  456 LEU D CD2 
12627 N N   . THR D 417 ? 0.3099 0.4067 0.3283 0.0469  0.0080  0.0294  457 THR D N   
12628 C CA  . THR D 417 ? 0.3237 0.4202 0.3495 0.0526  0.0094  0.0251  457 THR D CA  
12629 C C   . THR D 417 ? 0.3341 0.4452 0.3674 0.0475  0.0105  0.0311  457 THR D C   
12630 O O   . THR D 417 ? 0.3310 0.4441 0.3639 0.0379  0.0084  0.0391  457 THR D O   
12631 C CB  . THR D 417 ? 0.3172 0.3930 0.3463 0.0540  0.0054  0.0230  457 THR D CB  
12632 O OG1 . THR D 417 ? 0.2969 0.3660 0.3302 0.0470  0.0016  0.0298  457 THR D OG1 
12633 C CG2 . THR D 417 ? 0.3075 0.3712 0.3295 0.0560  0.0036  0.0186  457 THR D CG2 
12634 N N   . PRO D 418 ? 0.3047 0.4263 0.3441 0.0533  0.0132  0.0277  458 PRO D N   
12635 C CA  . PRO D 418 ? 0.3039 0.4454 0.3507 0.0475  0.0144  0.0333  458 PRO D CA  
12636 C C   . PRO D 418 ? 0.3101 0.4398 0.3615 0.0387  0.0095  0.0392  458 PRO D C   
12637 O O   . PRO D 418 ? 0.3072 0.4493 0.3614 0.0291  0.0090  0.0461  458 PRO D O   
12638 C CB  . PRO D 418 ? 0.3896 0.5441 0.4419 0.0587  0.0177  0.0271  458 PRO D CB  
12639 C CG  . PRO D 418 ? 0.3538 0.4846 0.4017 0.0681  0.0160  0.0194  458 PRO D CG  
12640 C CD  . PRO D 418 ? 0.3420 0.4596 0.3805 0.0654  0.0151  0.0187  458 PRO D CD  
12641 N N   . VAL D 419 ? 0.2930 0.3993 0.3443 0.0411  0.0058  0.0366  459 VAL D N   
12642 C CA  . VAL D 419 ? 0.3072 0.4012 0.3617 0.0345  0.0014  0.0406  459 VAL D CA  
12643 C C   . VAL D 419 ? 0.3147 0.4010 0.3641 0.0242  -0.0019 0.0481  459 VAL D C   
12644 O O   . VAL D 419 ? 0.3093 0.3903 0.3594 0.0159  -0.0052 0.0531  459 VAL D O   
12645 C CB  . VAL D 419 ? 0.3012 0.3746 0.3563 0.0403  -0.0009 0.0353  459 VAL D CB  
12646 C CG1 . VAL D 419 ? 0.2611 0.3393 0.3202 0.0487  0.0010  0.0296  459 VAL D CG1 
12647 C CG2 . VAL D 419 ? 0.2911 0.3525 0.3404 0.0439  -0.0014 0.0324  459 VAL D CG2 
12648 N N   . PHE D 420 ? 0.2959 0.3802 0.3385 0.0242  -0.0017 0.0493  460 PHE D N   
12649 C CA  . PHE D 420 ? 0.2968 0.3729 0.3328 0.0151  -0.0055 0.0574  460 PHE D CA  
12650 C C   . PHE D 420 ? 0.3261 0.4163 0.3616 0.0035  -0.0053 0.0651  460 PHE D C   
12651 O O   . PHE D 420 ? 0.3405 0.4178 0.3712 -0.0061 -0.0100 0.0721  460 PHE D O   
12652 C CB  . PHE D 420 ? 0.3199 0.3977 0.3486 0.0170  -0.0049 0.0577  460 PHE D CB  
12653 C CG  . PHE D 420 ? 0.2990 0.3660 0.3194 0.0091  -0.0098 0.0664  460 PHE D CG  
12654 C CD1 . PHE D 420 ? 0.3570 0.4350 0.3719 -0.0018 -0.0095 0.0748  460 PHE D CD1 
12655 C CD2 . PHE D 420 ? 0.3123 0.3589 0.3299 0.0127  -0.0148 0.0665  460 PHE D CD2 
12656 C CE1 . PHE D 420 ? 0.3881 0.4529 0.3933 -0.0093 -0.0148 0.0836  460 PHE D CE1 
12657 C CE2 . PHE D 420 ? 0.3598 0.3946 0.3689 0.0073  -0.0201 0.0748  460 PHE D CE2 
12658 C CZ  . PHE D 420 ? 0.3751 0.4171 0.3771 -0.0039 -0.0204 0.0835  460 PHE D CZ  
12659 N N   . HIS D 421 ? 0.2820 0.3988 0.3215 0.0040  0.0001  0.0639  461 HIS D N   
12660 C CA  . HIS D 421 ? 0.3064 0.4432 0.3459 -0.0081 0.0011  0.0715  461 HIS D CA  
12661 C C   . HIS D 421 ? 0.3118 0.4547 0.3593 -0.0126 -0.0001 0.0723  461 HIS D C   
12662 O O   . HIS D 421 ? 0.3155 0.4785 0.3646 -0.0237 0.0006  0.0785  461 HIS D O   
12663 C CB  . HIS D 421 ? 0.3260 0.4926 0.3656 -0.0050 0.0079  0.0699  461 HIS D CB  
12664 C CG  . HIS D 421 ? 0.3241 0.4838 0.3547 -0.0002 0.0089  0.0679  461 HIS D CG  
12665 N ND1 . HIS D 421 ? 0.2975 0.4525 0.3178 -0.0099 0.0064  0.0759  461 HIS D ND1 
12666 C CD2 . HIS D 421 ? 0.3140 0.4686 0.3432 0.0124  0.0110  0.0591  461 HIS D CD2 
12667 C CE1 . HIS D 421 ? 0.3188 0.4687 0.3326 -0.0031 0.0072  0.0720  461 HIS D CE1 
12668 N NE2 . HIS D 421 ? 0.3278 0.4772 0.3467 0.0099  0.0100  0.0617  461 HIS D NE2 
12669 N N   . GLN D 422 ? 0.3023 0.4294 0.3544 -0.0053 -0.0022 0.0667  462 GLN D N   
12670 C CA  . GLN D 422 ? 0.2782 0.4108 0.3376 -0.0082 -0.0037 0.0664  462 GLN D CA  
12671 C C   . GLN D 422 ? 0.2911 0.3962 0.3452 -0.0167 -0.0103 0.0698  462 GLN D C   
12672 O O   . GLN D 422 ? 0.2998 0.3799 0.3508 -0.0104 -0.0128 0.0660  462 GLN D O   
12673 C CB  . GLN D 422 ? 0.3065 0.4407 0.3730 0.0063  -0.0015 0.0575  462 GLN D CB  
12674 C CG  . GLN D 422 ? 0.2508 0.3885 0.3243 0.0044  -0.0039 0.0570  462 GLN D CG  
12675 C CD  . GLN D 422 ? 0.3108 0.4818 0.3912 -0.0024 -0.0020 0.0614  462 GLN D CD  
12676 O OE1 . GLN D 422 ? 0.2925 0.4894 0.3782 0.0054  0.0030  0.0590  462 GLN D OE1 
12677 N NE2 . GLN D 422 ? 0.3260 0.4972 0.4057 -0.0170 -0.0063 0.0677  462 GLN D NE2 
12678 N N   . GLU D 423 ? 0.3200 0.4299 0.3722 -0.0314 -0.0133 0.0769  463 GLU D N   
12679 C CA  . GLU D 423 ? 0.3529 0.4349 0.3985 -0.0391 -0.0199 0.0789  463 GLU D CA  
12680 C C   . GLU D 423 ? 0.3470 0.4234 0.3990 -0.0312 -0.0205 0.0718  463 GLU D C   
12681 O O   . GLU D 423 ? 0.3404 0.4394 0.4022 -0.0253 -0.0171 0.0683  463 GLU D O   
12682 C CB  . GLU D 423 ? 0.3626 0.4512 0.4036 -0.0582 -0.0234 0.0879  463 GLU D CB  
12683 C CG  . GLU D 423 ? 0.4031 0.4895 0.4340 -0.0676 -0.0241 0.0962  463 GLU D CG  
12684 C CD  . GLU D 423 ? 0.4332 0.5297 0.4585 -0.0887 -0.0270 0.1063  463 GLU D CD  
12685 O OE1 . GLU D 423 ? 0.4286 0.5410 0.4603 -0.0961 -0.0277 0.1066  463 GLU D OE1 
12686 O OE2 . GLU D 423 ? 0.4320 0.5207 0.4460 -0.0987 -0.0291 0.1143  463 GLU D OE2 
12687 N N   . MET D 424 ? 0.3524 0.3985 0.3981 -0.0302 -0.0250 0.0694  464 MET D N   
12688 C CA  . MET D 424 ? 0.3778 0.4163 0.4275 -0.0228 -0.0255 0.0625  464 MET D CA  
12689 C C   . MET D 424 ? 0.4222 0.4367 0.4634 -0.0316 -0.0316 0.0634  464 MET D C   
12690 O O   . MET D 424 ? 0.3882 0.3831 0.4188 -0.0396 -0.0357 0.0680  464 MET D O   
12691 C CB  . MET D 424 ? 0.3056 0.3327 0.3565 -0.0081 -0.0231 0.0556  464 MET D CB  
12692 C CG  . MET D 424 ? 0.3704 0.4185 0.4279 0.0008  -0.0176 0.0531  464 MET D CG  
12693 S SD  . MET D 424 ? 0.3441 0.3779 0.4010 0.0144  -0.0157 0.0461  464 MET D SD  
12694 C CE  . MET D 424 ? 0.3639 0.4196 0.4234 0.0202  -0.0104 0.0454  464 MET D CE  
12695 N N   . VAL D 425 ? 0.3738 0.3889 0.4183 -0.0302 -0.0325 0.0591  465 VAL D N   
12696 C CA  . VAL D 425 ? 0.3956 0.3876 0.4312 -0.0371 -0.0379 0.0580  465 VAL D CA  
12697 C C   . VAL D 425 ? 0.3730 0.3502 0.4088 -0.0246 -0.0369 0.0496  465 VAL D C   
12698 O O   . VAL D 425 ? 0.3646 0.3566 0.4087 -0.0167 -0.0336 0.0457  465 VAL D O   
12699 C CB  . VAL D 425 ? 0.4181 0.4263 0.4561 -0.0493 -0.0406 0.0609  465 VAL D CB  
12700 C CG1 . VAL D 425 ? 0.3781 0.3591 0.4035 -0.0588 -0.0470 0.0601  465 VAL D CG1 
12701 C CG2 . VAL D 425 ? 0.4394 0.4724 0.4805 -0.0612 -0.0400 0.0694  465 VAL D CG2 
12702 N N   . ASN D 426 ? 0.3804 0.3290 0.4063 -0.0222 -0.0396 0.0470  466 ASN D N   
12703 C CA  . ASN D 426 ? 0.3829 0.3196 0.4087 -0.0106 -0.0381 0.0391  466 ASN D CA  
12704 C C   . ASN D 426 ? 0.3783 0.2989 0.3958 -0.0155 -0.0419 0.0355  466 ASN D C   
12705 O O   . ASN D 426 ? 0.4013 0.3022 0.4075 -0.0240 -0.0469 0.0375  466 ASN D O   
12706 C CB  . ASN D 426 ? 0.3837 0.3036 0.4054 -0.0019 -0.0378 0.0375  466 ASN D CB  
12707 C CG  . ASN D 426 ? 0.4695 0.3858 0.4940 0.0102  -0.0349 0.0297  466 ASN D CG  
12708 O OD1 . ASN D 426 ? 0.4326 0.3602 0.4624 0.0123  -0.0324 0.0262  466 ASN D OD1 
12709 N ND2 . ASN D 426 ? 0.4475 0.3493 0.4683 0.0181  -0.0354 0.0274  466 ASN D ND2 
12710 N N   . TYR D 427 ? 0.3676 0.2951 0.3892 -0.0105 -0.0399 0.0302  467 TYR D N   
12711 C CA  . TYR D 427 ? 0.3889 0.3025 0.4019 -0.0148 -0.0433 0.0260  467 TYR D CA  
12712 C C   . TYR D 427 ? 0.3730 0.2926 0.3899 -0.0057 -0.0398 0.0199  467 TYR D C   
12713 O O   . TYR D 427 ? 0.3572 0.2917 0.3833 0.0021  -0.0355 0.0196  467 TYR D O   
12714 C CB  . TYR D 427 ? 0.3765 0.2989 0.3879 -0.0293 -0.0476 0.0307  467 TYR D CB  
12715 C CG  . TYR D 427 ? 0.4061 0.3617 0.4310 -0.0305 -0.0453 0.0349  467 TYR D CG  
12716 C CD1 . TYR D 427 ? 0.4026 0.3756 0.4344 -0.0332 -0.0437 0.0412  467 TYR D CD1 
12717 C CD2 . TYR D 427 ? 0.3927 0.3623 0.4226 -0.0283 -0.0450 0.0326  467 TYR D CD2 
12718 C CE1 . TYR D 427 ? 0.3698 0.3739 0.4136 -0.0324 -0.0413 0.0441  467 TYR D CE1 
12719 C CE2 . TYR D 427 ? 0.3606 0.3595 0.4023 -0.0271 -0.0434 0.0362  467 TYR D CE2 
12720 C CZ  . TYR D 427 ? 0.3747 0.3912 0.4237 -0.0286 -0.0414 0.0415  467 TYR D CZ  
12721 O OH  . TYR D 427 ? 0.3679 0.4149 0.4286 -0.0256 -0.0396 0.0442  467 TYR D OH  
12722 N N   . PHE D 428 ? 0.4381 0.3445 0.4462 -0.0075 -0.0419 0.0148  468 PHE D N   
12723 C CA  . PHE D 428 ? 0.4606 0.3693 0.4693 0.0001  -0.0388 0.0089  468 PHE D CA  
12724 C C   . PHE D 428 ? 0.4050 0.3256 0.4140 -0.0062 -0.0410 0.0096  468 PHE D C   
12725 O O   . PHE D 428 ? 0.4644 0.3767 0.4648 -0.0155 -0.0456 0.0092  468 PHE D O   
12726 C CB  . PHE D 428 ? 0.5261 0.4123 0.5236 0.0050  -0.0388 0.0015  468 PHE D CB  
12727 C CG  . PHE D 428 ? 0.6097 0.4995 0.6058 0.0102  -0.0357 -0.0045 468 PHE D CG  
12728 C CD1 . PHE D 428 ? 0.6749 0.5629 0.6635 0.0038  -0.0383 -0.0068 468 PHE D CD1 
12729 C CD2 . PHE D 428 ? 0.6219 0.5179 0.6234 0.0203  -0.0305 -0.0075 468 PHE D CD2 
12730 C CE1 . PHE D 428 ? 0.6439 0.5356 0.6297 0.0077  -0.0355 -0.0117 468 PHE D CE1 
12731 C CE2 . PHE D 428 ? 0.5625 0.4629 0.5616 0.0233  -0.0276 -0.0122 468 PHE D CE2 
12732 C CZ  . PHE D 428 ? 0.5334 0.4313 0.5244 0.0171  -0.0300 -0.0142 468 PHE D CZ  
12733 N N   . LEU D 429 ? 0.3577 0.2964 0.3756 -0.0012 -0.0382 0.0107  469 LEU D N   
12734 C CA  . LEU D 429 ? 0.3562 0.3056 0.3740 -0.0042 -0.0403 0.0111  469 LEU D CA  
12735 C C   . LEU D 429 ? 0.3864 0.3318 0.4007 0.0027  -0.0373 0.0061  469 LEU D C   
12736 O O   . LEU D 429 ? 0.3833 0.3253 0.3995 0.0104  -0.0329 0.0037  469 LEU D O   
12737 C CB  . LEU D 429 ? 0.3187 0.2921 0.3482 -0.0035 -0.0404 0.0171  469 LEU D CB  
12738 C CG  . LEU D 429 ? 0.3711 0.3565 0.4063 -0.0107 -0.0424 0.0230  469 LEU D CG  
12739 C CD1 . LEU D 429 ? 0.3290 0.3406 0.3763 -0.0061 -0.0412 0.0273  469 LEU D CD1 
12740 C CD2 . LEU D 429 ? 0.4118 0.3935 0.4399 -0.0244 -0.0483 0.0245  469 LEU D CD2 
12741 N N   . SER D 430 ? 0.3807 0.3279 0.3894 -0.0011 -0.0399 0.0051  470 SER D N   
12742 C CA  . SER D 430 ? 0.3626 0.3089 0.3670 0.0033  -0.0377 0.0018  470 SER D CA  
12743 C C   . SER D 430 ? 0.3353 0.2973 0.3442 0.0036  -0.0400 0.0067  470 SER D C   
12744 O O   . SER D 430 ? 0.3813 0.3539 0.3934 -0.0017 -0.0445 0.0108  470 SER D O   
12745 C CB  . SER D 430 ? 0.4262 0.3586 0.4167 -0.0010 -0.0390 -0.0042 470 SER D CB  
12746 O OG  . SER D 430 ? 0.3881 0.3207 0.3736 0.0027  -0.0360 -0.0074 470 SER D OG  
12747 N N   . PRO D 431 ? 0.3471 0.3112 0.3562 0.0097  -0.0375 0.0069  471 PRO D N   
12748 C CA  . PRO D 431 ? 0.3162 0.2727 0.3224 0.0148  -0.0323 0.0031  471 PRO D CA  
12749 C C   . PRO D 431 ? 0.3241 0.2783 0.3369 0.0194  -0.0284 0.0021  471 PRO D C   
12750 O O   . PRO D 431 ? 0.3063 0.2664 0.3270 0.0202  -0.0292 0.0055  471 PRO D O   
12751 C CB  . PRO D 431 ? 0.3063 0.2682 0.3128 0.0184  -0.0325 0.0067  471 PRO D CB  
12752 C CG  . PRO D 431 ? 0.3201 0.2890 0.3245 0.0147  -0.0383 0.0103  471 PRO D CG  
12753 C CD  . PRO D 431 ? 0.3319 0.3073 0.3427 0.0109  -0.0409 0.0116  471 PRO D CD  
12754 N N   . ALA D 432 ? 0.3295 0.2772 0.3391 0.0223  -0.0242 -0.0025 472 ALA D N   
12755 C CA  . ALA D 432 ? 0.3425 0.2877 0.3574 0.0264  -0.0214 -0.0039 472 ALA D CA  
12756 C C   . ALA D 432 ? 0.3840 0.3298 0.3982 0.0305  -0.0167 -0.0072 472 ALA D C   
12757 O O   . ALA D 432 ? 0.3531 0.2981 0.3604 0.0294  -0.0150 -0.0105 472 ALA D O   
12758 C CB  . ALA D 432 ? 0.3617 0.2964 0.3728 0.0248  -0.0228 -0.0069 472 ALA D CB  
12759 N N   . PHE D 433 ? 0.2978 0.2467 0.3189 0.0346  -0.0146 -0.0063 473 PHE D N   
12760 C CA  . PHE D 433 ? 0.3160 0.2672 0.3381 0.0382  -0.0105 -0.0097 473 PHE D CA  
12761 C C   . PHE D 433 ? 0.3663 0.3118 0.3889 0.0421  -0.0103 -0.0133 473 PHE D C   
12762 O O   . PHE D 433 ? 0.3590 0.3000 0.3845 0.0426  -0.0127 -0.0108 473 PHE D O   
12763 C CB  . PHE D 433 ? 0.3064 0.2637 0.3346 0.0399  -0.0092 -0.0069 473 PHE D CB  
12764 C CG  . PHE D 433 ? 0.3053 0.2642 0.3305 0.0372  -0.0097 -0.0040 473 PHE D CG  
12765 C CD1 . PHE D 433 ? 0.2921 0.2525 0.3114 0.0343  -0.0077 -0.0053 473 PHE D CD1 
12766 C CD2 . PHE D 433 ? 0.2960 0.2547 0.3233 0.0379  -0.0123 0.0002  473 PHE D CD2 
12767 C CE1 . PHE D 433 ? 0.3007 0.2586 0.3149 0.0314  -0.0091 -0.0020 473 PHE D CE1 
12768 C CE2 . PHE D 433 ? 0.3233 0.2801 0.3463 0.0371  -0.0136 0.0027  473 PHE D CE2 
12769 C CZ  . PHE D 433 ? 0.3610 0.3155 0.3767 0.0336  -0.0123 0.0019  473 PHE D CZ  
12770 N N   . ARG D 434 ? 0.3611 0.3070 0.3802 0.0452  -0.0074 -0.0188 474 ARG D N   
12771 C CA  . ARG D 434 ? 0.3705 0.3083 0.3877 0.0510  -0.0075 -0.0232 474 ARG D CA  
12772 C C   . ARG D 434 ? 0.3578 0.3061 0.3799 0.0579  -0.0035 -0.0266 474 ARG D C   
12773 O O   . ARG D 434 ? 0.3517 0.3128 0.3749 0.0563  0.0001  -0.0275 474 ARG D O   
12774 C CB  . ARG D 434 ? 0.4231 0.3505 0.4293 0.0499  -0.0083 -0.0287 474 ARG D CB  
12775 C CG  . ARG D 434 ? 0.5087 0.4254 0.5096 0.0427  -0.0134 -0.0257 474 ARG D CG  
12776 C CD  . ARG D 434 ? 0.5675 0.4751 0.5558 0.0400  -0.0142 -0.0313 474 ARG D CD  
12777 N NE  . ARG D 434 ? 0.6485 0.5517 0.6311 0.0479  -0.0109 -0.0396 474 ARG D NE  
12778 C CZ  . ARG D 434 ? 0.6771 0.5780 0.6491 0.0477  -0.0092 -0.0461 474 ARG D CZ  
12779 N NH1 . ARG D 434 ? 0.5617 0.4639 0.5271 0.0392  -0.0108 -0.0449 474 ARG D NH1 
12780 N NH2 . ARG D 434 ? 0.6602 0.5587 0.6277 0.0569  -0.0057 -0.0542 474 ARG D NH2 
12781 N N   . TYR D 435 ? 0.3644 0.3079 0.3890 0.0652  -0.0045 -0.0279 475 TYR D N   
12782 C CA  . TYR D 435 ? 0.3364 0.2916 0.3653 0.0733  -0.0009 -0.0322 475 TYR D CA  
12783 C C   . TYR D 435 ? 0.3182 0.2726 0.3395 0.0776  0.0019  -0.0401 475 TYR D C   
12784 O O   . TYR D 435 ? 0.4323 0.3705 0.4438 0.0765  -0.0002 -0.0429 475 TYR D O   
12785 C CB  . TYR D 435 ? 0.4309 0.3806 0.4638 0.0817  -0.0035 -0.0314 475 TYR D CB  
12786 C CG  . TYR D 435 ? 0.3937 0.3439 0.4324 0.0777  -0.0062 -0.0240 475 TYR D CG  
12787 C CD1 . TYR D 435 ? 0.4400 0.4060 0.4857 0.0738  -0.0043 -0.0209 475 TYR D CD1 
12788 C CD2 . TYR D 435 ? 0.5989 0.5330 0.6345 0.0771  -0.0109 -0.0204 475 TYR D CD2 
12789 C CE1 . TYR D 435 ? 0.4887 0.4547 0.5382 0.0709  -0.0065 -0.0151 475 TYR D CE1 
12790 C CE2 . TYR D 435 ? 0.5636 0.4999 0.6037 0.0735  -0.0128 -0.0139 475 TYR D CE2 
12791 C CZ  . TYR D 435 ? 0.5782 0.5307 0.6254 0.0711  -0.0105 -0.0118 475 TYR D CZ  
12792 O OH  . TYR D 435 ? 0.5556 0.5097 0.6059 0.0682  -0.0122 -0.0062 475 TYR D OH  
12793 N N   . GLN D 436 ? 0.3738 0.3469 0.3995 0.0822  0.0067  -0.0439 476 GLN D N   
12794 C CA  . GLN D 436 ? 0.3952 0.3724 0.4145 0.0877  0.0106  -0.0523 476 GLN D CA  
12795 C C   . GLN D 436 ? 0.4590 0.4558 0.4868 0.0986  0.0142  -0.0561 476 GLN D C   
12796 O O   . GLN D 436 ? 0.4103 0.4226 0.4487 0.0974  0.0145  -0.0516 476 GLN D O   
12797 C CB  . GLN D 436 ? 0.3730 0.3599 0.3870 0.0779  0.0141  -0.0524 476 GLN D CB  
12798 C CG  . GLN D 436 ? 0.3515 0.3599 0.3734 0.0713  0.0170  -0.0478 476 GLN D CG  
12799 C CD  . GLN D 436 ? 0.3996 0.4143 0.4141 0.0604  0.0194  -0.0466 476 GLN D CD  
12800 O OE1 . GLN D 436 ? 0.4043 0.4154 0.4089 0.0600  0.0210  -0.0513 476 GLN D OE1 
12801 N NE2 . GLN D 436 ? 0.3278 0.3502 0.3455 0.0514  0.0192  -0.0401 476 GLN D NE2 
12802 N N   . PRO D 437 ? 0.4582 0.4562 0.4813 0.1095  0.0170  -0.0648 477 PRO D N   
12803 C CA  . PRO D 437 ? 0.5158 0.5353 0.5482 0.1221  0.0202  -0.0688 477 PRO D CA  
12804 C C   . PRO D 437 ? 0.5031 0.5566 0.5446 0.1152  0.0258  -0.0671 477 PRO D C   
12805 O O   . PRO D 437 ? 0.4406 0.4998 0.4774 0.1031  0.0285  -0.0656 477 PRO D O   
12806 C CB  . PRO D 437 ? 0.4387 0.4508 0.4614 0.1350  0.0224  -0.0795 477 PRO D CB  
12807 C CG  . PRO D 437 ? 0.5843 0.5810 0.5932 0.1254  0.0226  -0.0815 477 PRO D CG  
12808 C CD  . PRO D 437 ? 0.4469 0.4272 0.4554 0.1118  0.0171  -0.0720 477 PRO D CD  
12809 N N   . ASP D 438 ? 0.5111 0.5869 0.5650 0.1225  0.0269  -0.0668 478 ASP D N   
12810 C CA  . ASP D 438 ? 0.5546 0.6649 0.6172 0.1155  0.0319  -0.0653 478 ASP D CA  
12811 C C   . ASP D 438 ? 0.5428 0.6719 0.6010 0.1185  0.0391  -0.0734 478 ASP D C   
12812 O O   . ASP D 438 ? 0.5980 0.7243 0.6529 0.1338  0.0407  -0.0818 478 ASP D O   
12813 C CB  . ASP D 438 ? 0.5184 0.6505 0.5955 0.1232  0.0308  -0.0635 478 ASP D CB  
12814 C CG  . ASP D 438 ? 0.5184 0.6373 0.5994 0.1171  0.0246  -0.0550 478 ASP D CG  
12815 O OD1 . ASP D 438 ? 0.5952 0.7033 0.6716 0.1025  0.0234  -0.0495 478 ASP D OD1 
12816 O OD2 . ASP D 438 ? 0.6203 0.7398 0.7083 0.1273  0.0209  -0.0538 478 ASP D OD2 
12817 N N   . PRO D 439 ? 0.5433 0.6896 0.5995 0.1041  0.0434  -0.0711 479 PRO D N   
12818 C CA  . PRO D 439 ? 0.5387 0.6987 0.5869 0.1045  0.0501  -0.0783 479 PRO D CA  
12819 C C   . PRO D 439 ? 0.5899 0.7850 0.6473 0.1177  0.0563  -0.0857 479 PRO D C   
12820 O O   . PRO D 439 ? 0.6505 0.8583 0.7011 0.1211  0.0625  -0.0933 479 PRO D O   
12821 C CB  . PRO D 439 ? 0.5134 0.6822 0.5571 0.0839  0.0520  -0.0716 479 PRO D CB  
12822 C CG  . PRO D 439 ? 0.4786 0.6518 0.5323 0.0756  0.0481  -0.0628 479 PRO D CG  
12823 C CD  . PRO D 439 ? 0.5018 0.6539 0.5608 0.0867  0.0419  -0.0619 479 PRO D CD  
12824 N N   . TRP D 440 ? 0.5296 0.7419 0.6017 0.1257  0.0547  -0.0841 480 TRP D N   
12825 C CA  . TRP D 440 ? 0.5931 0.8415 0.6756 0.1406  0.0600  -0.0911 480 TRP D CA  
12826 C C   . TRP D 440 ? 0.6516 0.8820 0.7333 0.1647  0.0570  -0.0985 480 TRP D C   
12827 O O   . TRP D 440 ? 0.7104 0.8995 0.7812 0.1676  0.0515  -0.0986 480 TRP D O   
12828 C CB  . TRP D 440 ? 0.5207 0.8043 0.6202 0.1348  0.0599  -0.0848 480 TRP D CB  
12829 C CG  . TRP D 440 ? 0.5125 0.7794 0.6190 0.1362  0.0517  -0.0779 480 TRP D CG  
12830 C CD1 . TRP D 440 ? 0.5375 0.8049 0.6529 0.1545  0.0477  -0.0796 480 TRP D CD1 
12831 C CD2 . TRP D 440 ? 0.5278 0.7756 0.6322 0.1192  0.0464  -0.0682 480 TRP D CD2 
12832 N NE1 . TRP D 440 ? 0.5607 0.8114 0.6792 0.1486  0.0405  -0.0712 480 TRP D NE1 
12833 C CE2 . TRP D 440 ? 0.5529 0.7918 0.6649 0.1274  0.0399  -0.0647 480 TRP D CE2 
12834 C CE3 . TRP D 440 ? 0.4925 0.7293 0.5883 0.0987  0.0463  -0.0623 480 TRP D CE3 
12835 C CZ2 . TRP D 440 ? 0.5312 0.7522 0.6426 0.1156  0.0341  -0.0562 480 TRP D CZ2 
12836 C CZ3 . TRP D 440 ? 0.4445 0.6622 0.5398 0.0884  0.0403  -0.0542 480 TRP D CZ3 
12837 C CH2 . TRP D 440 ? 0.5222 0.7331 0.6254 0.0968  0.0346  -0.0515 480 TRP D CH2 
12838 O OXT . TRP D 440 ? 0.6791 0.9352 0.7703 0.1818  0.0598  -0.1045 480 TRP D OXT 
# 
